data_ESMFold # loop_ _atom_site.group_PDB _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.B_iso_or_equiv _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.pdbx_PDB_model_num _atom_site.id ATOM N N . SER A 1 1 . 1 SER A N 80.57 -6.142 -12.34 -20.325 1 1 ATOM C CA . SER A 1 1 . 1 SER A CA 81.79 -5.5 -11.463 -21.299 1 2 ATOM C C . SER A 1 1 . 1 SER A C 82.52 -4.201 -10.884 -20.748 1 3 ATOM C CB . SER A 1 1 . 1 SER A CB 77.26 -6.442 -10.328 -21.702 1 4 ATOM O O . SER A 1 1 . 1 SER A O 78.97 -3.971 -10.903 -19.537 1 5 ATOM O OG . SER A 1 1 . 1 SER A OG 68.07 -6.539 -9.363 -20.669 1 6 ATOM N N . GLU A 1 2 . 2 GLU A N 83.24 -3.077 -10.622 -21.657 1 7 ATOM C CA . GLU A 1 2 . 2 GLU A CA 83.52 -1.83 -9.987 -21.241 1 8 ATOM C C . GLU A 1 2 . 2 GLU A C 84.31 -2.097 -8.753 -20.384 1 9 ATOM C CB . GLU A 1 2 . 2 GLU A CB 80.8 -0.986 -9.607 -22.461 1 10 ATOM O O . GLU A 1 2 . 2 GLU A O 83.08 -1.379 -8.495 -19.416 1 11 ATOM C CG . GLU A 1 2 . 2 GLU A CG 72.7 -0.298 -10.79 -23.125 1 12 ATOM C CD . GLU A 1 2 . 2 GLU A CD 68.44 0.646 -11.536 -22.195 1 13 ATOM O OE1 . GLU A 1 2 . 2 GLU A OE1 64.57 1.325 -10.884 -21.37 1 14 ATOM O OE2 . GLU A 1 2 . 2 GLU A OE2 61.38 0.707 -12.782 -22.293 1 15 ATOM N N . ALA A 1 3 . 3 ALA A N 83.42 -3.132 -7.969 -20.729 1 16 ATOM C CA . ALA A 1 3 . 3 ALA A CA 83.31 -3.484 -6.791 -19.94 1 17 ATOM C C . ALA A 1 3 . 3 ALA A C 83.43 -3.933 -7.185 -18.536 1 18 ATOM C CB . ALA A 1 3 . 3 ALA A CB 81.85 -4.578 -5.989 -20.64 1 19 ATOM O O . ALA A 1 3 . 3 ALA A O 82.18 -3.577 -6.527 -17.556 1 20 ATOM N N . GLU A 1 4 . 4 GLU A N 85.38 -4.69 -8.195 -18.412 1 21 ATOM C CA . GLU A 1 4 . 4 GLU A CA 85.35 -5.141 -8.664 -17.106 1 22 ATOM C C . GLU A 1 4 . 4 GLU A C 85.62 -3.965 -9.128 -16.25 1 23 ATOM C CB . GLU A 1 4 . 4 GLU A CB 83.29 -6.157 -9.798 -17.263 1 24 ATOM O O . GLU A 1 4 . 4 GLU A O 84.45 -3.915 -8.847 -15.051 1 25 ATOM C CG . GLU A 1 4 . 4 GLU A CG 76.21 -6.737 -10.291 -15.945 1 26 ATOM C CD . GLU A 1 4 . 4 GLU A CD 72.43 -7.757 -11.405 -16.118 1 27 ATOM O OE1 . GLU A 1 4 . 4 GLU A OE1 68.61 -8.153 -11.692 -17.27 1 28 ATOM O OE2 . GLU A 1 4 . 4 GLU A OE2 66.04 -8.165 -11.995 -15.092 1 29 ATOM N N . LYS A 1 5 . 5 LYS A N 87.3 -3.005 -9.817 -16.863 1 30 ATOM C CA . LYS A 1 5 . 5 LYS A CA 87.47 -1.831 -10.285 -16.132 1 31 ATOM C C . LYS A 1 5 . 5 LYS A C 87.89 -0.992 -9.113 -15.631 1 32 ATOM C CB . LYS A 1 5 . 5 LYS A CB 85.83 -0.98 -11.201 -17.012 1 33 ATOM O O . LYS A 1 5 . 5 LYS A O 87.05 -0.507 -9.129 -14.498 1 34 ATOM C CG . LYS A 1 5 . 5 LYS A CG 79.59 -1.576 -12.584 -17.226 1 35 ATOM C CD . LYS A 1 5 . 5 LYS A CD 76.46 -0.643 -13.476 -18.034 1 36 ATOM C CE . LYS A 1 5 . 5 LYS A CE 69.42 -1.305 -14.801 -18.391 1 37 ATOM N NZ . LYS A 1 5 . 5 LYS A NZ 63.96 -0.44 -15.629 -19.285 1 38 ATOM N N . ARG A 1 6 . 6 ARG A N 87.55 -0.86 -8.167 -16.504 1 39 ATOM C CA . ARG A 1 6 . 6 ARG A CA 87.64 -0.105 -6.987 -16.095 1 40 ATOM C C . ARG A 1 6 . 6 ARG A C 87.85 -0.807 -6.255 -14.956 1 41 ATOM C CB . ARG A 1 6 . 6 ARG A CB 85.66 0.097 -6.041 -17.28 1 42 ATOM O O . ARG A 1 6 . 6 ARG A O 86.99 -0.158 -5.78 -14.022 1 43 ATOM C CG . ARG A 1 6 . 6 ARG A CG 78.56 1.136 -6.521 -18.281 1 44 ATOM C CD . ARG A 1 6 . 6 ARG A CD 75.95 1.522 -5.424 -19.264 1 45 ATOM N NE . ARG A 1 6 . 6 ARG A NE 70.58 0.376 -4.98 -20.053 1 46 ATOM N NH1 . ARG A 1 6 . 6 ARG A NH1 58.49 0.655 -6.55 -21.724 1 47 ATOM N NH2 . ARG A 1 6 . 6 ARG A NH2 55.13 -1.067 -5.041 -21.838 1 48 ATOM C CZ . ARG A 1 6 . 6 ARG A CZ 67.04 -0.009 -5.525 -21.203 1 49 ATOM N N . ALA A 1 7 . 7 ALA A N 87.87 -2.141 -6.152 -15.053 1 50 ATOM C CA . ALA A 1 7 . 7 ALA A CA 87.83 -2.909 -5.491 -14.001 1 51 ATOM C C . ALA A 1 7 . 7 ALA A C 87.72 -2.81 -6.258 -12.685 1 52 ATOM C CB . ALA A 1 7 . 7 ALA A CB 86.78 -4.37 -5.346 -14.42 1 53 ATOM O O . ALA A 1 7 . 7 ALA A O 86.44 -2.703 -5.655 -11.615 1 54 ATOM N N . GLU A 1 8 . 8 GLU A N 88.82 -2.835 -7.583 -12.743 1 55 ATOM C CA . GLU A 1 8 . 8 GLU A CA 88.94 -2.702 -8.405 -11.544 1 56 ATOM C C . GLU A 1 8 . 8 GLU A C 89.5 -1.332 -8.221 -10.897 1 57 ATOM C CB . GLU A 1 8 . 8 GLU A CB 87.11 -2.932 -9.882 -11.878 1 58 ATOM O O . GLU A 1 8 . 8 GLU A O 88.75 -1.228 -8.109 -9.674 1 59 ATOM C CG . GLU A 1 8 . 8 GLU A CG 78.5 -4.395 -10.245 -12.084 1 60 ATOM C CD . GLU A 1 8 . 8 GLU A CD 74.24 -4.601 -11.694 -12.498 1 61 ATOM O OE1 . GLU A 1 8 . 8 GLU A OE1 70.44 -3.61 -12.458 -12.547 1 62 ATOM O OE2 . GLU A 1 8 . 8 GLU A OE2 67.27 -5.762 -12.067 -12.777 1 63 ATOM N N . ARG A 1 9 . 9 ARG A N 89.86 -0.325 -8.186 -11.697 1 64 ATOM C CA . ARG A 1 9 . 9 ARG A CA 90.02 1.02 -7.979 -11.169 1 65 ATOM C C . ARG A 1 9 . 9 ARG A C 90.3 1.146 -6.607 -10.514 1 66 ATOM C CB . ARG A 1 9 . 9 ARG A CB 88.46 2.062 -8.128 -12.279 1 67 ATOM O O . ARG A 1 9 . 9 ARG A O 89.59 1.745 -6.477 -9.445 1 68 ATOM C CG . ARG A 1 9 . 9 ARG A CG 81.39 2.318 -9.568 -12.696 1 69 ATOM C CD . ARG A 1 9 . 9 ARG A CD 78.14 3.543 -9.687 -13.591 1 70 ATOM N NE . ARG A 1 9 . 9 ARG A NE 72.7 3.381 -8.931 -14.83 1 71 ATOM N NH1 . ARG A 1 9 . 9 ARG A NH1 56.92 2.604 -10.722 -16.065 1 72 ATOM N NH2 . ARG A 1 9 . 9 ARG A NH2 53.26 2.829 -8.661 -17.043 1 73 ATOM C CZ . ARG A 1 9 . 9 ARG A CZ 69.95 2.938 -9.44 -15.976 1 74 ATOM N N . ALA A 1 10 . 10 ALA A N 89.72 0.559 -5.659 -11.168 1 75 ATOM C CA . ALA A 1 10 . 10 ALA A CA 89.68 0.608 -4.309 -10.611 1 76 ATOM C C . ALA A 1 10 . 10 ALA A C 89.67 -0.151 -4.234 -9.289 1 77 ATOM C CB . ALA A 1 10 . 10 ALA A CB 88.69 0.037 -3.302 -11.606 1 78 ATOM O O . ALA A 1 10 . 10 ALA A O 88.72 0.299 -3.582 -8.344 1 79 ATOM N N . ALA A 1 11 . 11 ALA A N 89.65 -1.31 -4.869 -9.238 1 80 ATOM C CA . ALA A 1 11 . 11 ALA A CA 89.81 -2.111 -4.883 -8.016 1 81 ATOM C C . ALA A 1 11 . 11 ALA A C 89.99 -1.354 -5.553 -6.872 1 82 ATOM C CB . ALA A 1 11 . 11 ALA A CB 88.73 -3.439 -5.595 -8.259 1 83 ATOM O O . ALA A 1 11 . 11 ALA A O 89.07 -1.364 -5.061 -5.741 1 84 ATOM N N . LYS A 1 12 . 12 LYS A N 89.67 -0.697 -6.654 -7.17 1 85 ATOM C CA . LYS A 1 12 . 12 LYS A CA 89.85 0.082 -7.356 -6.155 1 86 ATOM C C . LYS A 1 12 . 12 LYS A C 90.33 1.242 -6.497 -5.661 1 87 ATOM C CB . LYS A 1 12 . 12 LYS A CB 88.16 0.608 -8.683 -6.704 1 88 ATOM O O . LYS A 1 12 . 12 LYS A O 89.7 1.529 -6.461 -4.462 1 89 ATOM C CG . LYS A 1 12 . 12 LYS A CG 80.02 -0.446 -9.776 -6.796 1 90 ATOM C CD . LYS A 1 12 . 12 LYS A CD 76.57 0.134 -11.065 -7.365 1 91 ATOM C CE . LYS A 1 12 . 12 LYS A CE 69.63 -0.934 -12.14 -7.518 1 92 ATOM N NZ . LYS A 1 12 . 12 LYS A NZ 62.59 -0.381 -13.389 -8.122 1 93 ATOM N N . ALA A 1 13 . 13 ALA A N 90.7 1.864 -5.88 -6.655 1 94 ATOM C CA . ALA A 1 13 . 13 ALA A CA 90.79 2.962 -4.99 -6.286 1 95 ATOM C C . ALA A 1 13 . 13 ALA A C 90.79 2.467 -3.842 -5.41 1 96 ATOM C CB . ALA A 1 13 . 13 ALA A CB 89.71 3.647 -4.444 -7.536 1 97 ATOM O O . ALA A 1 13 . 13 ALA A O 90.01 3.12 -3.475 -4.431 1 98 ATOM N N . PHE A 1 14 . 14 PHE A N 90.09 1.381 -3.303 -5.774 1 99 ATOM C CA . PHE A 1 14 . 14 PHE A CA 89.99 0.798 -2.207 -5.01 1 100 ATOM C C . PHE A 1 14 . 14 PHE A C 89.8 0.486 -2.646 -3.584 1 101 ATOM C CB . PHE A 1 14 . 14 PHE A CB 88.92 -0.475 -1.693 -5.691 1 102 ATOM O O . PHE A 1 14 . 14 PHE A O 88.65 0.81 -1.94 -2.627 1 103 ATOM C CG . PHE A 1 14 . 14 PHE A CG 84.04 -1.13 -0.548 -4.967 1 104 ATOM C CD1 . PHE A 1 14 . 14 PHE A CD1 78.46 -0.46 0.658 -4.794 1 105 ATOM C CD2 . PHE A 1 14 . 14 PHE A CD2 78.76 -2.416 -0.677 -4.46 1 106 ATOM C CE1 . PHE A 1 14 . 14 PHE A CE1 79.24 -1.065 1.719 -4.124 1 107 ATOM C CE2 . PHE A 1 14 . 14 PHE A CE2 80.71 -3.026 0.38 -3.789 1 108 ATOM C CZ . PHE A 1 14 . 14 PHE A CZ 75.91 -2.349 1.576 -3.622 1 109 ATOM N N . LYS A 1 15 . 15 LYS A N 89.62 -0.087 -3.761 -3.409 1 110 ATOM C CA . LYS A 1 15 . 15 LYS A CA 89.78 -0.41 -4.283 -2.084 1 111 ATOM C C . LYS A 1 15 . 15 LYS A C 90.15 0.854 -4.513 -1.261 1 112 ATOM C CB . LYS A 1 15 . 15 LYS A CB 87.98 -1.204 -5.585 -2.199 1 113 ATOM O O . LYS A 1 15 . 15 LYS A O 89.36 0.904 -4.165 -0.079 1 114 ATOM C CG . LYS A 1 15 . 15 LYS A CG 79.25 -1.786 -6.074 -0.881 1 115 ATOM C CD . LYS A 1 15 . 15 LYS A CD 75.1 -2.654 -7.31 -1.077 1 116 ATOM C CE . LYS A 1 15 . 15 LYS A CE 68.2 -3.179 -7.842 0.25 1 117 ATOM N NZ . LYS A 1 15 . 15 LYS A NZ 60.32 -4.036 -9.051 0.062 1 118 ATOM N N . SER A 1 16 . 16 SER A N 90.07 1.808 -5.065 -1.884 1 119 ATOM C CA . SER A 1 16 . 16 SER A CA 90.16 3.076 -5.309 -1.205 1 120 ATOM C C . SER A 1 16 . 16 SER A C 90.4 3.739 -4.001 -0.787 1 121 ATOM C CB . SER A 1 16 . 16 SER A CB 88.52 4.022 -6.105 -2.105 1 122 ATOM O O . SER A 1 16 . 16 SER A O 89.65 4.251 -3.887 0.329 1 123 ATOM O OG . SER A 1 16 . 16 SER A OG 75.19 3.576 -7.443 -2.245 1 124 ATOM N N . HIS A 1 17 . 17 HIS A N 91.26 3.733 -3.048 -1.652 1 125 ATOM C CA . HIS A 1 17 . 17 HIS A CA 91.22 4.346 -1.762 -1.341 1 126 ATOM C C . HIS A 1 17 . 17 HIS A C 91.04 3.59 -1.046 -0.226 1 127 ATOM C CB . HIS A 1 17 . 17 HIS A CB 89.81 4.402 -0.879 -2.588 1 128 ATOM O O . HIS A 1 17 . 17 HIS A O 90.0 4.199 -0.38 0.614 1 129 ATOM C CG . HIS A 1 17 . 17 HIS A CG 82.57 5.452 -1.293 -3.57 1 130 ATOM C CD2 . HIS A 1 17 . 17 HIS A CD2 74.76 6.798 -1.144 -3.548 1 131 ATOM N ND1 . HIS A 1 17 . 17 HIS A ND1 72.88 5.155 -1.944 -4.747 1 132 ATOM C CE1 . HIS A 1 17 . 17 HIS A CE1 73.95 6.276 -2.179 -5.409 1 133 ATOM N NE2 . HIS A 1 17 . 17 HIS A NE2 71.79 7.287 -1.704 -4.702 1 134 ATOM N N . ALA A 1 18 . 18 ALA A N 90.86 2.266 -1.161 -0.26 1 135 ATOM C CA . ALA A 1 18 . 18 ALA A CA 91.01 1.479 -0.552 0.81 1 136 ATOM C C . ALA A 1 18 . 18 ALA A C 90.86 1.842 -1.15 2.166 1 137 ATOM C CB . ALA A 1 18 . 18 ALA A CB 90.02 -0.013 -0.724 0.538 1 138 ATOM O O . ALA A 1 18 . 18 ALA A O 89.81 1.97 -0.427 3.157 1 139 ATOM N N . LYS A 1 19 . 19 LYS A N 90.3 2.034 -2.468 2.195 1 140 ATOM C CA . LYS A 1 19 . 19 LYS A CA 90.51 2.429 -3.125 3.438 1 141 ATOM C C . LYS A 1 19 . 19 LYS A C 90.75 3.813 -2.667 3.886 1 142 ATOM C CB . LYS A 1 19 . 19 LYS A CB 88.8 2.408 -4.646 3.271 1 143 ATOM O O . LYS A 1 19 . 19 LYS A O 90.04 4.041 -2.432 5.074 1 144 ATOM C CG . LYS A 1 19 . 19 LYS A CG 80.36 1.01 -5.244 3.224 1 145 ATOM C CD . LYS A 1 19 . 19 LYS A CD 76.38 1.056 -6.758 3.062 1 146 ATOM C CE . LYS A 1 19 . 19 LYS A CE 69.65 -0.343 -7.355 2.981 1 147 ATOM N NZ . LYS A 1 19 . 19 LYS A NZ 62.24 -0.303 -8.829 2.741 1 148 ATOM N N . TRP A 1 20 . 20 TRP A N 91.75 4.693 -2.592 2.88 1 149 ATOM C CA . TRP A 1 20 . 20 TRP A CA 92.08 6.044 -2.115 3.159 1 150 ATOM C C . TRP A 1 20 . 20 TRP A C 91.5 6.015 -0.696 3.719 1 151 ATOM C CB . TRP A 1 20 . 20 TRP A CB 91.02 6.903 -2.16 1.893 1 152 ATOM O O . TRP A 1 20 . 20 TRP A O 90.26 6.699 -0.396 4.701 1 153 ATOM C CG . TRP A 1 20 . 20 TRP A CG 85.47 8.28 -1.595 2.071 1 154 ATOM C CD1 . TRP A 1 20 . 20 TRP A CD1 78.3 9.385 -2.251 2.538 1 155 ATOM C CD2 . TRP A 1 20 . 20 TRP A CD2 79.88 8.698 -0.256 1.789 1 156 ATOM C CE2 . TRP A 1 20 . 20 TRP A CE2 82.85 10.071 -0.17 2.108 1 157 ATOM C CE3 . TRP A 1 20 . 20 TRP A CE3 85.06 8.043 0.881 1.296 1 158 ATOM N NE1 . TRP A 1 20 . 20 TRP A NE1 85.94 10.466 -1.4 2.563 1 159 ATOM C CH2 . TRP A 1 20 . 20 TRP A CH2 81.7 10.138 2.107 1.466 1 160 ATOM C CZ2 . TRP A 1 20 . 20 TRP A CZ2 83.66 10.802 1.01 1.95 1 161 ATOM C CZ3 . TRP A 1 20 . 20 TRP A CZ3 83.12 8.773 2.054 1.139 1 162 ATOM N N . LEU A 1 21 . 21 LEU A N 90.47 5.249 0.151 3.117 1 163 ATOM C CA . LEU A 1 21 . 21 LEU A CA 90.33 5.133 1.538 3.555 1 164 ATOM C C . LEU A 1 21 . 21 LEU A C 90.05 4.577 1.615 4.973 1 165 ATOM C CB . LEU A 1 21 . 21 LEU A CB 89.07 4.236 2.329 2.599 1 166 ATOM O O . LEU A 1 21 . 21 LEU A O 88.83 5.067 2.393 5.795 1 167 ATOM C CG . LEU A 1 21 . 21 LEU A CG 83.2 4.008 3.801 2.945 1 168 ATOM C CD1 . LEU A 1 21 . 21 LEU A CD1 76.58 5.338 4.546 2.995 1 169 ATOM C CD2 . LEU A 1 21 . 21 LEU A CD2 76.71 3.064 4.447 1.937 1 170 ATOM N N . LYS A 1 22 . 22 LYS A N 90.46 3.579 0.855 5.23 1 171 ATOM C CA . LYS A 1 22 . 22 LYS A CA 90.6 3.015 0.81 6.576 1 172 ATOM C C . LYS A 1 22 . 22 LYS A C 90.54 4.087 0.48 7.611 1 173 ATOM C CB . LYS A 1 22 . 22 LYS A CB 89.43 1.882 -0.216 6.65 1 174 ATOM O O . LYS A 1 22 . 22 LYS A O 89.63 4.208 1.167 8.628 1 175 ATOM C CG . LYS A 1 22 . 22 LYS A CG 84.5 1.185 -0.272 8.001 1 176 ATOM C CD . LYS A 1 22 . 22 LYS A CD 81.09 0.001 -1.23 7.98 1 177 ATOM C CE . LYS A 1 22 . 22 LYS A CE 76.2 -0.684 -1.305 9.338 1 178 ATOM N NZ . LYS A 1 22 . 22 LYS A NZ 68.87 -1.888 -2.188 9.304 1 179 ATOM N N . LYS A 1 23 . 23 LYS A N 91.14 4.853 -0.508 7.335 1 180 ATOM C CA . LYS A 1 23 . 23 LYS A CA 91.01 5.914 -0.934 8.244 1 181 ATOM C C . LYS A 1 23 . 23 LYS A C 90.88 6.976 0.152 8.395 1 182 ATOM C CB . LYS A 1 23 . 23 LYS A CB 89.57 6.556 -2.231 7.75 1 183 ATOM O O . LYS A 1 23 . 23 LYS A O 89.79 7.443 0.421 9.504 1 184 ATOM C CG . LYS A 1 23 . 23 LYS A CG 82.15 7.652 -2.764 8.661 1 185 ATOM C CD . LYS A 1 23 . 23 LYS A CD 77.65 8.25 -4.056 8.118 1 186 ATOM C CE . LYS A 1 23 . 23 LYS A CE 70.54 9.438 -4.517 8.951 1 187 ATOM N NZ . LYS A 1 23 . 23 LYS A NZ 62.72 10.039 -5.774 8.413 1 188 ATOM N N . GLU A 1 24 . 24 GLU A N 91.13 7.352 0.777 7.268 1 189 ATOM C CA . GLU A 1 24 . 24 GLU A CA 90.91 8.353 1.839 7.299 1 190 ATOM C C . GLU A 1 24 . 24 GLU A C 90.8 7.884 3.014 8.152 1 191 ATOM C CB . GLU A 1 24 . 24 GLU A CB 89.34 8.676 2.314 5.88 1 192 ATOM O O . GLU A 1 24 . 24 GLU A O 89.67 8.664 3.58 8.921 1 193 ATOM C CG . GLU A 1 24 . 24 GLU A CG 80.9 9.496 1.321 5.07 1 194 ATOM C CD . GLU A 1 24 . 24 GLU A CD 75.77 10.889 1.09 5.636 1 195 ATOM O OE1 . GLU A 1 24 . 24 GLU A OE1 72.76 11.531 2.067 6.084 1 196 ATOM O OE2 . GLU A 1 24 . 24 GLU A OE2 69.07 11.341 -0.076 5.63 1 197 ATOM N N . LEU A 1 25 . 25 LEU A N 90.77 6.642 3.351 7.963 1 198 ATOM C CA . LEU A 1 25 . 25 LEU A CA 90.74 6.107 4.489 8.703 1 199 ATOM C C . LEU A 1 25 . 25 LEU A C 90.39 6.009 4.172 10.192 1 200 ATOM C CB . LEU A 1 25 . 25 LEU A CB 89.72 4.73 4.881 8.161 1 201 ATOM O O . LEU A 1 25 . 25 LEU A O 89.11 6.342 5.011 11.032 1 202 ATOM C CG . LEU A 1 25 . 25 LEU A CG 85.93 4.709 5.567 6.794 1 203 ATOM C CD1 . LEU A 1 25 . 25 LEU A CD1 81.18 3.279 5.668 6.273 1 204 ATOM C CD2 . LEU A 1 25 . 25 LEU A CD2 81.48 5.352 6.947 6.878 1 205 ATOM N N . GLU A 1 26 . 26 GLU A N 89.53 5.578 2.978 10.522 1 206 ATOM C CA . GLU A 1 26 . 26 GLU A CA 89.7 5.505 2.568 11.921 1 207 ATOM C C . GLU A 1 26 . 26 GLU A C 89.7 6.889 2.555 12.565 1 208 ATOM C CB . GLU A 1 26 . 26 GLU A CB 88.14 4.854 1.188 12.044 1 209 ATOM O O . GLU A 1 26 . 26 GLU A O 88.82 7.051 2.983 13.709 1 210 ATOM C CG . GLU A 1 26 . 26 GLU A CG 81.8 3.356 1.189 11.773 1 211 ATOM C CD . GLU A 1 26 . 26 GLU A CD 79.06 2.748 -0.205 11.767 1 212 ATOM O OE1 . GLU A 1 26 . 26 GLU A OE1 77.4 3.508 -1.199 11.758 1 213 ATOM O OE2 . GLU A 1 26 . 26 GLU A OE2 75.09 1.5 -0.302 11.77 1 214 ATOM N N . GLU A 1 27 . 27 GLU A N 90.73 7.829 2.089 11.815 1 215 ATOM C CA . GLU A 1 27 . 27 GLU A CA 90.75 9.196 2.06 12.326 1 216 ATOM C C . GLU A 1 27 . 27 GLU A C 90.39 9.743 3.472 12.519 1 217 ATOM C CB . GLU A 1 27 . 27 GLU A CB 89.59 10.106 1.269 11.382 1 218 ATOM O O . GLU A 1 27 . 27 GLU A O 89.26 10.434 3.746 13.502 1 219 ATOM C CG . GLU A 1 27 . 27 GLU A CG 84.75 9.863 -0.233 11.409 1 220 ATOM C CD . GLU A 1 27 . 27 GLU A CD 81.95 10.704 -0.995 10.398 1 221 ATOM O OE1 . GLU A 1 27 . 27 GLU A OE1 80.67 11.519 -0.364 9.688 1 222 ATOM O OE2 . GLU A 1 27 . 27 GLU A OE2 79.4 10.547 -2.234 10.315 1 223 ATOM N N . GLU A 1 28 . 28 GLU A N 90.03 9.52 4.32 11.5 1 224 ATOM C CA . GLU A 1 28 . 28 GLU A CA 89.75 9.934 5.714 11.627 1 225 ATOM C C . GLU A 1 28 . 28 GLU A C 89.71 9.305 6.367 12.854 1 226 ATOM C CB . GLU A 1 28 . 28 GLU A CB 87.78 9.567 6.5 10.366 1 227 ATOM O O . GLU A 1 28 . 28 GLU A O 88.42 9.986 7.065 13.609 1 228 ATOM C CG . GLU A 1 28 . 28 GLU A CG 78.44 10.045 7.945 10.381 1 229 ATOM C CD . GLU A 1 28 . 28 GLU A CD 73.72 11.559 8.077 10.326 1 230 ATOM O OE1 . GLU A 1 28 . 28 GLU A OE1 70.17 12.23 7.155 9.809 1 231 ATOM O OE2 . GLU A 1 28 . 28 GLU A OE2 66.84 12.077 9.11 10.806 1 232 ATOM N N . GLU A 1 29 . 29 GLU A N 90.45 8.068 6.127 13.039 1 233 ATOM C CA . GLU A 1 29 . 29 GLU A CA 90.56 7.38 6.722 14.181 1 234 ATOM C C . GLU A 1 29 . 29 GLU A C 90.84 7.882 6.132 15.496 1 235 ATOM C CB . GLU A 1 29 . 29 GLU A CB 89.15 5.867 6.525 14.06 1 236 ATOM O O . GLU A 1 29 . 29 GLU A O 89.95 7.978 6.838 16.502 1 237 ATOM C CG . GLU A 1 29 . 29 GLU A CG 82.99 5.072 7.149 15.198 1 238 ATOM C CD . GLU A 1 29 . 29 GLU A CD 79.16 5.174 8.665 15.239 1 239 ATOM O OE1 . GLU A 1 29 . 29 GLU A OE1 77.91 5.316 9.294 14.166 1 240 ATOM O OE2 . GLU A 1 29 . 29 GLU A OE2 74.96 5.111 9.23 16.354 1 241 ATOM N N . ALA A 1 30 . 30 ALA A N 89.99 8.267 4.847 15.625 1 242 ATOM C CA . ALA A 1 30 . 30 ALA A CA 90.13 8.806 4.192 16.814 1 243 ATOM C C . ALA A 1 30 . 30 ALA A C 89.76 10.191 4.732 17.158 1 244 ATOM C CB . ALA A 1 30 . 30 ALA A CB 88.82 8.864 2.68 16.609 1 245 ATOM O O . ALA A 1 30 . 30 ALA A O 88.59 10.529 4.889 18.333 1 246 ATOM N N . GLU A 1 31 . 31 GLU A N 90.36 10.936 5.06 16.094 1 247 ATOM C CA . GLU A 1 31 . 31 GLU A CA 90.56 12.284 5.584 16.29 1 248 ATOM C C . GLU A 1 31 . 31 GLU A C 90.11 12.25 7.046 16.725 1 249 ATOM C CB . GLU A 1 31 . 31 GLU A CB 88.67 13.11 5.436 15.01 1 250 ATOM O O . GLU A 1 31 . 31 GLU A O 88.72 13.054 7.47 17.557 1 251 ATOM C CG . GLU A 1 31 . 31 GLU A CG 79.77 13.509 4.001 14.698 1 252 ATOM C CD . GLU A 1 31 . 31 GLU A CD 74.39 14.325 3.868 13.422 1 253 ATOM O OE1 . GLU A 1 31 . 31 GLU A OE1 74.56 14.694 4.906 12.827 1 254 ATOM O OE2 . GLU A 1 31 . 31 GLU A OE2 70.56 14.598 2.717 13.014 1 255 ATOM N N . GLU A 1 32 . 32 GLU A N 90.37 11.412 7.725 16.117 1 256 ATOM C CA . GLU A 1 32 . 32 GLU A CA 90.45 11.23 9.144 16.41 1 257 ATOM C C . GLU A 1 32 . 32 GLU A C 90.7 9.753 9.49 16.566 1 258 ATOM C CB . GLU A 1 32 . 32 GLU A CB 88.36 11.86 10.005 15.312 1 259 ATOM O O . GLU A 1 32 . 32 GLU A O 89.43 9.133 10.018 15.64 1 260 ATOM C CG . GLU A 1 32 . 32 GLU A CG 81.49 11.916 11.487 15.649 1 261 ATOM C CD . GLU A 1 32 . 32 GLU A CD 77.02 12.655 12.312 14.608 1 262 ATOM O OE1 . GLU A 1 32 . 32 GLU A OE1 75.49 13.161 11.732 13.621 1 263 ATOM O OE2 . GLU A 1 32 . 32 GLU A OE2 72.15 12.73 13.549 14.781 1 264 ATOM N N . PRO A 1 33 . 33 PRO A N 89.15 9.285 9.268 17.751 1 265 ATOM C CA . PRO A 1 33 . 33 PRO A CA 89.56 7.866 9.572 17.953 1 266 ATOM C C . PRO A 1 33 . 33 PRO A C 88.89 7.543 11.049 17.742 1 267 ATOM C CB . PRO A 1 33 . 33 PRO A CB 87.53 7.622 9.162 19.408 1 268 ATOM O O . PRO A 1 33 . 33 PRO A O 87.06 8.182 11.917 18.342 1 269 ATOM C CG . PRO A 1 33 . 33 PRO A CG 84.42 8.676 8.143 19.7 1 270 ATOM C CD . PRO A 1 33 . 33 PRO A CD 83.85 9.911 8.498 18.924 1 271 ATOM N N . GLY A 1 34 . 34 GLY A N 85.0 6.553 11.298 16.914 1 272 ATOM C CA . GLY A 1 34 . 34 GLY A CA 84.82 6.117 12.652 16.616 1 273 ATOM C C . GLY A 1 34 . 34 GLY A C 83.95 6.683 13.189 15.315 1 274 ATOM O O . GLY A 1 34 . 34 GLY A O 81.26 6.381 14.317 14.919 1 275 ATOM N N . SER A 1 35 . 35 SER A N 86.66 7.522 12.411 14.662 1 276 ATOM C CA . SER A 1 35 . 35 SER A CA 86.48 8.123 12.857 13.409 1 277 ATOM C C . SER A 1 35 . 35 SER A C 85.12 7.083 12.945 12.298 1 278 ATOM C CB . SER A 1 35 . 35 SER A CB 83.79 9.25 11.912 12.99 1 279 ATOM O O . SER A 1 35 . 35 SER A O 82.39 7.276 13.664 11.315 1 280 ATOM O OG . SER A 1 35 . 35 SER A OG 74.16 8.738 10.633 12.66 1 281 ATOM N N . LEU A 1 36 . 36 LEU A N 88.51 5.944 12.205 12.473 1 282 ATOM C CA . LEU A 1 36 . 36 LEU A CA 88.7 4.872 12.283 11.487 1 283 ATOM C C . LEU A 1 36 . 36 LEU A C 88.7 3.678 13.053 12.041 1 284 ATOM C CB . LEU A 1 36 . 36 LEU A CB 86.68 4.434 10.88 11.058 1 285 ATOM O O . LEU A 1 36 . 36 LEU A O 87.3 3.288 12.855 13.194 1 286 ATOM C CG . LEU A 1 36 . 36 LEU A CG 80.49 5.522 9.981 10.467 1 287 ATOM C CD1 . LEU A 1 36 . 36 LEU A CD1 75.02 4.95 8.608 10.131 1 288 ATOM C CD2 . LEU A 1 36 . 36 LEU A CD2 75.63 6.136 10.628 9.23 1 289 ATOM N N . THR A 1 37 . 37 THR A N 89.7 3.259 13.972 11.21 1 290 ATOM C CA . THR A 1 37 . 37 THR A CA 89.8 2.079 14.7 11.661 1 291 ATOM C C . THR A 1 37 . 37 THR A C 90.05 0.878 13.765 11.777 1 292 ATOM C CB . THR A 1 37 . 37 THR A CB 88.56 1.739 15.86 10.707 1 293 ATOM O O . THR A 1 37 . 37 THR A O 89.17 0.831 12.723 11.12 1 294 ATOM C CG2 . THR A 1 37 . 37 THR A CG2 81.24 2.947 16.766 10.491 1 295 ATOM O OG1 . THR A 1 37 . 37 THR A OG1 85.08 1.325 15.326 9.443 1 296 ATOM N N . PRO A 1 38 . 38 PRO A N 88.77 -0.135 14.153 12.642 1 297 ATOM C CA . PRO A 1 38 . 38 PRO A CA 88.95 -1.346 13.331 12.698 1 298 ATOM C C . PRO A 1 38 . 38 PRO A C 89.07 -2.031 13.197 11.34 1 299 ATOM C CB . PRO A 1 38 . 38 PRO A CB 87.84 -2.238 14.083 13.688 1 300 ATOM O O . PRO A 1 38 . 38 PRO A O 88.23 -2.534 12.122 11.001 1 301 ATOM C CG . PRO A 1 38 . 38 PRO A CG 84.91 -1.286 14.767 14.616 1 302 ATOM C CD . PRO A 1 38 . 38 PRO A CD 83.91 -0.067 15.17 13.837 1 303 ATOM N N . GLN A 1 39 . 39 GLN A N 90.78 -2.037 14.3 10.532 1 304 ATOM C CA . GLN A 1 39 . 39 GLN A CA 90.75 -2.661 14.253 9.214 1 305 ATOM C C . GLN A 1 39 . 39 GLN A C 90.59 -1.954 13.25 8.306 1 306 ATOM C CB . GLN A 1 39 . 39 GLN A CB 89.0 -2.658 15.639 8.568 1 307 ATOM O O . GLN A 1 39 . 39 GLN A O 89.35 -2.603 12.512 7.563 1 308 ATOM C CG . GLN A 1 39 . 39 GLN A CG 80.78 -3.576 16.64 9.255 1 309 ATOM C CD . GLN A 1 39 . 39 GLN A CD 75.7 -2.912 17.336 10.429 1 310 ATOM N NE2 . GLN A 1 39 . 39 GLN A NE2 66.65 -3.63 18.265 11.051 1 311 ATOM O OE1 . GLN A 1 39 . 39 GLN A OE1 73.16 -1.764 17.041 10.774 1 312 ATOM N N . PHE A 1 40 . 40 PHE A N 90.43 -0.711 13.294 8.347 1 313 ATOM C CA . PHE A 1 40 . 40 PHE A CA 90.23 0.034 12.356 7.516 1 314 ATOM C C . PHE A 1 40 . 40 PHE A C 89.85 -0.206 10.921 7.97 1 315 ATOM C CB . PHE A 1 40 . 40 PHE A CB 88.83 1.532 12.675 7.553 1 316 ATOM O O . PHE A 1 40 . 40 PHE A O 88.43 -0.359 10.02 7.142 1 317 ATOM C CG . PHE A 1 40 . 40 PHE A CG 82.28 2.351 11.854 6.595 1 318 ATOM C CD1 . PHE A 1 40 . 40 PHE A CD1 75.59 2.517 12.258 5.276 1 319 ATOM C CD2 . PHE A 1 40 . 40 PHE A CD2 75.81 2.957 10.676 7.013 1 320 ATOM C CE1 . PHE A 1 40 . 40 PHE A CE1 75.45 3.275 11.5 4.386 1 321 ATOM C CE2 . PHE A 1 40 . 40 PHE A CE2 77.11 3.716 9.913 6.13 1 322 ATOM C CZ . PHE A 1 40 . 40 PHE A CZ 72.32 3.873 10.326 4.817 1 323 ATOM N N . LYS A 1 41 . 41 LYS A N 89.67 -0.218 10.655 9.253 1 324 ATOM C CA . LYS A 1 41 . 41 LYS A CA 89.76 -0.48 9.318 9.777 1 325 ATOM C C . LYS A 1 41 . 41 LYS A C 89.8 -1.833 8.796 9.301 1 326 ATOM C CB . LYS A 1 41 . 41 LYS A CB 88.38 -0.428 9.32 11.306 1 327 ATOM O O . LYS A 1 41 . 41 LYS A O 88.82 -1.953 7.634 8.908 1 328 ATOM C CG . LYS A 1 41 . 41 LYS A CG 81.95 0.973 9.476 11.877 1 329 ATOM C CD . LYS A 1 41 . 41 LYS A CD 78.57 0.971 9.386 13.397 1 330 ATOM C CE . LYS A 1 41 . 41 LYS A CE 74.07 2.339 9.714 13.98 1 331 ATOM N NZ . LYS A 1 41 . 41 LYS A NZ 67.61 2.318 9.719 15.474 1 332 ATOM N N . LYS A 1 42 . 42 LYS A N 91.05 -2.816 9.689 9.378 1 333 ATOM C CA . LYS A 1 42 . 42 LYS A CA 90.92 -4.158 9.321 8.936 1 334 ATOM C C . LYS A 1 42 . 42 LYS A C 90.79 -4.172 8.972 7.451 1 335 ATOM C CB . LYS A 1 42 . 42 LYS A CB 89.58 -5.146 10.454 9.218 1 336 ATOM O O . LYS A 1 42 . 42 LYS A O 89.73 -4.788 7.984 7.045 1 337 ATOM C CG . LYS A 1 42 . 42 LYS A CG 83.12 -6.594 10.104 8.91 1 338 ATOM C CD . LYS A 1 42 . 42 LYS A CD 79.69 -7.538 11.231 9.308 1 339 ATOM C CE . LYS A 1 42 . 42 LYS A CE 73.08 -8.987 10.887 8.99 1 340 ATOM N NZ . LYS A 1 42 . 42 LYS A NZ 66.87 -9.92 11.977 9.404 1 341 ATOM N N . LEU A 1 43 . 43 LEU A N 90.97 -3.462 9.747 6.634 1 342 ATOM C CA . LEU A 1 43 . 43 LEU A CA 90.72 -3.403 9.489 5.2 1 343 ATOM C C . LEU A 1 43 . 43 LEU A C 90.36 -2.694 8.169 4.914 1 344 ATOM C CB . LEU A 1 43 . 43 LEU A CB 89.54 -2.687 10.633 4.478 1 345 ATOM O O . LEU A 1 43 . 43 LEU A O 89.11 -3.152 7.381 4.083 1 346 ATOM C CG . LEU A 1 43 . 43 LEU A CG 84.03 -2.525 10.483 2.964 1 347 ATOM C CD1 . LEU A 1 43 . 43 LEU A CD1 78.0 -3.889 10.475 2.283 1 348 ATOM C CD2 . LEU A 1 43 . 43 LEU A CD2 78.27 -1.65 11.601 2.407 1 349 ATOM N N . ALA A 1 44 . 44 ALA A N 89.65 -1.642 7.979 5.539 1 350 ATOM C CA . ALA A 1 44 . 44 ALA A CA 89.55 -0.882 6.747 5.342 1 351 ATOM C C . ALA A 1 44 . 44 ALA A C 89.17 -1.712 5.524 5.72 1 352 ATOM C CB . ALA A 1 44 . 44 ALA A CB 88.6 0.409 6.783 6.156 1 353 ATOM O O . ALA A 1 44 . 44 ALA A O 87.7 -1.701 4.515 5.01 1 354 ATOM N N . LYS A 1 45 . 45 LYS A N 89.98 -2.396 5.649 6.931 1 355 ATOM C CA . LYS A 1 45 . 45 LYS A CA 89.96 -3.276 4.563 7.351 1 356 ATOM C C . LYS A 1 45 . 45 LYS A C 90.02 -4.362 4.301 6.312 1 357 ATOM C CB . LYS A 1 45 . 45 LYS A CB 88.59 -3.912 4.88 8.706 1 358 ATOM O O . LYS A 1 45 . 45 LYS A O 89.06 -4.641 3.149 5.974 1 359 ATOM C CG . LYS A 1 45 . 45 LYS A CG 81.66 -4.75 3.746 9.277 1 360 ATOM C CD . LYS A 1 45 . 45 LYS A CD 78.11 -5.252 4.073 10.678 1 361 ATOM C CE . LYS A 1 45 . 45 LYS A CE 72.58 -6.097 2.942 11.247 1 362 ATOM N NZ . LYS A 1 45 . 45 LYS A NZ 65.01 -6.557 3.239 12.637 1 363 ATOM N N . MET A 1 46 . 46 MET A N 90.54 -4.983 5.333 5.787 1 364 ATOM C CA . MET A 1 46 . 46 MET A CA 90.27 -6.042 5.192 4.793 1 365 ATOM C C . MET A 1 46 . 46 MET A C 89.87 -5.515 4.524 3.527 1 366 ATOM C CB . MET A 1 46 . 46 MET A CB 88.79 -6.644 6.556 4.451 1 367 ATOM O O . MET A 1 46 . 46 MET A O 88.38 -6.177 3.655 2.957 1 368 ATOM C CG . MET A 1 46 . 46 MET A CG 80.95 -7.524 7.131 5.55 1 369 ATOM S SD . MET A 1 46 . 46 MET A SD 74.76 -8.391 8.661 5.029 1 370 ATOM C CE . MET A 1 46 . 46 MET A CE 67.84 -6.986 9.803 4.915 1 371 ATOM N N . LEU A 1 47 . 47 LEU A N 89.0 -4.369 4.903 3.144 1 372 ATOM C CA . LEU A 1 47 . 47 LEU A CA 88.42 -3.776 4.338 1.936 1 373 ATOM C C . LEU A 1 47 . 47 LEU A C 88.14 -3.483 2.852 2.118 1 374 ATOM C CB . LEU A 1 47 . 47 LEU A CB 86.67 -2.489 5.083 1.572 1 375 ATOM O O . LEU A 1 47 . 47 LEU A O 86.48 -3.822 2.038 1.257 1 376 ATOM C CG . LEU A 1 47 . 47 LEU A CG 78.3 -1.756 4.597 0.321 1 377 ATOM C CD1 . LEU A 1 47 . 47 LEU A CD1 70.61 -2.623 4.803 -0.916 1 378 ATOM C CD2 . LEU A 1 47 . 47 LEU A CD2 71.05 -0.42 5.317 0.171 1 379 ATOM N N . THR A 1 48 . 48 THR A N 89.37 -2.919 2.552 3.203 1 380 ATOM C CA . THR A 1 48 . 48 THR A CA 89.08 -2.48 1.175 3.397 1 381 ATOM C C . THR A 1 48 . 48 THR A C 88.62 -3.673 0.256 3.642 1 382 ATOM C CB . THR A 1 48 . 48 THR A CB 87.9 -1.493 1.064 4.575 1 383 ATOM O O . THR A 1 48 . 48 THR A O 86.95 -3.694 -0.883 3.17 1 384 ATOM C CG2 . THR A 1 48 . 48 THR A CG2 79.63 -0.203 1.823 4.285 1 385 ATOM O OG1 . THR A 1 48 . 48 THR A OG1 82.95 -2.101 1.609 5.752 1 386 ATOM N N . GLU A 1 49 . 49 GLU A N 88.65 -4.706 0.792 4.381 1 387 ATOM C CA . GLU A 1 49 . 49 GLU A CA 88.43 -5.903 0.007 4.669 1 388 ATOM C C . GLU A 1 49 . 49 GLU A C 88.0 -6.77 -0.153 3.424 1 389 ATOM C CB . GLU A 1 49 . 49 GLU A CB 86.99 -6.713 0.654 5.795 1 390 ATOM O O . GLU A 1 49 . 49 GLU A O 86.31 -7.516 -1.127 3.301 1 391 ATOM C CG . GLU A 1 49 . 49 GLU A CG 81.71 -6.042 0.575 7.159 1 392 ATOM C CD . GLU A 1 49 . 49 GLU A CD 78.91 -6.831 1.271 8.257 1 393 ATOM O OE1 . GLU A 1 49 . 49 GLU A OE1 76.59 -7.801 1.997 7.94 1 394 ATOM O OE2 . GLU A 1 49 . 49 GLU A OE2 74.42 -6.476 1.09 9.443 1 395 ATOM N N . ASN A 1 50 . 50 ASN A N 89.02 -6.737 0.674 2.466 1 396 ATOM C CA . ASN A 1 50 . 50 ASN A CA 88.93 -7.595 0.627 1.287 1 397 ATOM C C . ASN A 1 50 . 50 ASN A C 88.45 -6.874 0.009 0.093 1 398 ATOM C CB . ASN A 1 50 . 50 ASN A CB 87.55 -8.101 2.028 0.935 1 399 ATOM O O . ASN A 1 50 . 50 ASN A O 86.62 -7.471 -0.179 -0.969 1 400 ATOM C CG . ASN A 1 50 . 50 ASN A CG 82.77 -9.088 2.566 1.952 1 401 ATOM N ND2 . ASN A 1 50 . 50 ASN A ND2 78.34 -8.817 3.759 2.467 1 402 ATOM O OD1 . ASN A 1 50 . 50 ASN A OD1 78.67 -10.085 1.914 2.272 1 403 ATOM N N . ALA A 1 51 . 51 ALA A N 89.5 -5.624 -0.265 0.297 1 404 ATOM C CA . ALA A 1 51 . 51 ALA A CA 89.44 -4.818 -0.695 -0.843 1 405 ATOM C C . ALA A 1 51 . 51 ALA A C 88.78 -5.376 -1.976 -1.456 1 406 ATOM C CB . ALA A 1 51 . 51 ALA A CB 88.51 -3.365 -0.899 -0.422 1 407 ATOM O O . ALA A 1 51 . 51 ALA A O 86.9 -5.429 -2.114 -2.681 1 408 ATOM N N . GLY A 1 52 . 52 GLY A N 88.54 -5.865 -2.87 -0.665 1 409 ATOM C CA . GLY A 1 52 . 52 GLY A CA 88.34 -6.415 -4.119 -1.168 1 410 ATOM C C . GLY A 1 52 . 52 GLY A C 88.14 -7.659 -3.925 -2.015 1 411 ATOM O O . GLY A 1 52 . 52 GLY A O 86.68 -7.771 -4.496 -3.102 1 412 ATOM N N . GLU A 1 53 . 53 GLU A N 88.52 -8.571 -3.186 -1.45 1 413 ATOM C CA . GLU A 1 53 . 53 GLU A CA 88.27 -9.816 -2.936 -2.17 1 414 ATOM C C . GLU A 1 53 . 53 GLU A C 88.33 -9.56 -2.174 -3.467 1 415 ATOM C CB . GLU A 1 53 . 53 GLU A CB 86.2 -10.799 -2.16 -1.289 1 416 ATOM O O . GLU A 1 53 . 53 GLU A O 86.86 -10.166 -2.471 -4.498 1 417 ATOM C CG . GLU A 1 53 . 53 GLU A CG 76.94 -11.404 -2.989 -0.165 1 418 ATOM C CD . GLU A 1 53 . 53 GLU A CD 72.19 -12.405 -2.216 0.678 1 419 ATOM O OE1 . GLU A 1 53 . 53 GLU A OE1 68.04 -12.645 -1.021 0.392 1 420 ATOM O OE2 . GLU A 1 53 . 53 GLU A OE2 65.25 -12.952 -2.81 1.634 1 421 ATOM N N . LEU A 1 54 . 54 LEU A N 87.94 -8.668 -1.208 -3.376 1 422 ATOM C CA . LEU A 1 54 . 54 LEU A CA 87.9 -8.336 -0.433 -4.566 1 423 ATOM C C . LEU A 1 54 . 54 LEU A C 87.58 -7.712 -1.322 -5.637 1 424 ATOM C CB . LEU A 1 54 . 54 LEU A CB 86.01 -7.379 0.709 -4.213 1 425 ATOM O O . LEU A 1 54 . 54 LEU A O 85.93 -8.057 -1.217 -6.816 1 426 ATOM C CG . LEU A 1 54 . 54 LEU A CG 78.79 -7.99 1.9 -3.472 1 427 ATOM C CD1 . LEU A 1 54 . 54 LEU A CD1 71.71 -6.89 2.79 -2.903 1 428 ATOM C CD2 . LEU A 1 54 . 54 LEU A CD2 72.34 -8.902 2.696 -4.399 1 429 ATOM N N . ALA A 1 55 . 55 ALA A N 88.88 -6.826 -2.165 -5.208 1 430 ATOM C CA . ALA A 1 55 . 55 ALA A CA 88.92 -6.176 -3.088 -6.134 1 431 ATOM C C . ALA A 1 55 . 55 ALA A C 88.29 -7.191 -4.034 -6.77 1 432 ATOM C CB . ALA A 1 55 . 55 ALA A CB 87.91 -5.088 -3.883 -5.417 1 433 ATOM O O . ALA A 1 55 . 55 ALA A O 86.59 -7.154 -4.273 -7.979 1 434 ATOM N N . LYS A 1 56 . 56 LYS A N 88.66 -8.133 -4.551 -5.997 1 435 ATOM C CA . LYS A 1 56 . 56 LYS A CA 88.59 -9.165 -5.454 -6.497 1 436 ATOM C C . LYS A 1 56 . 56 LYS A C 88.28 -10.054 -4.758 -7.524 1 437 ATOM C CB . LYS A 1 56 . 56 LYS A CB 86.68 -10.016 -5.987 -5.343 1 438 ATOM O O . LYS A 1 56 . 56 LYS A O 86.77 -10.378 -5.335 -8.564 1 439 ATOM C CG . LYS A 1 56 . 56 LYS A CG 78.34 -11.016 -7.057 -5.754 1 440 ATOM C CD . LYS A 1 56 . 56 LYS A CD 73.76 -11.803 -7.576 -4.558 1 441 ATOM C CE . LYS A 1 56 . 56 LYS A CE 66.42 -12.883 -8.562 -4.983 1 442 ATOM N NZ . LYS A 1 56 . 56 LYS A NZ 58.28 -13.677 -9.051 -3.816 1 443 ATOM N N . GLU A 1 57 . 57 GLU A N 88.4 -10.471 -3.561 -7.247 1 444 ATOM C CA . GLU A 1 57 . 57 GLU A CA 88.24 -11.299 -2.808 -8.184 1 445 ATOM C C . GLU A 1 57 . 57 GLU A C 87.95 -10.565 -2.57 -9.501 1 446 ATOM C CB . GLU A 1 57 . 57 GLU A CB 86.18 -11.727 -1.472 -7.571 1 447 ATOM O O . GLU A 1 57 . 57 GLU A O 86.28 -11.155 -2.688 -10.577 1 448 ATOM C CG . GLU A 1 57 . 57 GLU A CG 77.26 -12.776 -1.605 -6.477 1 449 ATOM C CD . GLU A 1 57 . 57 GLU A CD 72.41 -13.082 -0.292 -5.775 1 450 ATOM O OE1 . GLU A 1 57 . 57 GLU A OE1 69.51 -12.538 0.758 -6.188 1 451 ATOM O OE2 . GLU A 1 57 . 57 GLU A OE2 65.99 -13.87 -0.312 -4.804 1 452 ATOM N N . ALA A 1 58 . 58 ALA A N 86.84 -9.355 -2.134 -9.365 1 453 ATOM C CA . ALA A 1 58 . 58 ALA A CA 86.65 -8.579 -1.88 -10.576 1 454 ATOM C C . ALA A 1 58 . 58 ALA A C 85.73 -8.46 -3.142 -11.425 1 455 ATOM C CB . ALA A 1 58 . 58 ALA A CB 85.4 -7.192 -1.351 -10.218 1 456 ATOM O O . ALA A 1 58 . 58 ALA A O 83.6 -8.568 -3.084 -12.652 1 457 ATOM N N . LEU A 1 59 . 59 LEU A N 87.54 -8.298 -4.265 -10.759 1 458 ATOM C CA . LEU A 1 59 . 59 LEU A CA 87.55 -8.203 -5.536 -11.469 1 459 ATOM C C . LEU A 1 59 . 59 LEU A C 87.15 -9.523 -5.878 -12.151 1 460 ATOM C CB . LEU A 1 59 . 59 LEU A CB 85.56 -7.805 -6.659 -10.508 1 461 ATOM O O . LEU A 1 59 . 59 LEU A O 85.59 -9.535 -6.336 -13.296 1 462 ATOM C CG . LEU A 1 59 . 59 LEU A CG 77.88 -7.577 -8.036 -11.132 1 463 ATOM C CD1 . LEU A 1 59 . 59 LEU A CD1 70.24 -6.449 -7.974 -12.156 1 464 ATOM C CD2 . LEU A 1 59 . 59 LEU A CD2 70.87 -7.27 -9.069 -10.053 1 465 ATOM N N . GLU A 1 60 . 60 GLU A N 87.13 -10.578 -5.609 -11.404 1 466 ATOM C CA . GLU A 1 60 . 60 GLU A CA 86.96 -11.888 -5.884 -11.985 1 467 ATOM C C . GLU A 1 60 . 60 GLU A C 86.88 -12.155 -4.991 -13.193 1 468 ATOM C CB . GLU A 1 60 . 60 GLU A CB 85.1 -12.99 -5.696 -10.939 1 469 ATOM O O . GLU A 1 60 . 60 GLU A O 85.45 -12.72 -5.442 -14.192 1 470 ATOM C CG . GLU A 1 60 . 60 GLU A CG 77.66 -13.062 -6.818 -9.913 1 471 ATOM C CD . GLU A 1 60 . 60 GLU A CD 73.36 -14.09 -6.567 -8.821 1 472 ATOM O OE1 . GLU A 1 60 . 60 GLU A OE1 70.14 -14.739 -5.497 -8.833 1 473 ATOM O OE2 . GLU A 1 60 . 60 GLU A OE2 66.98 -14.246 -7.448 -7.946 1 474 ATOM N N . GLU A 1 61 . 61 GLU A N 85.21 -11.762 -3.822 -13.1 1 475 ATOM C CA . GLU A 1 61 . 61 GLU A CA 84.88 -11.941 -2.906 -14.223 1 476 ATOM C C . GLU A 1 61 . 61 GLU A C 84.46 -11.086 -3.322 -15.416 1 477 ATOM C CB . GLU A 1 61 . 61 GLU A CB 82.9 -11.601 -1.473 -13.806 1 478 ATOM O O . GLU A 1 61 . 61 GLU A O 82.71 -11.505 -3.179 -16.567 1 479 ATOM C CG . GLU A 1 61 . 61 GLU A CG 76.0 -11.916 -0.432 -14.87 1 480 ATOM C CD . GLU A 1 61 . 61 GLU A CD 71.92 -13.393 -0.363 -15.224 1 481 ATOM O OE1 . GLU A 1 61 . 61 GLU A OE1 69.37 -14.241 -0.653 -14.349 1 482 ATOM O OE2 . GLU A 1 61 . 61 GLU A OE2 65.78 -13.705 -0.018 -16.386 1 483 ATOM N N . ALA A 1 62 . 62 ALA A N 83.98 -9.94 -3.776 -15.227 1 484 ATOM C CA . ALA A 1 62 . 62 ALA A CA 83.7 -9.064 -4.187 -16.322 1 485 ATOM C C . ALA A 1 62 . 62 ALA A C 82.69 -9.638 -5.392 -17.061 1 486 ATOM C CB . ALA A 1 62 . 62 ALA A CB 82.44 -7.667 -4.505 -15.795 1 487 ATOM O O . ALA A 1 62 . 62 ALA A O 80.2 -9.376 -5.581 -18.251 1 488 ATOM N N . LYS A 1 63 . 63 LYS A N 82.95 -10.381 -6.187 -16.359 1 489 ATOM C CA . LYS A 1 63 . 63 LYS A CA 82.49 -10.977 -7.372 -16.969 1 490 ATOM C C . LYS A 1 63 . 63 LYS A C 81.88 -12.149 -6.995 -17.871 1 491 ATOM C CB . LYS A 1 63 . 63 LYS A CB 80.95 -11.439 -8.356 -15.893 1 492 ATOM O O . LYS A 1 63 . 63 LYS A O 79.72 -12.594 -7.803 -18.689 1 493 ATOM C CG . LYS A 1 63 . 63 LYS A CG 76.31 -10.301 -9.038 -15.148 1 494 ATOM C CD . LYS A 1 63 . 63 LYS A CD 73.47 -10.822 -9.944 -14.041 1 495 ATOM C CE . LYS A 1 63 . 63 LYS A CE 67.73 -9.684 -10.629 -13.295 1 496 ATOM N NZ . LYS A 1 63 . 63 LYS A NZ 63.02 -10.183 -11.44 -12.145 1 497 ATOM N N . LYS A 1 64 . 64 LYS A N 80.78 -12.531 -5.674 -17.736 1 498 ATOM C CA . LYS A 1 64 . 64 LYS A CA 79.75 -13.617 -5.193 -18.586 1 499 ATOM C C . LYS A 1 64 . 64 LYS A C 78.22 -13.079 -4.616 -19.891 1 500 ATOM C CB . LYS A 1 64 . 64 LYS A CB 78.08 -14.449 -4.141 -17.851 1 501 ATOM O O . LYS A 1 64 . 64 LYS A O 74.19 -13.718 -4.735 -20.939 1 502 ATOM C CG . LYS A 1 64 . 64 LYS A CG 75.21 -15.146 -4.663 -16.603 1 503 ATOM C CD . LYS A 1 64 . 64 LYS A CD 73.27 -15.901 -3.556 -15.879 1 504 ATOM C CE . LYS A 1 64 . 64 LYS A CE 68.21 -16.503 -4.051 -14.572 1 505 ATOM N NZ . LYS A 1 64 . 64 LYS A NZ 64.53 -17.194 -2.954 -13.829 1 506 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 88.64 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A SER 1 2 81.79 1 1 A GLU 2 2 83.52 1 2 A ALA 3 2 83.31 1 3 A GLU 4 2 85.35 1 4 A LYS 5 2 87.47 1 5 A ARG 6 2 87.64 1 6 A ALA 7 2 87.83 1 7 A GLU 8 2 88.94 1 8 A ARG 9 2 90.02 1 9 A ALA 10 2 89.68 1 10 A ALA 11 2 89.81 1 11 A LYS 12 2 89.85 1 12 A ALA 13 2 90.79 1 13 A PHE 14 2 89.99 1 14 A LYS 15 2 89.78 1 15 A SER 16 2 90.16 1 16 A HIS 17 2 91.22 1 17 A ALA 18 2 91.01 1 18 A LYS 19 2 90.51 1 19 A TRP 20 2 92.08 1 20 A LEU 21 2 90.33 1 21 A LYS 22 2 90.60 1 22 A LYS 23 2 91.01 1 23 A GLU 24 2 90.91 1 24 A LEU 25 2 90.74 1 25 A GLU 26 2 89.70 1 26 A GLU 27 2 90.75 1 27 A GLU 28 2 89.75 1 28 A GLU 29 2 90.56 1 29 A ALA 30 2 90.13 1 30 A GLU 31 2 90.56 1 31 A GLU 32 2 90.45 1 32 A PRO 33 2 89.56 1 33 A GLY 34 2 84.82 1 34 A SER 35 2 86.48 1 35 A LEU 36 2 88.70 1 36 A THR 37 2 89.80 1 37 A PRO 38 2 88.95 1 38 A GLN 39 2 90.75 1 39 A PHE 40 2 90.23 1 40 A LYS 41 2 89.76 1 41 A LYS 42 2 90.92 1 42 A LEU 43 2 90.72 1 43 A ALA 44 2 89.55 1 44 A LYS 45 2 89.96 1 45 A MET 46 2 90.27 1 46 A LEU 47 2 88.42 1 47 A THR 48 2 89.08 1 48 A GLU 49 2 88.43 1 49 A ASN 50 2 88.93 1 50 A ALA 51 2 89.44 1 51 A GLY 52 2 88.34 1 52 A GLU 53 2 88.27 1 53 A LEU 54 2 87.90 1 54 A ALA 55 2 88.92 1 55 A LYS 56 2 88.59 1 56 A GLU 57 2 88.24 1 57 A ALA 58 2 86.65 1 58 A LEU 59 2 87.55 1 59 A GLU 60 2 86.96 1 60 A GLU 61 2 84.88 1 61 A ALA 62 2 83.70 1 62 A LYS 63 2 82.49 1 63 A LYS 64 2 79.75 1 64 # _software.id 1 _software.name ESMFold _software.type 'model generation' _software.version 1.0 # _entity.id 1 _entity.type polymer _entity.pdbx_description Binder _entity.pdbx_chain_id A #