data_5fkp_1 # loop_ _atom_site.group_PDB _atom_site.id _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.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ASP A ? 1 ? -23.783 65.660 64.486 1.0 55.84 0 C 1 ATOM 2 C CA . ASP A ? 1 ? -24.606 64.428 64.266 1.0 54.13 0 C 1 ATOM 3 C C . ASP A ? 1 ? -26.110 64.746 64.309 1.0 53.34 0 C 1 ATOM 4 O O . ASP A ? 1 ? -26.558 65.570 65.114 1.0 53.55 0 C 1 ATOM 5 C CB . ASP A ? 1 ? -24.254 63.343 65.300 1.0 52.88 0 C 1 ATOM 6 C CG . ASP A ? 1 ? -22.771 62.971 65.296 1.0 54.01 0 C 1 ATOM 7 O OD1 . ASP A ? 1 ? -21.969 63.637 64.604 1.0 56.71 0 C 1 ATOM 8 O OD2 . ASP A ? 1 ? -22.397 62.012 65.998 1.0 53.39 0 C 1 ATOM 9 N N . PHE A ? 2 ? -26.869 64.090 63.432 1.0 52.45 1 C 1 ATOM 10 C CA . PHE A ? 2 ? -28.324 64.282 63.294 1.0 51.71 1 C 1 ATOM 11 C C . PHE A ? 2 ? -28.760 65.729 62.990 1.0 53.13 1 C 1 ATOM 12 O O . PHE A ? 2 ? -29.759 66.211 63.529 1.0 53.19 1 C 1 ATOM 13 C CB . PHE A ? 2 ? -29.076 63.716 64.508 1.0 50.07 1 C 1 ATOM 14 C CG . PHE A ? 2 ? -28.996 62.224 64.620 1.0 48.84 1 C 1 ATOM 15 C CD1 . PHE A ? 2 ? -29.822 61.414 63.843 1.0 48.35 1 C 1 ATOM 16 C CD2 . PHE A ? 2 ? -28.099 61.620 65.497 1.0 48.55 1 C 1 ATOM 17 C CE1 . PHE A ? 2 ? -29.751 60.028 63.935 1.0 47.61 1 C 1 ATOM 18 C CE2 . PHE A ? 2 ? -28.023 60.236 65.597 1.0 47.88 1 C 1 ATOM 19 C CZ . PHE A ? 2 ? -28.853 59.435 64.817 1.0 47.2 1 C 1 ATOM 20 N N . HIS A ? 3 ? -28.027 66.393 62.099 1.0 54.58 2 C 1 ATOM 21 C CA . HIS A ? 3 ? -28.288 67.797 61.735 1.0 56.31 2 C 1 ATOM 22 C C . HIS A ? 3 ? -29.709 68.068 61.218 1.0 56.1 2 C 1 ATOM 23 O O . HIS A ? 3 ? -30.360 69.023 61.660 1.0 56.83 2 C 1 ATOM 24 C CB . HIS A ? 3 ? -27.261 68.266 60.690 1.0 58.61 2 C 1 ATOM 25 C CG . HIS A ? 3 ? -27.490 69.660 60.191 1.0 61.01 2 C 1 ATOM 26 C CD2 . HIS A ? 3 ? -28.087 70.115 59.064 1.0 62.63 2 C 1 ATOM 27 N ND1 . HIS A ? 3 ? -27.064 70.779 60.877 1.0 62.27 2 C 1 ATOM 28 C CE1 . HIS A ? 3 ? -27.394 71.861 60.196 1.0 64.61 2 C 1 ATOM 29 N NE2 . HIS A ? 3 ? -28.017 71.487 59.093 1.0 64.87 2 C 1 ATOM 30 N N . HIS A ? 4 ? -30.169 67.252 60.269 1.0 54.99 3 C 1 ATOM 31 C CA . HIS A ? 4 ? -31.468 67.481 59.614 1.0 54.95 3 C 1 ATOM 32 C C . HIS A ? 4 ? -32.676 67.143 60.490 1.0 52.8 3 C 1 ATOM 33 O O . HIS A ? 4 ? -33.668 67.881 60.473 1.0 53.3 3 C 1 ATOM 34 C CB . HIS A ? 4 ? -31.540 66.753 58.268 1.0 55.4 3 C 1 ATOM 35 C CG . HIS A ? 4 ? -30.580 67.289 57.253 1.0 58.06 3 C 1 ATOM 36 C CD2 . HIS A ? 4 ? -30.724 68.252 56.314 1.0 60.65 3 C 1 ATOM 37 N ND1 . HIS A ? 4 ? -29.280 66.842 57.146 1.0 58.63 3 C 1 ATOM 38 C CE1 . HIS A ? 4 ? -28.666 67.504 56.181 1.0 61.2 3 C 1 ATOM 39 N NE2 . HIS A ? 4 ? -29.520 68.366 55.661 1.0 62.71 3 C 1 ATOM 40 N N . ILE A ? 5 ? -32.595 66.040 61.238 1.0 50.4 4 C 1 ATOM 41 C CA . ILE A ? 5 ? -33.642 65.651 62.203 1.0 48.55 4 C 1 ATOM 42 C C . ILE A ? 5 ? -33.781 66.702 63.309 1.0 49.06 4 C 1 ATOM 43 O O . ILE A ? 5 ? -34.891 66.989 63.743 1.0 48.9 4 C 1 ATOM 44 C CB . ILE A ? 5 ? -33.385 64.244 62.812 1.0 46.38 4 C 1 ATOM 45 C CG1 . ILE A ? 5 ? -33.625 63.151 61.754 1.0 45.61 4 C 1 ATOM 46 C CG2 . ILE A ? 5 ? -34.245 63.978 64.053 1.0 45.1 4 C 1 ATOM 47 C CD1 . ILE A ? 5 ? -35.082 62.839 61.463 1.0 44.97 4 C 1 ATOM 48 N N . ARG A ? 6 ? -32.658 67.262 63.759 1.0 49.87 5 C 1 ATOM 49 C CA . ARG A ? 6 ? -32.686 68.351 64.737 1.0 50.89 5 C 1 ATOM 50 C C . ARG A ? 6 ? -33.338 69.619 64.162 1.0 52.69 5 C 1 ATOM 51 O O . ARG A ? 6 ? -34.107 70.295 64.857 1.0 53.5 5 C 1 ATOM 52 C CB . ARG A ? 6 ? -31.281 68.637 65.301 1.0 51.59 5 C 1 ATOM 53 C CG . ARG A ? 6 ? -30.802 67.552 66.262 1.0 50.07 5 C 1 ATOM 54 C CD . ARG A ? 6 ? -29.503 67.913 66.970 1.0 50.88 5 C 1 ATOM 55 N NE . ARG A ? 6 ? -28.315 67.828 66.112 1.0 51.82 5 C 1 ATOM 56 C CZ . ARG A ? 6 ? -27.703 68.850 65.503 1.0 54.2 5 C 1 ATOM 57 N NH1 . ARG A ? 6 ? -28.142 70.109 65.608 1.0 55.93 5 C 1 ATOM 58 N NH2 . ARG A ? 6 ? -26.620 68.608 64.765 1.0 55.05 5 C 1 ATOM 59 N N . GLU A ? 7 ? -33.046 69.924 62.897 1.0 53.53 6 C 1 ATOM 60 C CA . GLU A ? 7 ? -33.717 71.010 62.180 1.0 54.98 6 C 1 ATOM 61 C C . GLU A ? 7 ? -35.215 70.723 62.000 1.0 53.78 6 C 1 ATOM 62 O O . GLU A ? 7 ? -36.047 71.613 62.182 1.0 54.67 6 C 1 ATOM 63 C CB . GLU A ? 7 ? -33.062 71.239 60.814 1.0 56.69 6 C 1 ATOM 64 N N . TRP A ? 8 ? -35.539 69.482 61.634 1.0 51.37 7 C 1 ATOM 65 C CA . TRP A ? 8 ? -36.929 69.011 61.508 1.0 50.38 7 C 1 ATOM 66 C C . TRP A ? 8 ? -37.726 69.171 62.812 1.0 50.16 7 C 1 ATOM 67 O O . TRP A ? 8 ? -38.818 69.742 62.807 1.0 51.05 7 C 1 ATOM 68 C CB . TRP A ? 8 ? -36.954 67.531 61.060 1.0 48.07 7 C 1 ATOM 69 C CG . TRP A ? 8 ? -38.287 66.849 61.221 1.0 46.67 7 C 1 ATOM 70 C CD1 . TRP A ? 8 ? -39.356 66.928 60.378 1.0 47.31 7 C 1 ATOM 71 C CD2 . TRP A ? 8 ? -38.689 65.991 62.297 1.0 44.68 7 C 1 ATOM 72 C CE2 . TRP A ? 8 ? -40.020 65.595 62.040 1.0 44.5 7 C 1 ATOM 73 C CE3 . TRP A ? 8 ? -38.058 65.525 63.458 1.0 43.49 7 C 1 ATOM 74 N NE1 . TRP A ? 8 ? -40.397 66.172 60.856 1.0 45.88 7 C 1 ATOM 75 C CZ2 . TRP A ? 8 ? -40.725 64.726 62.891 1.0 43.25 7 C 1 ATOM 76 C CZ3 . TRP A ? 8 ? -38.763 64.671 64.311 1.0 42.26 7 C 1 ATOM 77 C CH2 . TRP A ? 8 ? -40.083 64.284 64.021 1.0 42.1 7 C 1 ATOM 78 N N . GLY A ? 9 ? -37.178 68.660 63.916 1.0 49.25 8 C 1 ATOM 79 C CA . GLY A ? 9 ? -37.849 68.716 65.222 1.0 49.45 8 C 1 ATOM 80 C C . GLY A ? 9 ? -38.136 70.131 65.690 1.0 51.88 8 C 1 ATOM 81 O O . GLY A ? 9 ? -39.233 70.418 66.187 1.0 52.57 8 C 1 ATOM 82 N N . ASN A ? 10 ? -37.153 71.016 65.515 1.0 53.78 9 C 1 ATOM 83 C CA . ASN A ? 10 ? -37.321 72.446 65.806 1.0 56.56 9 C 1 ATOM 84 C C . ASN A ? 10 ? -38.328 73.143 64.880 1.0 58.27 9 C 1 ATOM 85 O O . ASN A ? 10 ? -38.996 74.095 65.292 1.0 60.06 9 C 1 ATOM 86 C CB . ASN A ? 10 ? -35.966 73.174 65.756 1.0 58.29 9 C 1 ATOM 87 C CG . ASN A ? 10 ? -35.115 72.911 66.988 1.0 57.66 9 C 1 ATOM 88 N ND2 . ASN A ? 10 ? -34.094 72.079 66.839 1.0 56.31 9 C 1 ATOM 89 O OD1 . ASN A ? 10 ? -35.368 73.466 68.058 1.0 59.3 9 C 1 ATOM 90 N N . HIS A ? 11 ? -38.422 72.673 63.636 1.0 57.93 10 C 1 ATOM 91 C CA . HIS A ? 11 ? -39.378 73.196 62.652 1.0 59.85 10 C 1 ATOM 92 C C . HIS A ? 11 ? -40.834 72.875 63.005 1.0 59.07 10 C 1 ATOM 93 O O . HIS A ? 11 ? -41.709 73.736 62.891 1.0 60.69 10 C 1 ATOM 94 C CB . HIS A ? 11 ? -39.057 72.643 61.252 1.0 60.12 10 C 1 ATOM 95 C CG . HIS A ? 11 ? -39.783 73.337 60.140 1.0 62.66 10 C 1 ATOM 96 C CD2 . HIS A ? 11 ? -41.040 73.186 59.661 1.0 63.13 10 C 1 ATOM 97 N ND1 . HIS A ? 11 ? -39.193 74.314 59.369 1.0 65.44 10 C 1 ATOM 98 C CE1 . HIS A ? 11 ? -40.061 74.745 58.471 1.0 67.36 10 C 1 ATOM 99 N NE2 . HIS A ? 11 ? -41.189 74.075 58.625 1.0 65.94 10 C 1 ATOM 100 N N . TRP A ? 12 ? -41.084 71.633 63.417 1.0 56.5 11 C 1 ATOM 101 C CA . TRP A ? 12 ? -42.450 71.135 63.624 1.0 56.01 11 C 1 ATOM 102 C C . TRP A ? 12 ? -42.948 71.166 65.080 1.0 55.43 11 C 1 ATOM 103 O O . TRP A ? 12 ? -44.069 70.723 65.352 1.0 55.25 11 C 1 ATOM 104 C CB . TRP A ? 12 ? -42.577 69.729 63.001 1.0 54.18 11 C 1 ATOM 105 C CG . TRP A ? 12 ? -42.556 69.824 61.503 1.0 55.44 11 C 1 ATOM 106 C CD1 . TRP A ? 12 ? -41.468 69.698 60.679 1.0 55.57 11 C 1 ATOM 107 C CD2 . TRP A ? 12 ? -43.665 70.142 60.656 1.0 56.93 11 C 1 ATOM 108 C CE2 . TRP A ? 12 ? -43.183 70.170 59.325 1.0 57.9 11 C 1 ATOM 109 C CE3 . TRP A ? 12 ? -45.025 70.389 60.889 1.0 57.9 11 C 1 ATOM 110 N NE1 . TRP A ? 12 ? -41.841 69.893 59.367 1.0 56.89 11 C 1 ATOM 111 C CZ2 . TRP A ? 12 ? -44.020 70.430 58.226 1.0 59.55 11 C 1 ATOM 112 C CZ3 . TRP A ? 12 ? -45.858 70.647 59.795 1.0 59.5 11 C 1 ATOM 113 C CH2 . TRP A ? 12 ? -45.349 70.666 58.481 1.0 60.15 11 C 1 ATOM 114 N N . LYS A ? 13 ? -42.146 71.715 65.998 1.0 55.35 12 C 1 ATOM 115 C CA . LYS A ? 13 ? -42.510 71.770 67.419 1.0 55.18 12 C 1 ATOM 116 C C . LYS A ? 13 ? -43.760 72.623 67.656 1.0 57.09 12 C 1 ATOM 117 O O . LYS A ? 13 ? -44.671 72.198 68.374 1.0 56.66 12 C 1 ATOM 118 C CB . LYS A ? 13 ? -41.341 72.292 68.264 1.0 55.5 12 C 1 ATOM 119 N N . ASN A ? 14 ? -43.810 73.805 67.037 1.0 59.14 13 C 1 ATOM 120 C CA . ASN A ? 14 ? -44.967 74.694 67.167 1.0 61.38 13 C 1 ATOM 121 C C . ASN A ? 14 ? -46.256 74.104 66.584 1.0 61.05 13 C 1 ATOM 122 O O . ASN A ? 14 ? -47.327 74.292 67.161 1.0 62.41 13 C 1 ATOM 123 C CB . ASN A ? 14 ? -44.697 76.064 66.532 1.0 64.08 13 C 1 ATOM 124 C CG . ASN A ? 14 ? -45.787 77.071 66.851 1.0 66.93 13 C 1 ATOM 125 N ND2 . ASN A ? 14 ? -46.692 77.287 65.901 1.0 68.15 13 C 1 ATOM 126 O OD1 . ASN A ? 14 ? -45.821 77.646 67.944 1.0 68.3 13 C 1 ATOM 127 N N . PHE A ? 15 ? -46.159 73.408 65.451 1.0 59.45 14 C 1 ATOM 128 C CA . PHE A ? 15 ? -47.329 72.750 64.856 1.0 59.3 14 C 1 ATOM 129 C C . PHE A ? 15 ? -47.996 71.784 65.846 1.0 57.5 14 C 1 ATOM 130 O O . PHE A ? 15 ? -49.214 71.832 66.044 1.0 58.56 14 C 1 ATOM 131 C CB . PHE A ? 15 ? -46.959 71.990 63.573 1.0 58.27 14 C 1 ATOM 132 C CG . PHE A ? 15 ? -48.071 71.114 63.053 1.0 58.02 14 C 1 ATOM 133 C CD1 . PHE A ? 15 ? -49.296 71.672 62.690 1.0 60.43 14 C 1 ATOM 134 C CD2 . PHE A ? 15 ? -47.905 69.734 62.943 1.0 55.89 14 C 1 ATOM 135 C CE1 . PHE A ? 15 ? -50.332 70.871 62.220 1.0 59.93 14 C 1 ATOM 136 C CE2 . PHE A ? 15 ? -48.940 68.928 62.470 1.0 55.64 14 C 1 ATOM 137 C CZ . PHE A ? 15 ? -50.153 69.502 62.107 1.0 57.31 14 C 1 ATOM 138 N N . LEU A ? 16 ? -47.182 70.931 66.464 1.0 54.68 15 C 1 ATOM 139 C CA . LEU A ? 16 ? -47.662 69.981 67.467 1.0 53.37 15 C 1 ATOM 140 C C . LEU A ? 16 ? -48.119 70.655 68.761 1.0 54.88 15 C 1 ATOM 141 O O . LEU A ? 16 ? -49.069 70.193 69.389 1.0 55.14 15 C 1 ATOM 142 C CB . LEU A ? 16 ? -46.580 68.956 67.796 1.0 50.91 15 C 1 ATOM 143 C CG . LEU A ? 16 ? -46.115 68.062 66.650 1.0 48.97 15 C 1 ATOM 144 C CD1 . LEU A ? 16 ? -44.923 67.261 67.140 1.0 47.08 15 C 1 ATOM 145 C CD2 . LEU A ? 16 ? -47.229 67.149 66.150 1.0 48.44 15 C 1 ATOM 146 N N . ALA A ? 17 ? -47.446 71.738 69.153 1.0 55.96 16 C 1 ATOM 147 C CA . ALA A ? 17 ? -47.798 72.484 70.365 1.0 57.75 16 C 1 ATOM 148 C C . ALA A ? 17 ? -49.248 72.998 70.381 1.0 60.06 16 C 1 ATOM 149 O O . ALA A ? 17 ? -49.911 72.948 71.416 1.0 60.78 16 C 1 ATOM 150 C CB . ALA A ? 17 ? -46.833 73.649 70.573 1.0 58.98 16 C 1 ATOM 151 N N . VAL A ? 18 ? -49.727 73.479 69.234 1.0 61.14 17 C 1 ATOM 152 C CA . VAL A ? 18 ? -51.052 74.122 69.138 1.0 63.6 17 C 1 ATOM 153 C C . VAL A ? 18 ? -52.105 73.188 68.549 1.0 62.95 17 C 1 ATOM 154 O O . VAL A ? 18 ? -53.282 73.548 68.476 1.0 64.86 17 C 1 ATOM 155 C CB . VAL A ? 18 ? -51.009 75.450 68.332 1.0 65.99 17 C 1 ATOM 156 C CG1 . VAL A ? 18 ? -50.028 76.421 68.968 1.0 66.93 17 C 1 ATOM 157 C CG2 . VAL A ? 18 ? -50.684 75.229 66.852 1.0 64.99 17 C 1 #