data_6vqz_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 . LYS A ? 1 ? -52.254 60.024 64.132 1.0 30.97 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -51.357 61.133 63.684 1.0 26.66 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.917 60.894 64.120 1.0 21.33 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.650 60.412 65.217 1.0 21.93 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.856 62.478 64.224 1.0 29.63 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -51.109 63.718 63.693 1.0 46.47 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -51.059 63.750 62.169 1.0 42.98 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -50.469 65.044 61.609 1.0 31.49 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -49.123 65.347 62.170 1.0 35.28 1 F 1 ATOM 10 H HA . LYS A ? 1 ? -51.371 61.177 62.715 1.0 31.99 1 F 1 ATOM 11 H HB2 . LYS A ? 1 ? -52.791 62.577 63.986 1.0 35.56 1 F 1 ATOM 12 H HB3 . LYS A ? 1 ? -51.765 62.475 65.190 1.0 35.56 1 F 1 ATOM 13 H HG2 . LYS A ? 1 ? -51.565 64.520 63.997 1.0 55.76 1 F 1 ATOM 14 H HG3 . LYS A ? 1 ? -50.197 63.708 64.025 1.0 55.76 1 F 1 ATOM 15 H HD2 . LYS A ? 1 ? -50.510 63.014 61.857 1.0 51.58 1 F 1 ATOM 16 H HD3 . LYS A ? 1 ? -51.960 63.660 61.823 1.0 51.58 1 F 1 ATOM 17 H HE2 . LYS A ? 1 ? -50.381 64.961 60.646 1.0 37.79 1 F 1 ATOM 18 H HE3 . LYS A ? 1 ? -51.059 65.782 61.827 1.0 37.79 1 F 1 ATOM 19 H HZ1 . LYS A ? 1 ? -48.812 66.105 61.822 1.0 42.34 1 F 1 ATOM 20 H HZ2 . LYS A ? 1 ? -49.175 65.435 63.054 1.0 42.34 1 F 1 ATOM 21 H HZ3 . LYS A ? 1 ? -48.558 64.687 61.978 1.0 42.34 1 F 1 ATOM 22 H H1 . LYS A ? 1 ? -52.997 60.028 63.643 1.0 37.16 1 F 1 ATOM 23 H H2 . LYS A ? 1 ? -51.836 59.245 64.032 1.0 37.16 1 F 1 ATOM 24 H H3 . LYS A ? 1 ? -52.463 60.140 64.989 1.0 37.16 1 F 1 ATOM 25 N N . ARG A ? 2 ? -48.987 61.280 63.259 1.0 21.96 2 F 1 ATOM 26 C CA . ARG A ? 2 ? -47.592 60.955 63.457 1.0 18.88 2 F 1 ATOM 27 C C . ARG A ? 2 ? -46.875 62.001 64.298 1.0 21.84 2 F 1 ATOM 28 O O . ARG A ? 2 ? -47.373 63.108 64.502 1.0 26.83 2 F 1 ATOM 29 C CB . ARG A ? 2 ? -46.891 60.818 62.106 1.0 21.8 2 F 1 ATOM 30 C CG . ARG A ? 2 ? -47.292 59.598 61.285 1.0 22.75 2 F 1 ATOM 31 C CD . ARG A ? 2 ? -46.713 59.727 59.886 1.0 22.67 2 F 1 ATOM 32 N NE . ARG A ? 2 ? -47.093 58.660 58.961 1.0 23.38 2 F 1 ATOM 33 C CZ . ARG A ? 2 ? -46.444 57.507 58.826 1.0 19.3 2 F 1 ATOM 34 N NH1 . ARG A ? 2 ? -45.388 57.230 59.580 1.0 27.12 2 F 1 ATOM 35 N NH2 . ARG A ? 2 ? -46.859 56.618 57.943 1.0 13.38 2 F 1 ATOM 36 H H . ARG A ? 2 ? -49.143 61.735 62.546 1.0 26.35 2 F 1 ATOM 37 H HA . ARG A ? 2 ? -47.528 60.103 63.918 1.0 22.66 2 F 1 ATOM 38 H HB2 . ARG A ? 2 ? -47.090 61.605 61.575 1.0 26.16 2 F 1 ATOM 39 H HB3 . ARG A ? 2 ? -45.934 60.764 62.259 1.0 26.16 2 F 1 ATOM 40 H HG2 . ARG A ? 2 ? -46.936 58.794 61.696 1.0 27.3 2 F 1 ATOM 41 H HG3 . ARG A ? 2 ? -48.259 59.550 61.220 1.0 27.3 2 F 1 ATOM 42 H HD2 . ARG A ? 2 ? -47.015 60.566 59.505 1.0 27.2 2 F 1 ATOM 43 H HD3 . ARG A ? 2 ? -45.746 59.728 59.951 1.0 27.2 2 F 1 ATOM 44 H HE . ARG A ? 2 ? -47.786 58.788 58.469 1.0 28.06 2 F 1 ATOM 45 H HH11 . ARG A ? 2 ? -45.107 57.805 60.154 1.0 32.55 2 F 1 ATOM 46 H HH12 . ARG A ? 2 ? -44.979 56.480 59.487 1.0 32.55 2 F 1 ATOM 47 H HH21 . ARG A ? 2 ? -47.548 56.786 57.455 1.0 16.05 2 F 1 ATOM 48 H HH22 . ARG A ? 2 ? -46.448 55.867 57.863 1.0 16.05 2 F 1 ATOM 49 N N . TRP A ? 3 ? -45.706 61.615 64.800 1.0 26.3 3 F 1 ATOM 50 C CA . TRP A ? 3 ? -44.793 62.527 65.466 1.0 27.26 3 F 1 ATOM 51 C C . TRP A ? 3 ? -43.642 62.817 64.521 1.0 20.64 3 F 1 ATOM 52 O O . TRP A ? 3 ? -43.234 61.959 63.740 1.0 25.0 3 F 1 ATOM 53 C CB . TRP A ? 3 ? -44.275 61.925 66.770 1.0 21.63 3 F 1 ATOM 54 C CG . TRP A ? 3 ? -43.160 62.694 67.410 1.0 22.38 3 F 1 ATOM 55 C CD1 . TRP A ? 3 ? -43.273 63.822 68.167 1.0 22.7 3 F 1 ATOM 56 C CD2 . TRP A ? 3 ? -41.761 62.386 67.353 1.0 20.65 3 F 1 ATOM 57 C CE2 . TRP A ? 3 ? -41.090 63.373 68.100 1.0 23.34 3 F 1 ATOM 58 C CE3 . TRP A ? 3 ? -41.016 61.374 66.746 1.0 24.86 3 F 1 ATOM 59 N NE1 . TRP A ? 3 ? -42.032 64.237 68.584 1.0 21.46 3 F 1 ATOM 60 C CZ2 . TRP A ? 3 ? -39.703 63.374 68.251 1.0 25.12 3 F 1 ATOM 61 C CZ3 . TRP A ? 3 ? -39.640 61.380 66.899 1.0 22.36 3 F 1 ATOM 62 C CH2 . TRP A ? 3 ? -38.999 62.374 67.644 1.0 21.0 3 F 1 ATOM 63 H H . TRP A ? 3 ? -45.415 60.806 64.765 1.0 31.55 3 F 1 ATOM 64 H HA . TRP A ? 3 ? -45.248 63.359 65.667 1.0 32.72 3 F 1 ATOM 65 H HB2 . TRP A ? 3 ? -45.007 61.884 67.405 1.0 25.95 3 F 1 ATOM 66 H HB3 . TRP A ? 3 ? -43.949 61.029 66.590 1.0 25.95 3 F 1 ATOM 67 H HD1 . TRP A ? 3 ? -44.073 64.249 68.372 1.0 27.24 3 F 1 ATOM 68 H HE1 . TRP A ? 3 ? -41.873 64.927 69.071 1.0 25.76 3 F 1 ATOM 69 H HE3 . TRP A ? 3 ? -41.435 60.710 66.249 1.0 29.83 3 F 1 ATOM 70 H HZ2 . TRP A ? 3 ? -39.273 64.034 68.745 1.0 30.14 3 F 1 ATOM 71 H HZ3 . TRP A ? 3 ? -39.134 60.711 66.498 1.0 26.83 3 F 1 ATOM 72 H HH2 . TRP A ? 3 ? -38.074 62.351 67.730 1.0 25.19 3 F 1 ATOM 73 N N . ILE A ? 4 ? -43.135 64.037 64.583 1.0 27.68 4 F 1 ATOM 74 C CA . ILE A ? 4 ? -41.981 64.415 63.795 1.0 26.18 4 F 1 ATOM 75 C C . ILE A ? 4 ? -40.988 65.127 64.704 1.0 25.21 4 F 1 ATOM 76 O O . ILE A ? 4 ? -41.358 65.967 65.517 1.0 29.8 4 F 1 ATOM 77 C CB . ILE A ? 4 ? -42.380 65.297 62.599 1.0 25.98 4 F 1 ATOM 78 C CG1 . ILE A ? 4 ? -41.147 65.637 61.760 1.0 28.96 4 F 1 ATOM 79 C CG2 . ILE A ? 4 ? -43.079 66.565 63.081 1.0 34.03 4 F 1 ATOM 80 C CD1 . ILE A ? 4 ? -41.465 66.236 60.413 1.0 25.36 4 F 1 ATOM 81 H H . ILE A ? 4 ? -43.445 64.669 65.078 1.0 33.22 4 F 1 ATOM 82 H HA . ILE A ? 4 ? -41.555 63.615 63.451 1.0 31.42 4 F 1 ATOM 83 H HB . ILE A ? 4 ? -43.000 64.798 62.044 1.0 31.18 4 F 1 ATOM 84 H HG12 . ILE A ? 4 ? -40.604 66.276 62.247 1.0 34.76 4 F 1 ATOM 85 H HG13 . ILE A ? 4 ? -40.640 64.824 61.607 1.0 34.76 4 F 1 ATOM 86 H HG21 . ILE A ? 4 ? -43.319 67.104 62.312 1.0 40.83 4 F 1 ATOM 87 H HG22 . ILE A ? 4 ? -43.875 66.318 63.576 1.0 40.83 4 F 1 ATOM 88 H HG23 . ILE A ? 4 ? -42.473 67.060 63.655 1.0 40.83 4 F 1 ATOM 89 H HD11 . ILE A ? 4 ? -40.635 66.422 59.947 1.0 30.44 4 F 1 ATOM 90 H HD12 . ILE A ? 4 ? -41.998 65.606 59.904 1.0 30.44 4 F 1 ATOM 91 H HD13 . ILE A ? 4 ? -41.962 67.060 60.545 1.0 30.44 4 F 1 ATOM 92 N N . ILE A ? 5 ? -39.723 64.759 64.577 1.0 30.86 5 F 1 ATOM 93 C CA . ILE A ? 5 ? -38.674 65.332 65.403 1.0 32.39 5 F 1 ATOM 94 C C . ILE A ? 5 ? -38.426 66.789 65.008 1.0 36.64 5 F 1 ATOM 95 O O . ILE A ? 5 ? -38.722 67.203 63.886 1.0 41.41 5 F 1 ATOM 96 C CB . ILE A ? 5 ? -37.366 64.509 65.272 1.0 27.19 5 F 1 ATOM 97 C CG1 . ILE A ? 5 ? -36.436 64.789 66.462 1.0 39.22 5 F 1 ATOM 98 C CG2 . ILE A ? 5 ? -36.677 64.793 63.925 1.0 34.15 5 F 1 ATOM 99 C CD1 . ILE A ? 5 ? -35.063 64.129 66.377 1.0 29.79 5 F 1 ATOM 100 H H . ILE A ? 5 ? -39.443 64.171 64.014 1.0 37.03 5 F 1 ATOM 101 H HA . ILE A ? 5 ? -38.954 65.312 66.332 1.0 38.87 5 F 1 ATOM 102 H HB . ILE A ? 5 ? -37.603 63.568 65.294 1.0 32.62 5 F 1 ATOM 103 H HG12 . ILE A ? 5 ? -36.297 65.746 66.526 1.0 47.07 5 F 1 ATOM 104 H HG13 . ILE A ? 5 ? -36.865 64.468 67.271 1.0 47.07 5 F 1 ATOM 105 H HG21 . ILE A ? 5 ? -35.864 64.267 63.869 1.0 40.98 5 F 1 ATOM 106 H HG22 . ILE A ? 5 ? -37.280 64.550 63.205 1.0 40.98 5 F 1 ATOM 107 H HG23 . ILE A ? 5 ? -36.465 65.739 63.872 1.0 40.98 5 F 1 ATOM 108 H HD11 . ILE A ? 5 ? -34.551 64.363 67.168 1.0 35.74 5 F 1 ATOM 109 H HD12 . ILE A ? 5 ? -35.177 63.167 66.329 1.0 35.74 5 F 1 ATOM 110 H HD13 . ILE A ? 5 ? -34.609 64.449 65.582 1.0 35.74 5 F 1 ATOM 111 N N . LEU A ? 6 ? -37.919 67.568 65.957 1.0 37.8 6 F 1 ATOM 112 C CA . LEU A ? 6 ? -37.527 68.944 65.696 1.0 37.71 6 F 1 ATOM 113 C C . LEU A ? 6 ? -36.073 68.993 65.241 1.0 28.48 6 F 1 ATOM 114 O O . LEU A ? 6 ? -35.687 69.861 64.461 1.0 49.2 6 F 1 ATOM 115 C CB . LEU A ? 6 ? -37.731 69.803 66.941 1.0 26.19 6 F 1 ATOM 116 C CG . LEU A ? 6 ? -39.171 69.892 67.447 1.0 35.58 6 F 1 ATOM 117 C CD1 . LEU A ? 6 ? -39.184 70.514 68.829 1.0 33.61 6 F 1 ATOM 118 C CD2 . LEU A ? 6 ? -40.056 70.682 66.489 1.0 28.66 6 F 1 ATOM 119 H H . LEU A ? 6 ? -37.791 67.318 66.770 1.0 45.36 6 F 1 ATOM 120 H HA . LEU A ? 6 ? -38.080 69.304 64.986 1.0 45.25 6 F 1 ATOM 121 H HB2 . LEU A ? 6 ? -37.192 69.436 67.660 1.0 31.43 6 F 1 ATOM 122 H HB3 . LEU A ? 6 ? -37.435 70.706 66.744 1.0 31.43 6 F 1 ATOM 123 H HG . LEU A ? 6 ? -39.536 68.996 67.521 1.0 42.7 6 F 1 ATOM 124 H HD11 . LEU A ? 6 ? -40.100 70.567 69.143 1.0 40.33 6 F 1 ATOM 125 H HD12 . LEU A ? 6 ? -38.659 69.960 69.429 1.0 40.33 6 F 1 ATOM 126 H HD13 . LEU A ? 6 ? -38.799 71.403 68.778 1.0 40.33 6 F 1 ATOM 127 H HD21 . LEU A ? 6 ? -40.958 70.714 66.846 1.0 34.39 6 F 1 ATOM 128 H HD22 . LEU A ? 6 ? -39.701 71.581 66.401 1.0 34.39 6 F 1 ATOM 129 H HD23 . LEU A ? 6 ? -40.057 70.240 65.626 1.0 34.39 6 F 1 #