data_5isz_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 . GLY A ? 1 ? -51.909 59.792 64.067 1.0 19.33 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.036 60.836 63.440 1.0 19.51 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.604 60.766 63.933 1.0 16.31 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.360 60.486 65.106 1.0 16.03 1 C 1 ATOM 5 H HA2 . GLY A ? 1 ? -51.036 60.720 62.476 1.0 24.53 1 C 1 ATOM 6 H HA3 . GLY A ? 1 ? -51.388 61.717 63.643 1.0 24.53 1 C 1 ATOM 7 H H1 . GLY A ? 1 ? -52.576 59.590 63.514 1.0 25.3 1 C 1 ATOM 8 H H2 . GLY A ? 1 ? -51.427 59.061 64.230 1.0 25.3 1 C 1 ATOM 9 H H3 . GLY A ? 1 ? -52.242 60.104 64.832 1.0 25.3 1 C 1 ATOM 10 N N . ILE A ? 2 ? -48.657 61.031 63.034 1.0 17.35 2 C 1 ATOM 11 C CA . ILE A ? 2 ? -47.237 60.857 63.324 1.0 17.94 2 C 1 ATOM 12 C C . ILE A ? 2 ? -46.655 62.112 63.969 1.0 16.62 2 C 1 ATOM 13 O O . ILE A ? 2 ? -47.328 63.144 64.076 1.0 19.93 2 C 1 ATOM 14 C CB . ILE A ? 2 ? -46.467 60.489 62.042 1.0 19.04 2 C 1 ATOM 15 C CG1 . ILE A ? 2 ? -46.546 61.607 60.997 1.0 17.62 2 C 1 ATOM 16 C CG2 . ILE A ? 2 ? -47.013 59.191 61.448 1.0 18.6 2 C 1 ATOM 17 C CD1 . ILE A ? 2 ? -45.703 61.339 59.729 1.0 17.43 2 C 1 ATOM 18 H H . ILE A ? 2 ? -48.815 61.318 62.239 1.0 24.67 2 C 1 ATOM 19 H HA . ILE A ? 2 ? -47.134 60.126 63.953 1.0 25.76 2 C 1 ATOM 20 H HB . ILE A ? 2 ? -45.536 60.352 62.273 1.0 28.81 2 C 1 ATOM 21 H HG12 . ILE A ? 2 ? -47.470 61.714 60.722 1.0 23.71 2 C 1 ATOM 22 H HG13 . ILE A ? 2 ? -46.226 62.431 61.397 1.0 23.71 2 C 1 ATOM 23 H HG21 . ILE A ? 2 ? -46.515 58.980 60.643 1.0 27.01 2 C 1 ATOM 24 H HG22 . ILE A ? 2 ? -46.910 58.480 62.098 1.0 27.01 2 C 1 ATOM 25 H HG23 . ILE A ? 2 ? -47.951 59.312 61.235 1.0 27.01 2 C 1 ATOM 26 H HD11 . ILE A ? 2 ? -45.803 62.088 59.120 1.0 23.01 2 C 1 ATOM 27 H HD12 . ILE A ? 2 ? -44.772 61.242 59.984 1.0 23.01 2 C 1 ATOM 28 H HD13 . ILE A ? 2 ? -46.018 60.525 59.307 1.0 23.01 2 C 1 ATOM 29 N N . LEU A ? 3 ? -45.393 62.034 64.384 1.0 17.53 3 C 1 ATOM 30 C CA . LEU A ? 3 ? -44.725 63.186 64.980 1.0 17.58 3 C 1 ATOM 31 C C . LEU A ? 3 ? -44.638 64.338 63.988 1.0 17.74 3 C 1 ATOM 32 O O . LEU A ? 3 ? -44.387 64.139 62.795 1.0 17.32 3 C 1 ATOM 33 C CB . LEU A ? 3 ? -43.319 62.812 65.447 1.0 17.92 3 C 1 ATOM 34 C CG . LEU A ? 3 ? -43.208 62.146 66.816 1.0 21.05 3 C 1 ATOM 35 C CD1 . LEU A ? 3 ? -41.913 61.378 66.872 1.0 25.52 3 C 1 ATOM 36 C CD2 . LEU A ? 3 ? -43.258 63.186 67.928 1.0 21.06 3 C 1 ATOM 37 H H . LEU A ? 3 ? -44.903 61.329 64.331 1.0 23.04 3 C 1 ATOM 38 H HA . LEU A ? 3 ? -45.231 63.486 65.752 1.0 22.84 3 C 1 ATOM 39 H HB2 . LEU A ? 3 ? -42.937 62.199 64.798 1.0 23.43 3 C 1 ATOM 40 H HB3 . LEU A ? 3 ? -42.784 63.621 65.477 1.0 23.43 3 C 1 ATOM 41 H HG . LEU A ? 3 ? -43.943 61.525 66.938 1.0 34.39 3 C 1 ATOM 42 H HD11 . LEU A ? 3 ? -41.837 60.952 67.741 1.0 50.34 3 C 1 ATOM 43 H HD12 . LEU A ? 3 ? -41.915 60.707 66.173 1.0 50.34 3 C 1 ATOM 44 H HD13 . LEU A ? 3 ? -41.175 61.993 66.739 1.0 50.34 3 C 1 ATOM 45 H HD21 . LEU A ? 3 ? -43.186 62.737 68.784 1.0 34.15 3 C 1 ATOM 46 H HD22 . LEU A ? 3 ? -42.519 63.804 67.815 1.0 34.15 3 C 1 ATOM 47 H HD23 . LEU A ? 3 ? -44.100 63.665 67.874 1.0 34.15 3 C 1 ATOM 48 N N . GLY A ? 4 ? -44.844 65.552 64.491 1.0 18.19 4 C 1 ATOM 49 C CA . GLY A ? 4 ? -44.710 66.755 63.693 1.0 22.25 4 C 1 ATOM 50 C C . GLY A ? 4 ? -43.342 67.410 63.696 1.0 19.32 4 C 1 ATOM 51 O O . GLY A ? 4 ? -43.155 68.435 63.028 1.0 19.09 4 C 1 ATOM 52 H H . GLY A ? 4 ? -45.065 65.703 65.309 1.0 24.93 4 C 1 ATOM 53 H HA2 . GLY A ? 4 ? -44.933 66.543 62.773 1.0 39.18 4 C 1 ATOM 54 H HA3 . GLY A ? 4 ? -45.351 67.411 64.009 1.0 39.18 4 C 1 ATOM 55 N N . PHE A ? 5 ? -42.377 66.871 64.438 1.0 17.87 5 C 1 ATOM 56 C CA . PHE A ? 5 ? -41.009 67.369 64.407 1.0 18.87 5 C 1 ATOM 57 C C . PHE A ? 5 ? -40.058 66.203 64.211 1.0 18.14 5 C 1 ATOM 58 O O . PHE A ? 5 ? -40.389 65.054 64.514 1.0 19.96 5 C 1 ATOM 59 C CB . PHE A ? 5 ? -40.630 68.144 65.679 1.0 17.89 5 C 1 ATOM 60 C CG . PHE A ? 5 ? -40.910 67.401 66.979 1.0 17.14 5 C 1 ATOM 61 C CD1 . PHE A ? 5 ? -42.104 67.585 67.656 1.0 16.83 5 C 1 ATOM 62 C CD2 . PHE A ? 5 ? -39.961 66.560 67.537 1.0 17.44 5 C 1 ATOM 63 C CE1 . PHE A ? 5 ? -42.361 66.932 68.855 1.0 16.97 5 C 1 ATOM 64 C CE2 . PHE A ? 5 ? -40.213 65.899 68.736 1.0 17.31 5 C 1 ATOM 65 C CZ . PHE A ? 5 ? -41.416 66.086 69.391 1.0 17.18 5 C 1 ATOM 66 H H . PHE A ? 5 ? -42.494 66.208 64.974 1.0 21.06 5 C 1 ATOM 67 H HA . PHE A ? 5 ? -40.908 67.967 63.651 1.0 22.51 5 C 1 ATOM 68 H HB2 . PHE A ? 5 ? -39.680 68.341 65.651 1.0 19.91 5 C 1 ATOM 69 H HB3 . PHE A ? 5 ? -41.135 68.972 65.700 1.0 19.91 5 C 1 ATOM 70 H HD1 . PHE A ? 5 ? -42.747 68.155 67.299 1.0 19.59 5 C 1 ATOM 71 H HD2 . PHE A ? 5 ? -39.150 66.429 67.101 1.0 20.09 5 C 1 ATOM 72 H HE1 . PHE A ? 5 ? -43.173 67.061 69.290 1.0 19.96 5 C 1 ATOM 73 H HE2 . PHE A ? 5 ? -39.572 65.329 69.095 1.0 19.23 5 C 1 ATOM 74 H HZ . PHE A ? 5 ? -41.587 65.645 70.192 1.0 18.97 5 C 1 ATOM 75 N N . VAL A ? 6 ? -38.863 66.518 63.699 1.0 20.82 6 C 1 ATOM 76 C CA . VAL A ? 6 ? -37.865 65.520 63.338 1.0 19.99 6 C 1 ATOM 77 C C . VAL A ? 6 ? -36.501 65.964 63.852 1.0 23.12 6 C 1 ATOM 78 O O . VAL A ? 6 ? -36.226 67.162 63.981 1.0 22.05 6 C 1 ATOM 79 C CB . VAL A ? 6 ? -37.826 65.285 61.812 1.0 20.77 6 C 1 ATOM 80 C CG1 . VAL A ? 6 ? -39.170 64.706 61.337 1.0 20.27 6 C 1 ATOM 81 C CG2 . VAL A ? 6 ? -37.509 66.578 61.067 1.0 19.41 6 C 1 ATOM 82 H H . VAL A ? 6 ? -38.607 67.326 63.552 1.0 27.34 6 C 1 ATOM 83 H HA . VAL A ? 6 ? -38.089 64.678 63.766 1.0 26.13 6 C 1 ATOM 84 H HB . VAL A ? 6 ? -37.130 64.641 61.607 1.0 29.92 6 C 1 ATOM 85 H HG11 . VAL A ? 6 ? -39.131 64.564 60.378 1.0 29.66 6 C 1 ATOM 86 H HG12 . VAL A ? 6 ? -39.328 63.862 61.791 1.0 29.66 6 C 1 ATOM 87 H HG13 . VAL A ? 6 ? -39.877 65.334 61.551 1.0 29.66 6 C 1 ATOM 88 H HG21 . VAL A ? 6 ? -37.493 66.396 60.114 1.0 22.64 6 C 1 ATOM 89 H HG22 . VAL A ? 6 ? -38.196 67.233 61.267 1.0 22.64 6 C 1 ATOM 90 H HG23 . VAL A ? 6 ? -36.644 66.904 61.358 1.0 22.64 6 C 1 ATOM 91 N N . PHE A ? 7 ? -35.649 64.981 64.155 1.0 18.26 7 C 1 ATOM 92 C CA . PHE A ? 7 ? -34.323 65.220 64.709 1.0 19.59 7 C 1 ATOM 93 C C . PHE A ? 7 ? -33.366 64.132 64.233 1.0 19.45 7 C 1 ATOM 94 O O . PHE A ? 7 ? -33.735 62.958 64.157 1.0 16.7 7 C 1 ATOM 95 C CB . PHE A ? 7 ? -34.373 65.250 66.241 1.0 18.43 7 C 1 ATOM 96 C CG . PHE A ? 7 ? -35.252 64.172 66.841 1.0 17.01 7 C 1 ATOM 97 C CD1 . PHE A ? 7 ? -34.749 62.912 67.106 1.0 16.18 7 C 1 ATOM 98 C CD2 . PHE A ? 7 ? -36.577 64.433 67.139 1.0 18.38 7 C 1 ATOM 99 C CE1 . PHE A ? 7 ? -35.560 61.922 67.668 1.0 16.87 7 C 1 ATOM 100 C CE2 . PHE A ? 7 ? -37.395 63.454 67.689 1.0 17.51 7 C 1 ATOM 101 C CZ . PHE A ? 7 ? -36.886 62.197 67.954 1.0 16.17 7 C 1 ATOM 102 H H . PHE A ? 7 ? -35.825 64.147 64.042 1.0 20.27 7 C 1 ATOM 103 H HA . PHE A ? 7 ? -33.992 66.077 64.397 1.0 24.5 7 C 1 ATOM 104 H HB2 . PHE A ? 7 ? -33.474 65.127 66.585 1.0 20.89 7 C 1 ATOM 105 H HB3 . PHE A ? 7 ? -34.720 66.109 66.526 1.0 20.89 7 C 1 ATOM 106 H HD1 . PHE A ? 7 ? -33.859 62.724 66.915 1.0 19.51 7 C 1 ATOM 107 H HD2 . PHE A ? 7 ? -36.928 65.276 66.963 1.0 24.06 7 C 1 ATOM 108 H HE1 . PHE A ? 7 ? -35.211 61.077 67.841 1.0 24.32 7 C 1 ATOM 109 H HE2 . PHE A ? 7 ? -38.283 63.645 67.884 1.0 22.12 7 C 1 ATOM 110 H HZ . PHE A ? 7 ? -37.431 61.541 68.326 1.0 19.44 7 C 1 ATOM 111 N N . THR A ? 8 ? -32.134 64.524 63.927 1.0 19.89 8 C 1 ATOM 112 C CA . THR A ? 8 ? -31.160 63.610 63.345 1.0 20.61 8 C 1 ATOM 113 C C . THR A ? 8 ? -30.386 62.849 64.424 1.0 17.14 8 C 1 ATOM 114 O O . THR A ? 8 ? -30.184 63.348 65.536 1.0 18.32 8 C 1 ATOM 115 C CB . THR A ? 8 ? -30.190 64.382 62.443 1.0 21.44 8 C 1 ATOM 116 C CG2 . THR A ? 8 ? -30.881 64.784 61.142 1.0 20.03 8 C 1 ATOM 117 O OG1 . THR A ? 8 ? -29.728 65.563 63.116 1.0 19.24 8 C 1 ATOM 118 H H . THR A ? 8 ? -31.836 65.322 64.048 1.0 28.7 8 C 1 ATOM 119 H HA . THR A ? 8 ? -31.627 62.959 62.797 1.0 36.94 8 C 1 ATOM 120 H HB . THR A ? 8 ? -29.432 63.817 62.226 1.0 39.26 8 C 1 ATOM 121 H HG1 . THR A ? 8 ? -30.379 66.060 63.305 1.0 24.45 8 C 1 ATOM 122 H HG21 . THR A ? 8 ? -30.262 65.272 60.575 1.0 33.46 8 C 1 ATOM 123 H HG22 . THR A ? 8 ? -31.185 63.993 60.670 1.0 33.46 8 C 1 ATOM 124 H HG23 . THR A ? 8 ? -31.645 65.349 61.334 1.0 33.46 8 C 1 ATOM 125 N N . LEU A ? 9 ? -29.957 61.631 64.080 1.0 41.54 9 C 1 ATOM 126 C CA . LEU A ? 9 ? -29.064 60.825 64.927 1.0 41.02 9 C 1 ATOM 127 C C . LEU A ? 9 ? -27.663 61.434 65.032 1.0 41.7 9 C 1 ATOM 128 O O . LEU A ? 9 ? -27.292 62.298 64.243 1.0 42.63 9 C 1 ATOM 129 C CB . LEU A ? 9 ? -28.907 59.391 64.390 1.0 40.57 9 C 1 ATOM 130 C CG . LEU A ? 9 ? -30.131 58.527 64.124 1.0 40.03 9 C 1 ATOM 131 C CD1 . LEU A ? 9 ? -29.731 57.076 63.994 1.0 39.58 9 C 1 ATOM 132 C CD2 . LEU A ? 9 ? -31.137 58.690 65.217 1.0 39.46 9 C 1 ATOM 133 O OXT . LEU A ? 9 ? -26.862 61.048 65.887 1.0 41.39 9 C 1 ATOM 134 H H . LEU A ? 9 ? -30.173 61.241 63.344 1.0 30.0 9 C 1 ATOM 135 H HA . LEU A ? 9 ? -29.437 60.773 65.821 1.0 30.0 9 C 1 ATOM 136 H HB2 . LEU A ? 9 ? -28.424 59.449 63.552 1.0 30.0 9 C 1 ATOM 137 H HB3 . LEU A ? 9 ? -28.361 58.903 65.028 1.0 30.0 9 C 1 ATOM 138 H HG . LEU A ? 9 ? -30.542 58.804 63.289 1.0 30.0 9 C 1 ATOM 139 H HD11 . LEU A ? 9 ? -30.524 56.545 63.823 1.0 30.0 9 C 1 ATOM 140 H HD12 . LEU A ? 9 ? -29.107 56.986 63.255 1.0 30.0 9 C 1 ATOM 141 H HD13 . LEU A ? 9 ? -29.310 56.790 64.819 1.0 30.0 9 C 1 ATOM 142 H HD21 . LEU A ? 9 ? -31.906 58.130 65.025 1.0 30.0 9 C 1 ATOM 143 H HD22 . LEU A ? 9 ? -30.734 58.422 66.059 1.0 30.0 9 C 1 ATOM 144 H HD23 . LEU A ? 9 ? -31.406 59.621 65.262 1.0 30.0 9 C 1 #