NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
425200 |
2ghf   |
7034 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 60 -13.929 7.075 -11.908 1.00 0.00 A ATOM 2 CA HIS A 60 -13.294 8.105 -12.805 1.00 0.00 A ATOM 3 CB HIS A 60 -14.363 9.130 -13.239 1.00 0.00 A ATOM 4 CG HIS A 60 -13.811 10.292 -14.049 1.00 0.00 A ATOM 5 HN HIS A 60 -12.960 7.692 -14.837 1.00 0.00 A ATOM 6 HA HIS A 60 -12.514 8.617 -12.263 1.00 0.00 A ATOM 7 HB2 HIS A 60 -15.103 8.627 -13.844 1.00 0.00 A ATOM 8 HB1 HIS A 60 -14.841 9.527 -12.355 1.00 0.00 A ATOM 9 N HIS A 60 -12.665 7.444 -13.937 1.00 0.00 A ATOM 10 O HIS A 60 -14.793 6.306 -12.345 1.00 0.00 A ATOM 11 C ASN A 61 -13.555 4.623 -9.900 1.00 0.00 A ATOM 12 CA ASN A 61 -13.908 6.094 -9.632 1.00 0.00 A ATOM 13 CB ASN A 61 -15.399 6.293 -9.323 1.00 0.00 A ATOM 14 CG ASN A 61 -15.735 7.733 -8.954 1.00 0.00 A ATOM 15 HN ASN A 61 -12.703 7.628 -10.457 1.00 0.00 A ATOM 16 HA ASN A 61 -13.343 6.371 -8.755 1.00 0.00 A ATOM 17 HB2 ASN A 61 -15.976 6.012 -10.191 1.00 0.00 A ATOM 18 HB1 ASN A 61 -15.672 5.656 -8.495 1.00 0.00 A ATOM 19 N ASN A 61 -13.432 7.008 -10.684 1.00 0.00 A ATOM 20 O ASN A 61 -13.889 3.735 -9.113 1.00 0.00 A ATOM 21 C LEU A 62 -11.060 2.932 -10.509 1.00 0.00 A ATOM 22 CA LEU A 62 -12.347 3.048 -11.279 1.00 0.00 A ATOM 23 CB LEU A 62 -12.047 2.878 -12.780 1.00 0.00 A ATOM 24 CG LEU A 62 -11.362 1.549 -13.132 1.00 0.00 A ATOM 25 HN LEU A 62 -12.751 5.099 -11.642 1.00 0.00 A ATOM 26 HA LEU A 62 -13.051 2.299 -10.950 1.00 0.00 A ATOM 27 HB2 LEU A 62 -12.979 2.938 -13.321 1.00 0.00 A ATOM 28 HB1 LEU A 62 -11.406 3.687 -13.097 1.00 0.00 A ATOM 29 N LEU A 62 -12.880 4.370 -11.000 1.00 0.00 A ATOM 30 O LEU A 62 -10.762 1.916 -9.877 1.00 0.00 A ATOM 31 C LYS A 63 -9.145 5.085 -8.750 1.00 0.00 A ATOM 32 CA LYS A 63 -9.054 4.122 -9.920 1.00 0.00 A ATOM 33 CB LYS A 63 -8.042 4.618 -10.973 1.00 0.00 A ATOM 34 CG LYS A 63 -6.640 4.850 -10.438 1.00 0.00 A ATOM 35 HN LYS A 63 -10.692 4.804 -10.998 1.00 0.00 A ATOM 36 HA LYS A 63 -8.745 3.149 -9.571 1.00 0.00 A ATOM 37 HB2 LYS A 63 -7.975 3.887 -11.766 1.00 0.00 A ATOM 38 HB1 LYS A 63 -8.408 5.545 -11.388 1.00 0.00 A ATOM 39 N LYS A 63 -10.337 4.013 -10.540 1.00 0.00 A ATOM 40 O LYS A 63 -9.400 6.273 -8.941 1.00 0.00 A ATOM 41 C TYR A 64 -7.585 5.886 -6.096 1.00 0.00 A ATOM 42 CA TYR A 64 -9.013 5.363 -6.320 1.00 0.00 A ATOM 43 CB TYR A 64 -9.498 4.528 -5.101 1.00 0.00 A ATOM 44 CG TYR A 64 -9.592 5.297 -3.772 1.00 0.00 A ATOM 45 HN TYR A 64 -8.998 3.574 -7.452 1.00 0.00 A ATOM 46 HA TYR A 64 -9.672 6.207 -6.470 1.00 0.00 A ATOM 47 HB2 TYR A 64 -10.480 4.139 -5.327 1.00 0.00 A ATOM 48 HB1 TYR A 64 -8.821 3.696 -4.967 1.00 0.00 A ATOM 49 HD2 TYR A 64 -9.363 3.527 -2.587 1.00 0.00 A ATOM 50 HE2 TYR A 64 -11.623 3.453 -3.663 1.00 0.00 A ATOM 51 N TYR A 64 -9.032 4.551 -7.541 1.00 0.00 A ATOM 52 O TYR A 64 -7.357 6.817 -5.310 1.00 0.00 A ATOM 53 C HIS A 65 -4.575 5.319 -5.473 1.00 0.00 A ATOM 54 CA HIS A 65 -5.226 5.623 -6.819 1.00 0.00 A ATOM 55 CB HIS A 65 -5.022 7.097 -7.274 1.00 0.00 A ATOM 56 CG HIS A 65 -3.583 7.549 -7.393 1.00 0.00 A ATOM 57 HN HIS A 65 -6.915 4.548 -7.424 1.00 0.00 A ATOM 58 HA HIS A 65 -4.740 4.979 -7.532 1.00 0.00 A ATOM 59 HB2 HIS A 65 -5.481 7.215 -8.243 1.00 0.00 A ATOM 60 HB1 HIS A 65 -5.530 7.746 -6.574 1.00 0.00 A ATOM 61 HD2 HIS A 65 -2.820 5.717 -8.038 1.00 0.00 A ATOM 62 N HIS A 65 -6.641 5.276 -6.826 1.00 0.00 A ATOM 63 O HIS A 65 -4.083 4.223 -5.232 1.00 0.00 A ATOM 64 C PRO A 66 -4.332 7.696 -2.892 1.00 0.00 A ATOM 65 CA PRO A 66 -4.148 6.264 -3.337 1.00 0.00 A ATOM 66 CB PRO A 66 -2.659 5.764 -3.172 1.00 0.00 A ATOM 67 HA PRO A 66 -4.825 5.644 -2.768 1.00 0.00 A ATOM 68 N PRO A 66 -4.593 6.282 -4.653 1.00 0.00 A ATOM 69 O PRO A 66 -4.087 8.626 -3.676 1.00 0.00 A ATOM 70 C GLY A 67 -4.450 9.545 0.010 1.00 0.00 A ATOM 71 CA GLY A 67 -5.123 9.233 -1.303 1.00 0.00 A ATOM 72 HN GLY A 67 -5.091 7.143 -1.161 1.00 0.00 A ATOM 73 N GLY A 67 -4.857 7.893 -1.744 1.00 0.00 A ATOM 74 O GLY A 67 -3.655 10.482 0.092 1.00 0.00 A ATOM 75 C GLU A 68 -4.233 7.821 3.154 1.00 0.00 A ATOM 76 CA GLU A 68 -4.110 8.995 2.272 1.00 0.00 A ATOM 77 HN GLU A 68 -5.359 8.021 0.926 1.00 0.00 A ATOM 78 N GLU A 68 -4.729 8.767 1.016 1.00 0.00 A ATOM 79 O GLU A 68 -5.217 7.670 3.874 1.00 0.00 A ATOM 80 C GLU A 69 -2.653 4.625 3.176 1.00 0.00 A ATOM 81 CA GLU A 69 -3.224 5.812 3.877 1.00 0.00 A ATOM 82 HN GLU A 69 -2.624 7.135 2.339 1.00 0.00 A ATOM 83 N GLU A 69 -3.290 6.966 3.039 1.00 0.00 A ATOM 84 O GLU A 69 -2.014 4.748 2.138 1.00 0.00 A ATOM 85 C ASN A 70 -3.427 1.541 2.368 1.00 0.00 A ATOM 86 CA ASN A 70 -2.373 2.281 3.136 1.00 0.00 A ATOM 87 CB ASN A 70 -1.789 1.415 4.250 1.00 0.00 A ATOM 88 CG ASN A 70 -0.913 2.197 5.202 1.00 0.00 A ATOM 89 HN ASN A 70 -3.515 3.403 4.466 1.00 0.00 A ATOM 90 HA ASN A 70 -1.586 2.535 2.444 1.00 0.00 A ATOM 91 HB2 ASN A 70 -2.602 0.983 4.815 1.00 0.00 A ATOM 92 HB1 ASN A 70 -1.194 0.627 3.814 1.00 0.00 A ATOM 93 N ASN A 70 -2.924 3.479 3.684 1.00 0.00 A ATOM 94 O ASN A 70 -4.414 1.062 2.941 1.00 0.00 A ATOM 95 C PHE A 71 -3.501 -0.551 -0.043 1.00 0.00 A ATOM 96 CA PHE A 71 -4.131 0.794 0.202 1.00 0.00 A ATOM 97 CB PHE A 71 -4.285 1.488 -1.155 1.00 0.00 A ATOM 98 CG PHE A 71 -5.197 0.702 -2.086 1.00 0.00 A ATOM 99 HN PHE A 71 -2.488 1.971 0.672 1.00 0.00 A ATOM 100 HA PHE A 71 -5.098 0.682 0.669 1.00 0.00 A ATOM 101 HB2 PHE A 71 -4.699 2.474 -1.006 1.00 0.00 A ATOM 102 HB1 PHE A 71 -3.315 1.574 -1.620 1.00 0.00 A ATOM 103 N PHE A 71 -3.258 1.521 1.073 1.00 0.00 A ATOM 104 O PHE A 71 -2.371 -0.618 -0.506 1.00 0.00 A ATOM 105 C LYS A 72 -3.691 -3.194 -1.500 1.00 0.00 A ATOM 106 CA LYS A 72 -3.701 -2.927 0.012 1.00 0.00 A ATOM 107 CB LYS A 72 -4.597 -3.986 0.621 1.00 0.00 A ATOM 108 HN LYS A 72 -5.050 -1.435 0.743 1.00 0.00 A ATOM 109 HA LYS A 72 -2.707 -3.030 0.421 1.00 0.00 A ATOM 110 HB2 LYS A 72 -5.561 -3.908 0.145 1.00 0.00 A ATOM 111 HB1 LYS A 72 -4.177 -4.962 0.424 1.00 0.00 A ATOM 112 N LYS A 72 -4.199 -1.596 0.289 1.00 0.00 A ATOM 113 O LYS A 72 -4.479 -2.630 -2.257 1.00 0.00 A ATOM 114 C LEU A 73 -4.086 -5.359 -3.578 1.00 0.00 A ATOM 115 CA LEU A 73 -2.809 -4.535 -3.278 1.00 0.00 A ATOM 116 CB LEU A 73 -1.586 -5.420 -3.470 1.00 0.00 A ATOM 117 CG LEU A 73 -1.586 -6.083 -4.811 1.00 0.00 A ATOM 118 HN LEU A 73 -2.098 -4.338 -1.307 1.00 0.00 A ATOM 119 HA LEU A 73 -2.757 -3.730 -3.994 1.00 0.00 A ATOM 120 HB2 LEU A 73 -0.701 -4.798 -3.372 1.00 0.00 A ATOM 121 HB1 LEU A 73 -1.576 -6.178 -2.702 1.00 0.00 A ATOM 122 N LEU A 73 -2.819 -4.061 -1.920 1.00 0.00 A ATOM 123 O LEU A 73 -4.654 -5.292 -4.661 1.00 0.00 A ATOM 124 C THR A 74 -6.975 -6.561 -2.390 1.00 0.00 A ATOM 125 CA THR A 74 -5.582 -7.067 -2.711 1.00 0.00 A ATOM 126 CB THR A 74 -5.190 -8.291 -1.850 1.00 0.00 A ATOM 127 HN THR A 74 -4.240 -5.850 -1.663 1.00 0.00 A ATOM 128 HA THR A 74 -5.576 -7.369 -3.744 1.00 0.00 A ATOM 129 N THR A 74 -4.562 -6.039 -2.566 1.00 0.00 A ATOM 130 O THR A 74 -7.964 -7.258 -2.603 1.00 0.00 A ATOM 131 C MET A 75 -8.346 -3.337 -2.022 1.00 0.00 A ATOM 132 CA MET A 75 -8.339 -4.791 -1.621 1.00 0.00 A ATOM 133 CB MET A 75 -8.756 -5.031 -0.135 1.00 0.00 A ATOM 134 HN MET A 75 -6.252 -4.818 -1.831 1.00 0.00 A ATOM 135 HA MET A 75 -9.039 -5.301 -2.265 1.00 0.00 A ATOM 136 HB2 MET A 75 -9.771 -4.705 0.023 1.00 0.00 A ATOM 137 HB1 MET A 75 -8.704 -6.102 -0.006 1.00 0.00 A ATOM 138 N MET A 75 -7.062 -5.359 -1.919 1.00 0.00 A ATOM 139 O MET A 75 -7.286 -2.744 -2.204 1.00 0.00 A ATOM 140 C VAL A 76 -10.006 -0.527 -1.411 1.00 0.00 A ATOM 141 CA VAL A 76 -9.609 -1.395 -2.603 1.00 0.00 A ATOM 142 CB VAL A 76 -10.572 -1.224 -3.806 1.00 0.00 A ATOM 143 CG2 VAL A 76 -9.875 -1.586 -5.111 1.00 0.00 A ATOM 144 HN VAL A 76 -10.323 -3.303 -2.098 1.00 0.00 A ATOM 145 HA VAL A 76 -8.620 -1.088 -2.910 1.00 0.00 A ATOM 146 HB VAL A 76 -10.889 -0.191 -3.853 1.00 0.00 A ATOM 147 HG21 VAL A 76 -9.546 -2.615 -5.070 1.00 0.00 A ATOM 148 HG22 VAL A 76 -9.018 -0.942 -5.252 1.00 0.00 A ATOM 149 HG23 VAL A 76 -10.560 -1.463 -5.937 1.00 0.00 A ATOM 150 N VAL A 76 -9.500 -2.780 -2.215 1.00 0.00 A ATOM 151 O VAL A 76 -10.491 0.599 -1.562 1.00 0.00 A ATOM 152 C LYS A 77 -8.693 0.167 1.527 1.00 0.00 A ATOM 153 CA LYS A 77 -10.014 -0.367 1.011 1.00 0.00 A ATOM 154 CB LYS A 77 -10.655 -1.292 2.053 1.00 0.00 A ATOM 155 CG LYS A 77 -12.014 -1.809 1.665 1.00 0.00 A ATOM 156 HN LYS A 77 -9.383 -1.961 -0.183 1.00 0.00 A ATOM 157 HA LYS A 77 -10.677 0.461 0.805 1.00 0.00 A ATOM 158 HB2 LYS A 77 -10.011 -2.146 2.208 1.00 0.00 A ATOM 159 HB1 LYS A 77 -10.753 -0.754 2.986 1.00 0.00 A ATOM 160 HD2 LYS A 77 -11.282 -3.656 0.890 1.00 0.00 A ATOM 161 HE2 LYS A 77 -13.507 -4.503 0.265 1.00 0.00 A ATOM 162 N LYS A 77 -9.771 -1.064 -0.227 1.00 0.00 A ATOM 163 O LYS A 77 -7.645 -0.498 1.387 1.00 0.00 A ATOM 164 C ARG A 78 -7.725 2.596 3.949 1.00 0.00 A ATOM 165 CA ARG A 78 -7.544 1.998 2.570 1.00 0.00 A ATOM 166 CB ARG A 78 -7.133 3.089 1.569 1.00 0.00 A ATOM 167 CD ARG A 78 -5.633 5.058 1.133 1.00 0.00 A ATOM 168 CG ARG A 78 -6.163 4.100 2.140 1.00 0.00 A ATOM 169 HN ARG A 78 -9.596 1.765 2.285 1.00 0.00 A ATOM 170 HA ARG A 78 -6.747 1.270 2.610 1.00 0.00 A ATOM 171 HB2 ARG A 78 -6.648 2.618 0.727 1.00 0.00 A ATOM 172 HB1 ARG A 78 -8.019 3.610 1.237 1.00 0.00 A ATOM 173 HG2 ARG A 78 -6.643 4.655 2.933 1.00 0.00 A ATOM 174 HG1 ARG A 78 -5.338 3.529 2.544 1.00 0.00 A ATOM 175 N ARG A 78 -8.731 1.330 2.115 1.00 0.00 A ATOM 176 O ARG A 78 -8.778 3.125 4.274 1.00 0.00 A ATOM 177 C ASN A 79 -5.264 3.645 6.315 1.00 0.00 A ATOM 178 CA ASN A 79 -6.670 3.120 6.022 1.00 0.00 A ATOM 179 CB ASN A 79 -7.142 2.146 7.143 1.00 0.00 A ATOM 180 HN ASN A 79 -5.882 2.043 4.428 1.00 0.00 A ATOM 181 HA ASN A 79 -7.352 3.957 5.974 1.00 0.00 A ATOM 182 N ASN A 79 -6.687 2.517 4.735 1.00 0.00 A ATOM 183 O ASN A 79 -4.280 2.959 6.066 1.00 0.00 A ATOM 184 C ASN A 80 -3.438 4.983 8.537 1.00 0.00 A ATOM 185 CA ASN A 80 -3.867 5.493 7.160 1.00 0.00 A ATOM 186 CB ASN A 80 -4.142 6.992 7.194 1.00 0.00 A ATOM 187 CG ASN A 80 -5.614 7.103 7.359 1.00 0.00 A ATOM 188 HA ASN A 80 -3.076 5.276 6.459 1.00 0.00 A ATOM 189 HB2 ASN A 80 -3.605 7.446 8.013 1.00 0.00 A ATOM 190 HB1 ASN A 80 -3.821 7.420 6.256 1.00 0.00 A ATOM 191 N ASN A 80 -5.145 4.912 6.713 1.00 0.00 A ATOM 192 O ASN A 80 -2.350 5.305 9.022 1.00 0.00 A ATOM 193 C GLN A 81 -3.328 2.276 10.165 1.00 0.00 A ATOM 194 CA GLN A 81 -3.956 3.592 10.415 1.00 0.00 A ATOM 195 CB GLN A 81 -5.174 3.394 11.321 1.00 0.00 A ATOM 196 CG GLN A 81 -5.624 4.638 12.021 1.00 0.00 A ATOM 197 HN GLN A 81 -5.138 3.978 8.729 1.00 0.00 A ATOM 198 HA GLN A 81 -3.244 4.233 10.914 1.00 0.00 A ATOM 199 HB2 GLN A 81 -5.997 3.039 10.722 1.00 0.00 A ATOM 200 HB1 GLN A 81 -4.935 2.647 12.063 1.00 0.00 A ATOM 201 N GLN A 81 -4.281 4.193 9.155 1.00 0.00 A ATOM 202 O GLN A 81 -3.985 1.357 9.690 1.00 0.00 A ATOM 203 C THR A 82 -1.956 -0.162 11.041 1.00 0.00 A ATOM 204 CA THR A 82 -1.286 0.981 10.291 1.00 0.00 A ATOM 205 CB THR A 82 0.144 1.191 10.824 1.00 0.00 A ATOM 206 HN THR A 82 -1.585 2.976 10.785 1.00 0.00 A ATOM 207 HA THR A 82 -1.246 0.751 9.238 1.00 0.00 A ATOM 208 N THR A 82 -2.056 2.185 10.460 1.00 0.00 A ATOM 209 O THR A 82 -2.064 -1.259 10.509 1.00 0.00 A ATOM 210 C ILE A 83 -4.274 -1.461 12.310 1.00 0.00 A ATOM 211 CA ILE A 83 -3.084 -0.909 13.044 1.00 0.00 A ATOM 212 CB ILE A 83 -3.549 -0.355 14.370 1.00 0.00 A ATOM 213 HN ILE A 83 -2.418 1.007 12.646 1.00 0.00 A ATOM 214 HA ILE A 83 -2.368 -1.697 13.226 1.00 0.00 A ATOM 215 N ILE A 83 -2.456 0.110 12.252 1.00 0.00 A ATOM 216 O ILE A 83 -4.420 -2.649 12.186 1.00 0.00 A ATOM 217 C PHE A 84 -5.934 -1.648 9.774 1.00 0.00 A ATOM 218 CA PHE A 84 -6.301 -0.987 11.070 1.00 0.00 A ATOM 219 CB PHE A 84 -7.226 0.193 10.798 1.00 0.00 A ATOM 220 CG PHE A 84 -7.592 0.981 12.025 1.00 0.00 A ATOM 221 HN PHE A 84 -4.847 0.373 11.807 1.00 0.00 A ATOM 222 HA PHE A 84 -6.812 -1.704 11.696 1.00 0.00 A ATOM 223 HB2 PHE A 84 -6.740 0.858 10.099 1.00 0.00 A ATOM 224 HB1 PHE A 84 -8.136 -0.176 10.346 1.00 0.00 A ATOM 225 HE1 PHE A 84 -9.382 1.970 14.128 1.00 0.00 A ATOM 226 HE2 PHE A 84 -7.780 1.734 14.825 1.00 0.00 A ATOM 227 N PHE A 84 -5.088 -0.575 11.767 1.00 0.00 A ATOM 228 O PHE A 84 -6.638 -2.539 9.290 1.00 0.00 A ATOM 229 C GLU A 85 -3.926 -3.225 8.237 1.00 0.00 A ATOM 230 CA GLU A 85 -4.330 -1.795 7.991 1.00 0.00 A ATOM 231 CB GLU A 85 -3.144 -0.980 7.432 1.00 0.00 A ATOM 232 CG GLU A 85 -2.416 -1.660 6.298 1.00 0.00 A ATOM 233 HN GLU A 85 -4.350 -0.444 9.605 1.00 0.00 A ATOM 234 HA GLU A 85 -5.131 -1.780 7.267 1.00 0.00 A ATOM 235 HB2 GLU A 85 -3.507 -0.027 7.078 1.00 0.00 A ATOM 236 HB1 GLU A 85 -2.439 -0.783 8.228 1.00 0.00 A ATOM 237 N GLU A 85 -4.824 -1.209 9.201 1.00 0.00 A ATOM 238 O GLU A 85 -4.503 -4.127 7.661 1.00 0.00 A ATOM 239 C GLN A 86 -3.634 -5.628 10.082 1.00 0.00 A ATOM 240 CA GLN A 86 -2.564 -4.762 9.448 1.00 0.00 A ATOM 241 CB GLN A 86 -1.227 -4.804 10.255 1.00 0.00 A ATOM 242 HN GLN A 86 -2.730 -2.669 9.710 1.00 0.00 A ATOM 243 HA GLN A 86 -2.377 -5.179 8.470 1.00 0.00 A ATOM 244 N GLN A 86 -3.051 -3.438 9.187 1.00 0.00 A ATOM 245 O GLN A 86 -3.604 -6.839 9.929 1.00 0.00 A ATOM 246 C THR A 87 -6.572 -6.290 10.254 1.00 0.00 A ATOM 247 CA THR A 87 -5.689 -5.716 11.346 1.00 0.00 A ATOM 248 CB THR A 87 -6.500 -4.826 12.314 1.00 0.00 A ATOM 249 HN THR A 87 -4.512 -4.032 10.905 1.00 0.00 A ATOM 250 HA THR A 87 -5.274 -6.544 11.902 1.00 0.00 A ATOM 251 N THR A 87 -4.577 -5.005 10.769 1.00 0.00 A ATOM 252 O THR A 87 -6.805 -7.494 10.217 1.00 0.00 A ATOM 253 C ILE A 88 -7.134 -6.855 7.352 1.00 0.00 A ATOM 254 CA ILE A 88 -7.901 -5.919 8.284 1.00 0.00 A ATOM 255 CB ILE A 88 -8.632 -4.762 7.530 1.00 0.00 A ATOM 256 HN ILE A 88 -6.770 -4.496 9.374 1.00 0.00 A ATOM 257 HA ILE A 88 -8.635 -6.533 8.790 1.00 0.00 A ATOM 258 N ILE A 88 -7.020 -5.446 9.333 1.00 0.00 A ATOM 259 O ILE A 88 -7.701 -7.757 6.761 1.00 0.00 A ATOM 260 C ASN A 89 -4.922 -8.849 7.091 1.00 0.00 A ATOM 261 CA ASN A 89 -4.975 -7.485 6.456 1.00 0.00 A ATOM 262 CB ASN A 89 -3.537 -6.916 6.267 1.00 0.00 A ATOM 263 HN ASN A 89 -5.447 -5.865 7.731 1.00 0.00 A ATOM 264 HA ASN A 89 -5.443 -7.594 5.489 1.00 0.00 A ATOM 265 N ASN A 89 -5.831 -6.626 7.240 1.00 0.00 A ATOM 266 O ASN A 89 -5.287 -9.795 6.476 1.00 0.00 A ATOM 267 C ASP A 90 -5.767 -10.926 9.099 1.00 0.00 A ATOM 268 CA ASP A 90 -4.437 -10.188 9.083 1.00 0.00 A ATOM 269 CB ASP A 90 -3.979 -9.939 10.521 1.00 0.00 A ATOM 270 CG ASP A 90 -3.696 -11.209 11.286 1.00 0.00 A ATOM 271 HN ASP A 90 -4.389 -8.079 8.858 1.00 0.00 A ATOM 272 HA ASP A 90 -3.700 -10.792 8.576 1.00 0.00 A ATOM 273 HB2 ASP A 90 -3.075 -9.350 10.504 1.00 0.00 A ATOM 274 HB1 ASP A 90 -4.750 -9.389 11.042 1.00 0.00 A ATOM 275 N ASP A 90 -4.566 -8.909 8.360 1.00 0.00 A ATOM 276 O ASP A 90 -5.821 -12.151 9.091 1.00 0.00 A ATOM 277 OD1 ASP A 90 -4.617 -11.776 11.920 1.00 0.00 A ATOM 278 OD2 ASP A 90 -2.529 -11.648 11.295 1.00 0.00 A ATOM 279 C LEU A 91 -8.553 -11.233 7.719 1.00 0.00 A ATOM 280 CA LEU A 91 -8.145 -10.686 9.100 1.00 0.00 A ATOM 281 CB LEU A 91 -9.108 -9.573 9.573 1.00 0.00 A ATOM 282 HN LEU A 91 -6.693 -9.190 9.029 1.00 0.00 A ATOM 283 HA LEU A 91 -8.174 -11.488 9.820 1.00 0.00 A ATOM 284 HB2 LEU A 91 -8.772 -9.196 10.528 1.00 0.00 A ATOM 285 HB1 LEU A 91 -9.073 -8.767 8.856 1.00 0.00 A ATOM 286 HG LEU A 91 -10.832 -10.137 8.800 1.00 0.00 A ATOM 287 N LEU A 91 -6.822 -10.164 9.070 1.00 0.00 A ATOM 288 O LEU A 91 -9.001 -12.388 7.605 1.00 0.00 A ATOM 289 C THR A 92 -7.874 -11.361 4.392 1.00 0.00 A ATOM 290 CA THR A 92 -8.909 -10.805 5.367 1.00 0.00 A ATOM 291 CB THR A 92 -9.621 -9.605 4.749 1.00 0.00 A ATOM 292 HN THR A 92 -7.840 -9.610 6.786 1.00 0.00 A ATOM 293 HA THR A 92 -9.651 -11.569 5.545 1.00 0.00 A ATOM 294 N THR A 92 -8.357 -10.446 6.675 1.00 0.00 A ATOM 295 O THR A 92 -8.187 -12.219 3.557 1.00 0.00 A ATOM 296 C PHE A 93 -4.278 -11.506 4.394 1.00 0.00 A ATOM 297 CA PHE A 93 -5.589 -11.291 3.615 1.00 0.00 A ATOM 298 CB PHE A 93 -5.387 -10.259 2.459 1.00 0.00 A ATOM 299 CD2 PHE A 93 -5.659 -7.698 3.077 1.00 0.00 A ATOM 300 CE1 PHE A 93 -7.684 -7.385 2.334 1.00 0.00 A ATOM 301 CG PHE A 93 -6.097 -8.897 2.585 1.00 0.00 A ATOM 302 HN PHE A 93 -6.424 -10.273 5.220 1.00 0.00 A ATOM 303 HA PHE A 93 -5.869 -12.239 3.183 1.00 0.00 A ATOM 304 HB2 PHE A 93 -4.331 -10.037 2.455 1.00 0.00 A ATOM 305 HB1 PHE A 93 -5.647 -10.718 1.517 1.00 0.00 A ATOM 306 HD1 PHE A 93 -7.949 -9.334 1.693 1.00 0.00 A ATOM 307 HD2 PHE A 93 -4.686 -7.527 3.511 1.00 0.00 A ATOM 308 HE1 PHE A 93 -8.631 -6.939 2.075 1.00 0.00 A ATOM 309 N PHE A 93 -6.668 -10.895 4.498 1.00 0.00 A ATOM 310 OT1 PHE A 93 -3.288 -10.823 4.140 1.00 0.00 A TER ATOM 311 ZN ZN B 205 -6.656 -4.363 2.658 1.00 0.00 B TER ATOM 312 ZN ZN C 305 5.862 4.293 3.880 1.00 0.00 C END
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