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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597550 |
2myh   |
25452 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 3.200 -1.051 -1.198 1.00 0.00 A ATOM 2 CA CYS A 1 2.094 0.000 -1.241 1.00 0.00 A ATOM 3 CB CYS A 1 2.699 1.383 -1.492 1.00 0.00 A ATOM 4 HT1 CYS A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA CYS A 1 1.418 -0.240 -2.048 1.00 0.00 A ATOM 6 HB2 CYS A 1 3.391 1.319 -2.319 1.00 0.00 A ATOM 7 HB1 CYS A 1 1.907 2.073 -1.744 1.00 0.00 A ATOM 8 N CYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 9 O CYS A 1 3.616 -1.485 -0.124 1.00 0.00 A ATOM 10 SG CYS A 1 3.601 2.069 -0.067 1.00 0.00 A ATOM 11 C ALA A 2 6.074 -1.868 -2.048 1.00 0.00 A ATOM 12 CA ALA A 2 4.730 -2.451 -2.470 1.00 0.00 A ATOM 13 CB ALA A 2 4.812 -2.998 -3.887 1.00 0.00 A ATOM 14 HN ALA A 2 3.299 -1.071 -3.194 1.00 0.00 A ATOM 15 HA ALA A 2 4.480 -3.269 -1.809 1.00 0.00 A ATOM 16 HB1 ALA A 2 4.739 -2.183 -4.592 1.00 0.00 A ATOM 17 HB2 ALA A 2 5.754 -3.508 -4.022 1.00 0.00 A ATOM 18 HB3 ALA A 2 4.000 -3.691 -4.053 1.00 0.00 A ATOM 19 N ALA A 2 3.671 -1.454 -2.373 1.00 0.00 A ATOM 20 O ALA A 2 6.336 -0.681 -2.244 1.00 0.00 A ATOM 21 C SER A 3 9.268 -2.396 -2.133 1.00 0.00 A ATOM 22 CA SER A 3 8.239 -2.275 -1.012 1.00 0.00 A ATOM 23 CB SER A 3 8.684 -3.103 0.195 1.00 0.00 A ATOM 24 HN SER A 3 6.657 -3.644 -1.338 1.00 0.00 A ATOM 25 HA SER A 3 8.163 -1.239 -0.719 1.00 0.00 A ATOM 26 HB2 SER A 3 7.814 -3.426 0.747 1.00 0.00 A ATOM 27 HB1 SER A 3 9.234 -3.968 -0.148 1.00 0.00 A ATOM 28 HG SER A 3 9.130 -2.319 1.934 1.00 0.00 A ATOM 29 N SER A 3 6.923 -2.709 -1.466 1.00 0.00 A ATOM 30 O SER A 3 8.918 -2.629 -3.290 1.00 0.00 A ATOM 31 OG SER A 3 9.516 -2.344 1.055 1.00 0.00 A ATOM 32 C LYS A 4 11.726 -3.740 -3.319 1.00 0.00 A ATOM 33 CA LYS A 4 11.621 -2.327 -2.753 1.00 0.00 A ATOM 34 CB LYS A 4 12.949 -1.924 -2.109 1.00 0.00 A ATOM 35 CD LYS A 4 15.239 -2.358 -3.046 1.00 0.00 A ATOM 36 CE LYS A 4 16.497 -1.573 -3.385 1.00 0.00 A ATOM 37 CG LYS A 4 14.001 -1.480 -3.111 1.00 0.00 A ATOM 38 HN LYS A 4 10.755 -2.052 -0.841 1.00 0.00 A ATOM 39 HA LYS A 4 11.400 -1.645 -3.560 1.00 0.00 A ATOM 40 HB2 LYS A 4 12.770 -1.110 -1.422 1.00 0.00 A ATOM 41 HB1 LYS A 4 13.340 -2.768 -1.560 1.00 0.00 A ATOM 42 HD2 LYS A 4 15.336 -2.756 -2.047 1.00 0.00 A ATOM 43 HD1 LYS A 4 15.131 -3.171 -3.750 1.00 0.00 A ATOM 44 HE2 LYS A 4 16.384 -0.563 -3.023 1.00 0.00 A ATOM 45 HE1 LYS A 4 17.339 -2.039 -2.895 1.00 0.00 A ATOM 46 HG2 LYS A 4 13.584 -1.538 -4.106 1.00 0.00 A ATOM 47 HG1 LYS A 4 14.282 -0.459 -2.895 1.00 0.00 A ATOM 48 HZ1 LYS A 4 16.241 -2.314 -5.321 1.00 0.00 A ATOM 49 HZ2 LYS A 4 17.766 -1.638 -5.043 1.00 0.00 A ATOM 50 HZ3 LYS A 4 16.421 -0.634 -5.250 1.00 0.00 A ATOM 51 N LYS A 4 10.539 -2.236 -1.780 1.00 0.00 A ATOM 52 NZ LYS A 4 16.749 -1.537 -4.853 1.00 0.00 A ATOM 53 O LYS A 4 11.891 -4.706 -2.574 1.00 0.00 A ATOM 54 C ASN A 5 10.573 -6.060 -4.867 1.00 0.00 A ATOM 55 CA ASN A 5 11.715 -5.148 -5.304 1.00 0.00 A ATOM 56 CB ASN A 5 13.059 -5.813 -5.000 1.00 0.00 A ATOM 57 CG ASN A 5 14.124 -5.456 -6.018 1.00 0.00 A ATOM 58 HN ASN A 5 11.498 -3.046 -5.180 1.00 0.00 A ATOM 59 HA ASN A 5 11.639 -4.980 -6.368 1.00 0.00 A ATOM 60 HB2 ASN A 5 13.399 -5.495 -4.025 1.00 0.00 A ATOM 61 HB1 ASN A 5 12.932 -6.885 -5.000 1.00 0.00 A ATOM 62 HD21 ASN A 5 15.512 -6.367 -4.922 1.00 0.00 A ATOM 63 HD22 ASN A 5 16.068 -5.647 -6.391 1.00 0.00 A ATOM 64 N ASN A 5 11.630 -3.853 -4.639 1.00 0.00 A ATOM 65 ND2 ASN A 5 15.359 -5.865 -5.750 1.00 0.00 A ATOM 66 O ASN A 5 10.692 -7.284 -4.911 1.00 0.00 A ATOM 67 OD1 ASN A 5 13.840 -4.820 -7.034 1.00 0.00 A ATOM 68 C GLU A 6 7.334 -6.450 -5.155 1.00 0.00 A ATOM 69 CA GLU A 6 8.304 -6.213 -4.001 1.00 0.00 A ATOM 70 CB GLU A 6 7.591 -5.476 -2.865 1.00 0.00 A ATOM 71 CD GLU A 6 7.890 -7.311 -1.155 1.00 0.00 A ATOM 72 CG GLU A 6 8.103 -5.846 -1.483 1.00 0.00 A ATOM 73 HN GLU A 6 9.433 -4.476 -4.434 1.00 0.00 A ATOM 74 HA GLU A 6 8.650 -7.168 -3.636 1.00 0.00 A ATOM 75 HB2 GLU A 6 7.723 -4.413 -3.003 1.00 0.00 A ATOM 76 HB1 GLU A 6 6.537 -5.707 -2.908 1.00 0.00 A ATOM 77 HG2 GLU A 6 9.161 -5.633 -1.436 1.00 0.00 A ATOM 78 HG1 GLU A 6 7.584 -5.248 -0.749 1.00 0.00 A ATOM 79 N GLU A 6 9.467 -5.455 -4.446 1.00 0.00 A ATOM 80 O GLU A 6 7.388 -5.763 -6.175 1.00 0.00 A ATOM 81 OE1 GLU A 6 6.769 -7.669 -0.736 1.00 0.00 A ATOM 82 OE2 GLU A 6 8.845 -8.100 -1.317 1.00 0.00 A ATOM 83 C ARG A 7 4.361 -6.709 -6.064 1.00 0.00 A ATOM 84 CA ARG A 7 5.469 -7.757 -6.013 1.00 0.00 A ATOM 85 CB ARG A 7 4.868 -9.139 -5.750 1.00 0.00 A ATOM 86 CD ARG A 7 2.804 -9.532 -4.371 1.00 0.00 A ATOM 87 CG ARG A 7 4.307 -9.302 -4.347 1.00 0.00 A ATOM 88 CZ ARG A 7 2.485 -11.368 -2.768 1.00 0.00 A ATOM 89 HN ARG A 7 6.457 -7.940 -4.150 1.00 0.00 A ATOM 90 HA ARG A 7 5.979 -7.771 -6.965 1.00 0.00 A ATOM 91 HB2 ARG A 7 4.069 -9.311 -6.456 1.00 0.00 A ATOM 92 HB1 ARG A 7 5.634 -9.885 -5.897 1.00 0.00 A ATOM 93 HD2 ARG A 7 2.311 -8.587 -4.545 1.00 0.00 A ATOM 94 HD1 ARG A 7 2.571 -10.213 -5.176 1.00 0.00 A ATOM 95 HE ARG A 7 1.840 -9.499 -2.503 1.00 0.00 A ATOM 96 HG2 ARG A 7 4.782 -10.149 -3.875 1.00 0.00 A ATOM 97 HG1 ARG A 7 4.516 -8.407 -3.780 1.00 0.00 A ATOM 98 HH11 ARG A 7 3.484 -11.872 -4.450 1.00 0.00 A ATOM 99 HH12 ARG A 7 3.252 -13.157 -3.311 1.00 0.00 A ATOM 100 HH21 ARG A 7 1.529 -11.183 -0.996 1.00 0.00 A ATOM 101 HH22 ARG A 7 2.140 -12.764 -1.347 1.00 0.00 A ATOM 102 N ARG A 7 6.450 -7.428 -4.986 1.00 0.00 A ATOM 103 NE ARG A 7 2.317 -10.097 -3.116 1.00 0.00 A ATOM 104 NH1 ARG A 7 3.126 -12.201 -3.576 1.00 0.00 A ATOM 105 NH2 ARG A 7 2.013 -11.808 -1.608 1.00 0.00 A ATOM 106 O ARG A 7 3.633 -6.513 -5.090 1.00 0.00 A ATOM 107 C CYS A 8 2.266 -5.381 -8.513 1.00 0.00 A ATOM 108 CA CYS A 8 3.222 -5.011 -7.382 1.00 0.00 A ATOM 109 CB CYS A 8 3.877 -3.660 -7.677 1.00 0.00 A ATOM 110 HN CYS A 8 4.850 -6.240 -7.945 1.00 0.00 A ATOM 111 HA CYS A 8 2.661 -4.936 -6.463 1.00 0.00 A ATOM 112 HB2 CYS A 8 3.107 -2.932 -7.886 1.00 0.00 A ATOM 113 HB1 CYS A 8 4.437 -3.344 -6.809 1.00 0.00 A ATOM 114 N CYS A 8 4.239 -6.039 -7.204 1.00 0.00 A ATOM 115 O CYS A 8 2.395 -6.439 -9.128 1.00 0.00 A ATOM 116 SG CYS A 8 5.018 -3.681 -9.097 1.00 0.00 A ATOM 117 C GLY A 9 0.481 -3.783 -10.993 1.00 0.00 A ATOM 118 CA GLY A 9 0.342 -4.753 -9.837 1.00 0.00 A ATOM 119 HN GLY A 9 1.251 -3.674 -8.258 1.00 0.00 A ATOM 120 HA2 GLY A 9 0.483 -5.759 -10.206 1.00 0.00 A ATOM 121 HA1 GLY A 9 -0.654 -4.667 -9.428 1.00 0.00 A ATOM 122 N GLY A 9 1.306 -4.501 -8.781 1.00 0.00 A ATOM 123 O GLY A 9 1.163 -2.765 -10.879 1.00 0.00 A ATOM 124 C ASN A 10 -1.230 -3.595 -14.268 1.00 0.00 A ATOM 125 CA ASN A 10 -0.109 -3.247 -13.293 1.00 0.00 A ATOM 126 CB ASN A 10 1.248 -3.391 -13.986 1.00 0.00 A ATOM 127 CG ASN A 10 1.481 -2.315 -15.029 1.00 0.00 A ATOM 128 HN ASN A 10 -0.693 -4.924 -12.140 1.00 0.00 A ATOM 129 HA ASN A 10 -0.232 -2.224 -12.971 1.00 0.00 A ATOM 130 HB2 ASN A 10 2.032 -3.323 -13.246 1.00 0.00 A ATOM 131 HB1 ASN A 10 1.298 -4.354 -14.470 1.00 0.00 A ATOM 132 HD21 ASN A 10 3.424 -2.294 -14.609 1.00 0.00 A ATOM 133 HD22 ASN A 10 2.910 -1.198 -15.842 1.00 0.00 A ATOM 134 N ASN A 10 -0.166 -4.099 -12.110 1.00 0.00 A ATOM 135 ND2 ASN A 10 2.731 -1.893 -15.175 1.00 0.00 A ATOM 136 O ASN A 10 -1.261 -4.690 -14.828 1.00 0.00 A ATOM 137 OD1 ASN A 10 0.547 -1.870 -15.697 1.00 0.00 A ATOM 138 C ALA A 11 -2.782 -3.135 -16.793 1.00 0.00 A ATOM 139 CA ALA A 11 -3.269 -2.861 -15.374 1.00 0.00 A ATOM 140 CB ALA A 11 -4.193 -1.652 -15.355 1.00 0.00 A ATOM 141 HN ALA A 11 -2.069 -1.803 -13.989 1.00 0.00 A ATOM 142 HA ALA A 11 -3.829 -3.717 -15.025 1.00 0.00 A ATOM 143 HB1 ALA A 11 -4.707 -1.609 -14.406 1.00 0.00 A ATOM 144 HB2 ALA A 11 -3.611 -0.753 -15.492 1.00 0.00 A ATOM 145 HB3 ALA A 11 -4.915 -1.739 -16.152 1.00 0.00 A ATOM 146 N ALA A 11 -2.148 -2.655 -14.465 1.00 0.00 A ATOM 147 O ALA A 11 -3.411 -3.883 -17.543 1.00 0.00 A ATOM 148 C LEU A 12 -0.746 -4.166 -18.741 1.00 0.00 A ATOM 149 CA LEU A 12 -1.088 -2.702 -18.487 1.00 0.00 A ATOM 150 CB LEU A 12 0.165 -1.839 -18.644 1.00 0.00 A ATOM 151 CD1 LEU A 12 1.319 0.382 -18.509 1.00 0.00 A ATOM 152 CD2 LEU A 12 -1.112 0.272 -19.089 1.00 0.00 A ATOM 153 CG LEU A 12 0.012 -0.361 -18.282 1.00 0.00 A ATOM 154 HN LEU A 12 -1.203 -1.941 -16.515 1.00 0.00 A ATOM 155 HA LEU A 12 -1.826 -2.386 -19.209 1.00 0.00 A ATOM 156 HB2 LEU A 12 0.935 -2.256 -18.014 1.00 0.00 A ATOM 157 HB1 LEU A 12 0.477 -1.896 -19.677 1.00 0.00 A ATOM 158 HD11 LEU A 12 1.683 0.767 -17.569 1.00 0.00 A ATOM 159 HD12 LEU A 12 1.152 1.202 -19.193 1.00 0.00 A ATOM 160 HD13 LEU A 12 2.049 -0.294 -18.929 1.00 0.00 A ATOM 161 HD21 LEU A 12 -1.035 -0.041 -20.120 1.00 0.00 A ATOM 162 HD22 LEU A 12 -1.033 1.349 -19.033 1.00 0.00 A ATOM 163 HD23 LEU A 12 -2.064 -0.040 -18.687 1.00 0.00 A ATOM 164 HG LEU A 12 -0.240 -0.278 -17.234 1.00 0.00 A ATOM 165 N LEU A 12 -1.659 -2.525 -17.156 1.00 0.00 A ATOM 166 O LEU A 12 -0.624 -4.595 -19.889 1.00 0.00 A ATOM 167 C TYR A 13 -1.402 -7.210 -17.232 1.00 0.00 A ATOM 168 CA TYR A 13 -0.266 -6.346 -17.771 1.00 0.00 A ATOM 169 CB TYR A 13 1.026 -6.650 -17.011 1.00 0.00 A ATOM 170 CD1 TYR A 13 2.656 -4.962 -17.944 1.00 0.00 A ATOM 171 CD2 TYR A 13 3.085 -7.275 -18.332 1.00 0.00 A ATOM 172 CE1 TYR A 13 3.799 -4.628 -18.644 1.00 0.00 A ATOM 173 CE2 TYR A 13 4.231 -6.950 -19.032 1.00 0.00 A ATOM 174 CG TYR A 13 2.278 -6.289 -17.777 1.00 0.00 A ATOM 175 CZ TYR A 13 4.583 -5.625 -19.186 1.00 0.00 A ATOM 176 HN TYR A 13 -0.704 -4.530 -16.776 1.00 0.00 A ATOM 177 HA TYR A 13 -0.120 -6.574 -18.816 1.00 0.00 A ATOM 178 HB2 TYR A 13 1.031 -6.093 -16.086 1.00 0.00 A ATOM 179 HB1 TYR A 13 1.065 -7.707 -16.790 1.00 0.00 A ATOM 180 HD1 TYR A 13 2.039 -4.184 -17.518 1.00 0.00 A ATOM 181 HD2 TYR A 13 2.806 -8.311 -18.210 1.00 0.00 A ATOM 182 HE1 TYR A 13 4.075 -3.591 -18.764 1.00 0.00 A ATOM 183 HE2 TYR A 13 4.845 -7.730 -19.457 1.00 0.00 A ATOM 184 HH TYR A 13 6.169 -6.099 -20.164 1.00 0.00 A ATOM 185 N TYR A 13 -0.594 -4.929 -17.664 1.00 0.00 A ATOM 186 O TYR A 13 -1.197 -8.366 -16.866 1.00 0.00 A ATOM 187 OH TYR A 13 5.723 -5.296 -19.882 1.00 0.00 A ATOM 188 C GLY A 14 -3.515 -7.970 -15.322 1.00 0.00 A ATOM 189 CA GLY A 14 -3.754 -7.370 -16.694 1.00 0.00 A ATOM 190 HN GLY A 14 -2.706 -5.713 -17.494 1.00 0.00 A ATOM 191 HA2 GLY A 14 -4.597 -6.698 -16.639 1.00 0.00 A ATOM 192 HA1 GLY A 14 -3.985 -8.166 -17.387 1.00 0.00 A ATOM 193 N GLY A 14 -2.602 -6.639 -17.188 1.00 0.00 A ATOM 194 O GLY A 14 -4.121 -8.981 -14.964 1.00 0.00 A ATOM 195 C THR A 15 -2.843 -6.880 -12.147 1.00 0.00 A ATOM 196 CA THR A 15 -2.308 -7.828 -13.214 1.00 0.00 A ATOM 197 CB THR A 15 -0.788 -7.991 -13.024 1.00 0.00 A ATOM 198 CG2 THR A 15 -0.183 -8.795 -14.165 1.00 0.00 A ATOM 199 HN THR A 15 -2.178 -6.547 -14.894 1.00 0.00 A ATOM 200 HA THR A 15 -2.771 -8.796 -13.087 1.00 0.00 A ATOM 201 HB THR A 15 -0.610 -8.518 -12.098 1.00 0.00 A ATOM 202 HG1 THR A 15 -0.151 -6.308 -13.831 1.00 0.00 A ATOM 203 HG21 THR A 15 0.458 -9.565 -13.762 1.00 0.00 A ATOM 204 HG22 THR A 15 0.395 -8.141 -14.800 1.00 0.00 A ATOM 205 HG23 THR A 15 -0.974 -9.251 -14.742 1.00 0.00 A ATOM 206 N THR A 15 -2.628 -7.348 -14.552 1.00 0.00 A ATOM 207 O THR A 15 -2.550 -5.684 -12.161 1.00 0.00 A ATOM 208 OG1 THR A 15 -0.162 -6.705 -12.956 1.00 0.00 A ATOM 209 C LYS A 16 -3.351 -6.717 -8.883 1.00 0.00 A ATOM 210 CA LYS A 16 -4.203 -6.623 -10.145 1.00 0.00 A ATOM 211 CB LYS A 16 -5.630 -7.087 -9.845 1.00 0.00 A ATOM 212 CD LYS A 16 -7.548 -6.654 -8.282 1.00 0.00 A ATOM 213 CE LYS A 16 -8.266 -7.930 -7.867 1.00 0.00 A ATOM 214 CG LYS A 16 -6.049 -6.873 -8.401 1.00 0.00 A ATOM 215 HN LYS A 16 -3.825 -8.380 -11.264 1.00 0.00 A ATOM 216 HA LYS A 16 -4.229 -5.594 -10.471 1.00 0.00 A ATOM 217 HB2 LYS A 16 -6.314 -6.543 -10.481 1.00 0.00 A ATOM 218 HB1 LYS A 16 -5.707 -8.141 -10.068 1.00 0.00 A ATOM 219 HD2 LYS A 16 -7.734 -5.892 -7.539 1.00 0.00 A ATOM 220 HD1 LYS A 16 -7.933 -6.329 -9.238 1.00 0.00 A ATOM 221 HE2 LYS A 16 -7.634 -8.477 -7.184 1.00 0.00 A ATOM 222 HE1 LYS A 16 -9.187 -7.663 -7.370 1.00 0.00 A ATOM 223 HG2 LYS A 16 -5.776 -7.743 -7.824 1.00 0.00 A ATOM 224 HG1 LYS A 16 -5.536 -6.005 -8.012 1.00 0.00 A ATOM 225 HZ1 LYS A 16 -8.451 -8.262 -9.921 1.00 0.00 A ATOM 226 HZ2 LYS A 16 -9.565 -9.124 -8.985 1.00 0.00 A ATOM 227 HZ3 LYS A 16 -7.949 -9.622 -9.049 1.00 0.00 A ATOM 228 N LYS A 16 -3.628 -7.420 -11.222 1.00 0.00 A ATOM 229 NZ LYS A 16 -8.579 -8.795 -9.037 1.00 0.00 A ATOM 230 O LYS A 16 -3.289 -7.765 -8.242 1.00 0.00 A ATOM 231 C GLY A 17 -1.595 -4.188 -6.847 1.00 0.00 A ATOM 232 CA GLY A 17 -1.859 -5.594 -7.347 1.00 0.00 A ATOM 233 HN GLY A 17 -2.785 -4.807 -9.081 1.00 0.00 A ATOM 234 HA2 GLY A 17 -2.346 -6.158 -6.565 1.00 0.00 A ATOM 235 HA1 GLY A 17 -0.915 -6.064 -7.580 1.00 0.00 A ATOM 236 N GLY A 17 -2.697 -5.614 -8.532 1.00 0.00 A ATOM 237 O GLY A 17 -1.984 -3.201 -7.472 1.00 0.00 A ATOM 238 C PRO A 18 0.459 -2.025 -5.880 1.00 0.00 A ATOM 239 CA PRO A 18 -0.592 -2.791 -5.083 1.00 0.00 A ATOM 240 CB PRO A 18 -0.042 -3.178 -3.707 1.00 0.00 A ATOM 241 CD PRO A 18 -0.427 -5.217 -4.894 1.00 0.00 A ATOM 242 CG PRO A 18 0.473 -4.565 -3.882 1.00 0.00 A ATOM 243 HA PRO A 18 -1.470 -2.174 -4.961 1.00 0.00 A ATOM 244 HB2 PRO A 18 0.747 -2.494 -3.427 1.00 0.00 A ATOM 245 HB1 PRO A 18 -0.835 -3.141 -2.976 1.00 0.00 A ATOM 246 HD2 PRO A 18 0.133 -5.907 -5.508 1.00 0.00 A ATOM 247 HD1 PRO A 18 -1.243 -5.725 -4.401 1.00 0.00 A ATOM 248 HG2 PRO A 18 1.489 -4.536 -4.247 1.00 0.00 A ATOM 249 HG1 PRO A 18 0.426 -5.094 -2.942 1.00 0.00 A ATOM 250 N PRO A 18 -0.921 -4.083 -5.693 1.00 0.00 A ATOM 251 O PRO A 18 1.155 -2.596 -6.717 1.00 0.00 A ATOM 252 C GLY A 19 2.798 0.322 -5.505 1.00 0.00 A ATOM 253 CA GLY A 19 1.536 0.096 -6.313 1.00 0.00 A ATOM 254 HN GLY A 19 -0.015 -0.325 -4.934 1.00 0.00 A ATOM 255 HA2 GLY A 19 1.797 -0.387 -7.242 1.00 0.00 A ATOM 256 HA1 GLY A 19 1.086 1.054 -6.531 1.00 0.00 A ATOM 257 N GLY A 19 0.568 -0.727 -5.612 1.00 0.00 A ATOM 258 O GLY A 19 2.769 0.297 -4.274 1.00 0.00 A ATOM 259 C CYS A 20 5.153 2.048 -4.706 1.00 0.00 A ATOM 260 CA CYS A 20 5.191 0.768 -5.536 1.00 0.00 A ATOM 261 CB CYS A 20 6.315 0.851 -6.571 1.00 0.00 A ATOM 262 HN CYS A 20 3.871 0.547 -7.177 1.00 0.00 A ATOM 263 HA CYS A 20 5.379 -0.067 -4.879 1.00 0.00 A ATOM 264 HB2 CYS A 20 6.169 1.732 -7.179 1.00 0.00 A ATOM 265 HB1 CYS A 20 7.262 0.928 -6.057 1.00 0.00 A ATOM 266 N CYS A 20 3.911 0.540 -6.197 1.00 0.00 A ATOM 267 O CYS A 20 4.670 3.084 -5.163 1.00 0.00 A ATOM 268 SG CYS A 20 6.403 -0.584 -7.690 1.00 0.00 A ATOM 269 C CYS A 21 6.388 4.306 -3.247 1.00 0.00 A ATOM 270 CA CYS A 21 5.693 3.118 -2.587 1.00 0.00 A ATOM 271 CB CYS A 21 6.404 2.758 -1.281 1.00 0.00 A ATOM 272 HN CYS A 21 6.038 1.114 -3.174 1.00 0.00 A ATOM 273 HA CYS A 21 4.672 3.391 -2.368 1.00 0.00 A ATOM 274 HB2 CYS A 21 7.373 2.341 -1.511 1.00 0.00 A ATOM 275 HB1 CYS A 21 6.534 3.654 -0.692 1.00 0.00 A ATOM 276 N CYS A 21 5.667 1.968 -3.483 1.00 0.00 A ATOM 277 O CYS A 21 5.849 5.411 -3.285 1.00 0.00 A ATOM 278 SG CYS A 21 5.509 1.545 -0.258 1.00 0.00 A ATOM 279 C ASN A 22 9.347 4.522 -5.422 1.00 0.00 A ATOM 280 CA ASN A 22 8.358 5.117 -4.423 1.00 0.00 A ATOM 281 CB ASN A 22 9.107 5.956 -3.386 1.00 0.00 A ATOM 282 CG ASN A 22 8.168 6.712 -2.466 1.00 0.00 A ATOM 283 HN ASN A 22 7.966 3.166 -3.704 1.00 0.00 A ATOM 284 HA ASN A 22 7.666 5.753 -4.955 1.00 0.00 A ATOM 285 HB2 ASN A 22 9.724 5.306 -2.783 1.00 0.00 A ATOM 286 HB1 ASN A 22 9.736 6.671 -3.895 1.00 0.00 A ATOM 287 HD21 ASN A 22 8.969 5.824 -0.877 1.00 0.00 A ATOM 288 HD22 ASN A 22 7.694 6.943 -0.549 1.00 0.00 A ATOM 289 N ASN A 22 7.589 4.068 -3.765 1.00 0.00 A ATOM 290 ND2 ASN A 22 8.289 6.468 -1.166 1.00 0.00 A ATOM 291 O ASN A 22 10.405 4.023 -5.042 1.00 0.00 A ATOM 292 OD1 ASN A 22 7.343 7.505 -2.919 1.00 0.00 A ATOM 293 C GLY A 23 9.118 3.766 -9.028 1.00 0.00 A ATOM 294 CA GLY A 23 9.860 4.045 -7.736 1.00 0.00 A ATOM 295 HN GLY A 23 8.138 4.991 -6.947 1.00 0.00 A ATOM 296 HA2 GLY A 23 10.649 4.755 -7.933 1.00 0.00 A ATOM 297 HA1 GLY A 23 10.298 3.124 -7.381 1.00 0.00 A ATOM 298 N GLY A 23 8.994 4.581 -6.702 1.00 0.00 A ATOM 299 O GLY A 23 8.405 4.629 -9.542 1.00 0.00 A ATOM 300 C LYS A 24 8.511 0.649 -10.896 1.00 0.00 A ATOM 301 CA LYS A 24 8.626 2.167 -10.796 1.00 0.00 A ATOM 302 CB LYS A 24 9.397 2.712 -12.001 1.00 0.00 A ATOM 303 CD LYS A 24 9.502 4.535 -13.726 1.00 0.00 A ATOM 304 CE LYS A 24 9.254 6.007 -14.014 1.00 0.00 A ATOM 305 CG LYS A 24 9.095 4.168 -12.308 1.00 0.00 A ATOM 306 HN LYS A 24 9.866 1.914 -9.099 1.00 0.00 A ATOM 307 HA LYS A 24 7.633 2.592 -10.793 1.00 0.00 A ATOM 308 HB2 LYS A 24 10.455 2.617 -11.809 1.00 0.00 A ATOM 309 HB1 LYS A 24 9.144 2.122 -12.871 1.00 0.00 A ATOM 310 HD2 LYS A 24 10.553 4.326 -13.855 1.00 0.00 A ATOM 311 HD1 LYS A 24 8.927 3.939 -14.421 1.00 0.00 A ATOM 312 HE2 LYS A 24 9.774 6.598 -13.275 1.00 0.00 A ATOM 313 HE1 LYS A 24 9.639 6.238 -14.996 1.00 0.00 A ATOM 314 HG2 LYS A 24 8.035 4.339 -12.194 1.00 0.00 A ATOM 315 HG1 LYS A 24 9.640 4.793 -11.615 1.00 0.00 A ATOM 316 HZ1 LYS A 24 7.513 6.544 -12.991 1.00 0.00 A ATOM 317 HZ2 LYS A 24 7.241 5.549 -14.331 1.00 0.00 A ATOM 318 HZ3 LYS A 24 7.614 7.183 -14.555 1.00 0.00 A ATOM 319 N LYS A 24 9.285 2.559 -9.556 1.00 0.00 A ATOM 320 NZ LYS A 24 7.804 6.345 -13.970 1.00 0.00 A ATOM 321 O LYS A 24 9.487 -0.072 -10.687 1.00 0.00 A ATOM 322 C CYS A 25 7.694 -1.805 -12.630 1.00 0.00 A ATOM 323 CA CYS A 25 7.072 -1.261 -11.347 1.00 0.00 A ATOM 324 CB CYS A 25 5.569 -1.548 -11.334 1.00 0.00 A ATOM 325 HN CYS A 25 6.575 0.796 -11.372 1.00 0.00 A ATOM 326 HA CYS A 25 7.530 -1.753 -10.502 1.00 0.00 A ATOM 327 HB2 CYS A 25 5.055 -0.760 -11.866 1.00 0.00 A ATOM 328 HB1 CYS A 25 5.386 -2.489 -11.831 1.00 0.00 A ATOM 329 N CYS A 25 7.314 0.171 -11.218 1.00 0.00 A ATOM 330 O CYS A 25 7.747 -1.113 -13.647 1.00 0.00 A ATOM 331 SG CYS A 25 4.846 -1.651 -9.665 1.00 0.00 A ATOM 332 C ILE A 26 8.157 -5.048 -14.004 1.00 0.00 A ATOM 333 CA ILE A 26 8.780 -3.683 -13.730 1.00 0.00 A ATOM 334 CB ILE A 26 10.298 -3.854 -13.535 1.00 0.00 A ATOM 335 CD1 ILE A 26 10.780 -1.565 -14.537 1.00 0.00 A ATOM 336 CG1 ILE A 26 10.968 -2.491 -13.356 1.00 0.00 A ATOM 337 CG2 ILE A 26 10.903 -4.597 -14.718 1.00 0.00 A ATOM 338 HN ILE A 26 8.092 -3.547 -11.733 1.00 0.00 A ATOM 339 HA ILE A 26 8.617 -3.046 -14.587 1.00 0.00 A ATOM 340 HB ILE A 26 10.460 -4.447 -12.648 1.00 0.00 A ATOM 341 HD11 ILE A 26 10.248 -0.680 -14.220 1.00 0.00 A ATOM 342 HD12 ILE A 26 11.744 -1.284 -14.933 1.00 0.00 A ATOM 343 HD13 ILE A 26 10.210 -2.070 -15.303 1.00 0.00 A ATOM 344 HG12 ILE A 26 10.556 -2.005 -12.486 1.00 0.00 A ATOM 345 HG11 ILE A 26 12.029 -2.636 -13.213 1.00 0.00 A ATOM 346 HG21 ILE A 26 11.810 -4.099 -15.029 1.00 0.00 A ATOM 347 HG22 ILE A 26 11.132 -5.611 -14.426 1.00 0.00 A ATOM 348 HG23 ILE A 26 10.199 -4.607 -15.535 1.00 0.00 A ATOM 349 N ILE A 26 8.163 -3.046 -12.573 1.00 0.00 A ATOM 350 O ILE A 26 8.506 -6.041 -13.366 1.00 0.00 A ATOM 351 C CYS A 27 7.392 -7.128 -16.321 1.00 0.00 A ATOM 352 CA CYS A 27 6.561 -6.332 -15.319 1.00 0.00 A ATOM 353 CB CYS A 27 5.180 -6.037 -15.907 1.00 0.00 A ATOM 354 HN CYS A 27 6.997 -4.263 -15.432 1.00 0.00 A ATOM 355 HA CYS A 27 6.443 -6.918 -14.421 1.00 0.00 A ATOM 356 HB2 CYS A 27 5.258 -5.202 -16.589 1.00 0.00 A ATOM 357 HB1 CYS A 27 4.834 -6.905 -16.447 1.00 0.00 A ATOM 358 N CYS A 27 7.233 -5.089 -14.958 1.00 0.00 A ATOM 359 O CYS A 27 7.921 -6.574 -17.285 1.00 0.00 A ATOM 360 SG CYS A 27 3.917 -5.617 -14.663 1.00 0.00 A ATOM 361 C ARG A 28 7.459 -10.539 -17.349 1.00 0.00 A ATOM 362 CA ARG A 28 8.270 -9.305 -16.965 1.00 0.00 A ATOM 363 CB ARG A 28 9.574 -9.729 -16.288 1.00 0.00 A ATOM 364 CD ARG A 28 11.890 -8.773 -16.093 1.00 0.00 A ATOM 365 CG ARG A 28 10.414 -8.561 -15.797 1.00 0.00 A ATOM 366 CZ ARG A 28 13.842 -7.440 -16.769 1.00 0.00 A ATOM 367 HN ARG A 28 7.059 -8.815 -15.300 1.00 0.00 A ATOM 368 HA ARG A 28 8.504 -8.750 -17.862 1.00 0.00 A ATOM 369 HB2 ARG A 28 9.339 -10.355 -15.440 1.00 0.00 A ATOM 370 HB1 ARG A 28 10.163 -10.297 -16.992 1.00 0.00 A ATOM 371 HD2 ARG A 28 12.348 -9.257 -15.243 1.00 0.00 A ATOM 372 HD1 ARG A 28 11.982 -9.408 -16.961 1.00 0.00 A ATOM 373 HE ARG A 28 12.085 -6.683 -16.205 1.00 0.00 A ATOM 374 HG2 ARG A 28 10.085 -7.660 -16.294 1.00 0.00 A ATOM 375 HG1 ARG A 28 10.280 -8.456 -14.731 1.00 0.00 A ATOM 376 HH11 ARG A 28 14.121 -9.440 -16.817 1.00 0.00 A ATOM 377 HH12 ARG A 28 15.489 -8.489 -17.292 1.00 0.00 A ATOM 378 HH21 ARG A 28 13.879 -5.419 -16.828 1.00 0.00 A ATOM 379 HH22 ARG A 28 15.350 -6.202 -17.297 1.00 0.00 A ATOM 380 N ARG A 28 7.503 -8.432 -16.085 1.00 0.00 A ATOM 381 NE ARG A 28 12.583 -7.514 -16.351 1.00 0.00 A ATOM 382 NH1 ARG A 28 14.541 -8.547 -16.976 1.00 0.00 A ATOM 383 NH2 ARG A 28 14.403 -6.256 -16.982 1.00 0.00 A ATOM 384 O ARG A 28 6.603 -10.994 -16.589 1.00 0.00 A ATOM 385 C THR A 29 7.941 -13.130 -19.871 1.00 0.00 A ATOM 386 CA THR A 29 7.028 -12.257 -19.018 1.00 0.00 A ATOM 387 CB THR A 29 5.788 -11.870 -19.845 1.00 0.00 A ATOM 388 CG2 THR A 29 4.719 -12.949 -19.755 1.00 0.00 A ATOM 389 HN THR A 29 8.426 -10.669 -19.093 1.00 0.00 A ATOM 390 HA THR A 29 6.700 -12.826 -18.160 1.00 0.00 A ATOM 391 HB THR A 29 6.082 -11.761 -20.879 1.00 0.00 A ATOM 392 HG1 THR A 29 4.539 -10.347 -19.952 1.00 0.00 A ATOM 393 HG21 THR A 29 4.430 -13.253 -20.750 1.00 0.00 A ATOM 394 HG22 THR A 29 3.858 -12.560 -19.232 1.00 0.00 A ATOM 395 HG23 THR A 29 5.112 -13.800 -19.219 1.00 0.00 A ATOM 396 N THR A 29 7.733 -11.077 -18.533 1.00 0.00 A ATOM 397 O THR A 29 8.418 -12.705 -20.924 1.00 0.00 A ATOM 398 OG1 THR A 29 5.256 -10.625 -19.378 1.00 0.00 A ATOM 399 C VAL A 30 8.852 -16.712 -19.618 1.00 0.00 A ATOM 400 CA VAL A 30 9.035 -15.289 -20.134 1.00 0.00 A ATOM 401 CB VAL A 30 10.521 -14.899 -20.014 1.00 0.00 A ATOM 402 CG1 VAL A 30 11.027 -15.148 -18.602 1.00 0.00 A ATOM 403 CG2 VAL A 30 11.355 -15.662 -21.031 1.00 0.00 A ATOM 404 HN VAL A 30 7.772 -14.635 -18.566 1.00 0.00 A ATOM 405 HA VAL A 30 8.759 -15.256 -21.178 1.00 0.00 A ATOM 406 HB VAL A 30 10.613 -13.843 -20.224 1.00 0.00 A ATOM 407 HG11 VAL A 30 10.451 -14.558 -17.904 1.00 0.00 A ATOM 408 HG12 VAL A 30 10.922 -16.196 -18.361 1.00 0.00 A ATOM 409 HG13 VAL A 30 12.067 -14.866 -18.537 1.00 0.00 A ATOM 410 HG21 VAL A 30 11.193 -16.722 -20.906 1.00 0.00 A ATOM 411 HG22 VAL A 30 11.064 -15.369 -22.030 1.00 0.00 A ATOM 412 HG23 VAL A 30 12.400 -15.437 -20.882 1.00 0.00 A ATOM 413 N VAL A 30 8.181 -14.354 -19.411 1.00 0.00 A ATOM 414 O VAL A 30 8.786 -16.959 -18.414 1.00 0.00 A ATOM 415 C PRO A 31 9.561 -19.552 -19.131 1.00 0.00 A ATOM 416 CA PRO A 31 8.593 -19.089 -20.215 1.00 0.00 A ATOM 417 CB PRO A 31 8.885 -19.805 -21.535 1.00 0.00 A ATOM 418 CD PRO A 31 8.840 -17.450 -22.005 1.00 0.00 A ATOM 419 CG PRO A 31 8.567 -18.802 -22.589 1.00 0.00 A ATOM 420 HA PRO A 31 7.580 -19.300 -19.905 1.00 0.00 A ATOM 421 HB2 PRO A 31 9.926 -20.096 -21.567 1.00 0.00 A ATOM 422 HB1 PRO A 31 8.259 -20.680 -21.621 1.00 0.00 A ATOM 423 HD2 PRO A 31 9.823 -17.110 -22.295 1.00 0.00 A ATOM 424 HD1 PRO A 31 8.085 -16.747 -22.324 1.00 0.00 A ATOM 425 HG2 PRO A 31 9.197 -18.962 -23.451 1.00 0.00 A ATOM 426 HG1 PRO A 31 7.525 -18.878 -22.865 1.00 0.00 A ATOM 427 N PRO A 31 8.769 -17.673 -20.551 1.00 0.00 A ATOM 428 O PRO A 31 9.290 -20.515 -18.415 1.00 0.00 A ATOM 429 C ARG A 32 11.254 -18.768 -16.627 1.00 0.00 A ATOM 430 CA ARG A 32 11.698 -19.201 -18.021 1.00 0.00 A ATOM 431 CB ARG A 32 13.034 -18.541 -18.370 1.00 0.00 A ATOM 432 CD ARG A 32 15.347 -19.365 -18.906 1.00 0.00 A ATOM 433 CG ARG A 32 13.885 -19.360 -19.327 1.00 0.00 A ATOM 434 CZ ARG A 32 16.435 -19.896 -21.046 1.00 0.00 A ATOM 435 HN ARG A 32 10.848 -18.101 -19.618 1.00 0.00 A ATOM 436 HA ARG A 32 11.823 -20.273 -18.030 1.00 0.00 A ATOM 437 HB2 ARG A 32 12.840 -17.582 -18.827 1.00 0.00 A ATOM 438 HB1 ARG A 32 13.596 -18.391 -17.461 1.00 0.00 A ATOM 439 HD2 ARG A 32 15.489 -18.619 -18.139 1.00 0.00 A ATOM 440 HD1 ARG A 32 15.590 -20.339 -18.511 1.00 0.00 A ATOM 441 HE ARG A 32 16.715 -18.214 -20.012 1.00 0.00 A ATOM 442 HG2 ARG A 32 13.522 -20.377 -19.338 1.00 0.00 A ATOM 443 HG1 ARG A 32 13.806 -18.936 -20.317 1.00 0.00 A ATOM 444 HH11 ARG A 32 15.180 -21.320 -20.353 1.00 0.00 A ATOM 445 HH12 ARG A 32 15.954 -21.682 -21.861 1.00 0.00 A ATOM 446 HH21 ARG A 32 17.740 -18.679 -21.996 1.00 0.00 A ATOM 447 HH22 ARG A 32 17.410 -20.180 -22.794 1.00 0.00 A ATOM 448 N ARG A 32 10.690 -18.859 -19.017 1.00 0.00 A ATOM 449 NE ARG A 32 16.239 -19.070 -20.024 1.00 0.00 A ATOM 450 NH1 ARG A 32 15.805 -21.062 -21.090 1.00 0.00 A ATOM 451 NH2 ARG A 32 17.263 -19.557 -22.026 1.00 0.00 A ATOM 452 O ARG A 32 11.860 -17.888 -16.016 1.00 0.00 A ATOM 453 C LYS A 33 9.348 -17.585 -14.693 1.00 0.00 A ATOM 454 CA LYS A 33 9.665 -19.073 -14.809 1.00 0.00 A ATOM 455 CB LYS A 33 10.669 -19.477 -13.726 1.00 0.00 A ATOM 456 CD LYS A 33 11.684 -21.316 -12.350 1.00 0.00 A ATOM 457 CE LYS A 33 11.060 -21.672 -11.009 1.00 0.00 A ATOM 458 CG LYS A 33 10.626 -20.955 -13.378 1.00 0.00 A ATOM 459 HN LYS A 33 9.750 -20.085 -16.666 1.00 0.00 A ATOM 460 HA LYS A 33 8.753 -19.635 -14.670 1.00 0.00 A ATOM 461 HB2 LYS A 33 11.665 -19.238 -14.069 1.00 0.00 A ATOM 462 HB1 LYS A 33 10.460 -18.911 -12.830 1.00 0.00 A ATOM 463 HD2 LYS A 33 12.247 -22.165 -12.708 1.00 0.00 A ATOM 464 HD1 LYS A 33 12.347 -20.473 -12.217 1.00 0.00 A ATOM 465 HE2 LYS A 33 11.849 -21.806 -10.284 1.00 0.00 A ATOM 466 HE1 LYS A 33 10.421 -20.859 -10.698 1.00 0.00 A ATOM 467 HG2 LYS A 33 9.652 -21.193 -12.975 1.00 0.00 A ATOM 468 HG1 LYS A 33 10.797 -21.532 -14.276 1.00 0.00 A ATOM 469 HZ1 LYS A 33 9.610 -22.981 -10.271 1.00 0.00 A ATOM 470 HZ2 LYS A 33 10.880 -23.751 -11.081 1.00 0.00 A ATOM 471 HZ3 LYS A 33 9.691 -22.930 -11.960 1.00 0.00 A ATOM 472 N LYS A 33 10.191 -19.392 -16.130 1.00 0.00 A ATOM 473 NZ LYS A 33 10.254 -22.921 -11.086 1.00 0.00 A ATOM 474 O LYS A 33 9.737 -16.931 -13.727 1.00 0.00 A ATOM 475 C GLY A 34 6.817 -15.422 -16.002 1.00 0.00 A ATOM 476 CA GLY A 34 8.280 -15.651 -15.675 1.00 0.00 A ATOM 477 HN GLY A 34 8.355 -17.627 -16.431 1.00 0.00 A ATOM 478 HA2 GLY A 34 8.487 -15.245 -14.696 1.00 0.00 A ATOM 479 HA1 GLY A 34 8.885 -15.132 -16.404 1.00 0.00 A ATOM 480 N GLY A 34 8.638 -17.057 -15.686 1.00 0.00 A ATOM 481 O GLY A 34 6.489 -14.799 -17.012 1.00 0.00 A ATOM 482 C VAL A 35 4.026 -14.395 -14.916 1.00 0.00 A ATOM 483 CA VAL A 35 4.499 -15.778 -15.349 1.00 0.00 A ATOM 484 CB VAL A 35 3.707 -16.846 -14.573 1.00 0.00 A ATOM 485 CG1 VAL A 35 4.079 -16.820 -13.098 1.00 0.00 A ATOM 486 CG2 VAL A 35 2.211 -16.639 -14.758 1.00 0.00 A ATOM 487 HN VAL A 35 6.258 -16.416 -14.359 1.00 0.00 A ATOM 488 HA VAL A 35 4.296 -15.904 -16.403 1.00 0.00 A ATOM 489 HB VAL A 35 3.966 -17.817 -14.969 1.00 0.00 A ATOM 490 HG11 VAL A 35 3.179 -16.779 -12.501 1.00 0.00 A ATOM 491 HG12 VAL A 35 4.636 -17.712 -12.851 1.00 0.00 A ATOM 492 HG13 VAL A 35 4.684 -15.949 -12.895 1.00 0.00 A ATOM 493 HG21 VAL A 35 1.786 -16.256 -13.842 1.00 0.00 A ATOM 494 HG22 VAL A 35 2.041 -15.931 -15.556 1.00 0.00 A ATOM 495 HG23 VAL A 35 1.745 -17.580 -15.007 1.00 0.00 A ATOM 496 N VAL A 35 5.935 -15.929 -15.146 1.00 0.00 A ATOM 497 O VAL A 35 3.366 -14.247 -13.889 1.00 0.00 A ATOM 498 C ASN A 36 4.551 -11.565 -14.064 1.00 0.00 A ATOM 499 CA ASN A 36 3.978 -12.011 -15.406 1.00 0.00 A ATOM 500 CB ASN A 36 2.453 -11.884 -15.390 1.00 0.00 A ATOM 501 CG ASN A 36 1.822 -12.330 -16.694 1.00 0.00 A ATOM 502 HN ASN A 36 4.896 -13.564 -16.514 1.00 0.00 A ATOM 503 HA ASN A 36 4.375 -11.375 -16.183 1.00 0.00 A ATOM 504 HB2 ASN A 36 2.056 -12.495 -14.592 1.00 0.00 A ATOM 505 HB1 ASN A 36 2.185 -10.853 -15.215 1.00 0.00 A ATOM 506 HD21 ASN A 36 1.066 -10.513 -16.978 1.00 0.00 A ATOM 507 HD22 ASN A 36 0.710 -11.675 -18.206 1.00 0.00 A ATOM 508 N ASN A 36 4.368 -13.383 -15.708 1.00 0.00 A ATOM 509 ND2 ASN A 36 1.129 -11.414 -17.360 1.00 0.00 A ATOM 510 O ASN A 36 3.809 -11.229 -13.142 1.00 0.00 A ATOM 511 OD1 ASN A 36 1.955 -13.486 -17.098 1.00 0.00 A ATOM 512 C SER A 37 6.763 -9.652 -12.701 1.00 0.00 A ATOM 513 CA SER A 37 6.550 -11.162 -12.735 1.00 0.00 A ATOM 514 CB SER A 37 7.894 -11.881 -12.606 1.00 0.00 A ATOM 515 HN SER A 37 6.414 -11.842 -14.735 1.00 0.00 A ATOM 516 HA SER A 37 5.919 -11.443 -11.905 1.00 0.00 A ATOM 517 HB2 SER A 37 7.737 -12.856 -12.169 1.00 0.00 A ATOM 518 HB1 SER A 37 8.335 -11.993 -13.586 1.00 0.00 A ATOM 519 HG SER A 37 8.777 -11.516 -10.896 1.00 0.00 A ATOM 520 N SER A 37 5.876 -11.564 -13.964 1.00 0.00 A ATOM 521 O SER A 37 7.631 -9.120 -13.394 1.00 0.00 A ATOM 522 OG SER A 37 8.787 -11.151 -11.783 1.00 0.00 A ATOM 523 C CYS A 38 6.701 -7.129 -10.432 1.00 0.00 A ATOM 524 CA CYS A 38 6.064 -7.517 -11.764 1.00 0.00 A ATOM 525 CB CYS A 38 4.680 -6.877 -11.885 1.00 0.00 A ATOM 526 HN CYS A 38 5.292 -9.446 -11.362 1.00 0.00 A ATOM 527 HA CYS A 38 6.689 -7.156 -12.566 1.00 0.00 A ATOM 528 HB2 CYS A 38 4.046 -7.257 -11.097 1.00 0.00 A ATOM 529 HB1 CYS A 38 4.775 -5.807 -11.779 1.00 0.00 A ATOM 530 N CYS A 38 5.965 -8.966 -11.889 1.00 0.00 A ATOM 531 O CYS A 38 6.051 -7.167 -9.387 1.00 0.00 A ATOM 532 SG CYS A 38 3.845 -7.207 -13.471 1.00 0.00 A ATOM 533 C ARG A 39 8.906 -4.850 -9.237 1.00 0.00 A ATOM 534 CA ARG A 39 8.700 -6.361 -9.276 1.00 0.00 A ATOM 535 CB ARG A 39 10.052 -7.073 -9.214 1.00 0.00 A ATOM 536 CD ARG A 39 9.190 -9.169 -8.128 1.00 0.00 A ATOM 537 CG ARG A 39 9.949 -8.586 -9.310 1.00 0.00 A ATOM 538 CZ ARG A 39 7.232 -10.622 -7.811 1.00 0.00 A ATOM 539 HN ARG A 39 8.440 -6.745 -11.341 1.00 0.00 A ATOM 540 HA ARG A 39 8.109 -6.654 -8.421 1.00 0.00 A ATOM 541 HB2 ARG A 39 10.668 -6.724 -10.030 1.00 0.00 A ATOM 542 HB1 ARG A 39 10.533 -6.825 -8.280 1.00 0.00 A ATOM 543 HD2 ARG A 39 9.785 -9.955 -7.687 1.00 0.00 A ATOM 544 HD1 ARG A 39 9.030 -8.388 -7.400 1.00 0.00 A ATOM 545 HE ARG A 39 7.508 -9.402 -9.365 1.00 0.00 A ATOM 546 HG2 ARG A 39 9.429 -8.846 -10.220 1.00 0.00 A ATOM 547 HG1 ARG A 39 10.944 -9.005 -9.330 1.00 0.00 A ATOM 548 HH11 ARG A 39 8.617 -10.730 -6.344 1.00 0.00 A ATOM 549 HH12 ARG A 39 7.232 -11.748 -6.133 1.00 0.00 A ATOM 550 HH21 ARG A 39 5.679 -10.739 -9.099 1.00 0.00 A ATOM 551 HH22 ARG A 39 5.561 -11.754 -7.701 1.00 0.00 A ATOM 552 N ARG A 39 7.975 -6.755 -10.478 1.00 0.00 A ATOM 553 NE ARG A 39 7.898 -9.720 -8.525 1.00 0.00 A ATOM 554 NH1 ARG A 39 7.735 -11.070 -6.669 1.00 0.00 A ATOM 555 NH2 ARG A 39 6.061 -11.075 -8.239 1.00 0.00 A ATOM 556 O ARG A 39 9.028 -4.202 -10.277 1.00 0.00 A ATOM 557 C CYS A 40 10.605 -2.483 -8.012 1.00 0.00 A ATOM 558 CA CYS A 40 9.135 -2.860 -7.854 1.00 0.00 A ATOM 559 CB CYS A 40 8.630 -2.422 -6.478 1.00 0.00 A ATOM 560 HN CYS A 40 8.841 -4.863 -7.238 1.00 0.00 A ATOM 561 HA CYS A 40 8.562 -2.353 -8.616 1.00 0.00 A ATOM 562 HB2 CYS A 40 8.824 -3.210 -5.765 1.00 0.00 A ATOM 563 HB1 CYS A 40 9.159 -1.531 -6.175 1.00 0.00 A ATOM 564 N CYS A 40 8.944 -4.294 -8.030 1.00 0.00 A ATOM 565 O CYS A 40 11.440 -2.841 -7.183 1.00 0.00 A ATOM 566 SG CYS A 40 6.846 -2.055 -6.422 1.00 0.00 A ATOM 567 C MET A 41 12.541 0.055 -8.766 1.00 0.00 A ATOM 568 CA MET A 41 12.281 -1.330 -9.348 1.00 0.00 A ATOM 569 CB MET A 41 12.552 -1.323 -10.854 1.00 0.00 A ATOM 570 CE MET A 41 15.760 -2.623 -11.820 1.00 0.00 A ATOM 571 CG MET A 41 13.876 -0.678 -11.230 1.00 0.00 A ATOM 572 HN MET A 41 10.202 -1.502 -9.708 1.00 0.00 A ATOM 573 HA MET A 41 12.946 -2.037 -8.876 1.00 0.00 A ATOM 574 HB2 MET A 41 12.558 -2.342 -11.212 1.00 0.00 A ATOM 575 HB1 MET A 41 11.760 -0.781 -11.348 1.00 0.00 A ATOM 576 HE1 MET A 41 16.076 -2.205 -10.876 1.00 0.00 A ATOM 577 HE2 MET A 41 15.243 -3.555 -11.646 1.00 0.00 A ATOM 578 HE3 MET A 41 16.625 -2.802 -12.442 1.00 0.00 A ATOM 579 HG2 MET A 41 13.701 0.360 -11.472 1.00 0.00 A ATOM 580 HG1 MET A 41 14.544 -0.740 -10.383 1.00 0.00 A ATOM 581 N MET A 41 10.912 -1.757 -9.082 1.00 0.00 A ATOM 582 OT1 MET A 41 11.665 0.921 -8.783 1.00 0.00 A ATOM 583 SD MET A 41 14.660 -1.475 -12.645 1.00 0.00 A END
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