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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396422 |
1sf1   |
1344 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -13.280 8.293 -2.450 1.00 0.00 A ATOM 2 CA GLY A 1 -14.476 9.005 -1.918 1.00 0.00 A ATOM 3 HT1 GLY A 1 -16.166 10.201 -2.383 1.00 0.00 A ATOM 4 HT2 GLY A 1 -16.034 8.823 -3.353 1.00 0.00 A ATOM 5 HT3 GLY A 1 -15.016 10.144 -3.627 1.00 0.00 A ATOM 6 HA2 GLY A 1 -14.129 9.820 -1.296 1.00 0.00 A ATOM 7 HA1 GLY A 1 -14.999 8.315 -1.277 1.00 0.00 A ATOM 8 N GLY A 1 -15.500 9.586 -2.893 1.00 0.00 A ATOM 9 O GLY A 1 -13.036 7.145 -2.132 1.00 0.00 A ATOM 10 C ILE A 2 -10.054 8.747 -3.057 1.00 0.00 A ATOM 11 CA ILE A 2 -11.290 8.289 -3.833 1.00 0.00 A ATOM 12 CB ILE A 2 -11.139 8.673 -5.306 1.00 0.00 A ATOM 13 CD1 ILE A 2 -10.285 10.766 -6.372 1.00 0.00 A ATOM 14 CG1 ILE A 2 -11.369 10.178 -5.466 1.00 0.00 A ATOM 15 CG2 ILE A 2 -12.168 7.909 -6.141 1.00 0.00 A ATOM 16 HN ILE A 2 -12.724 9.875 -3.494 1.00 0.00 A ATOM 17 HA ILE A 2 -11.382 7.207 -3.761 1.00 0.00 A ATOM 18 HB ILE A 2 -10.149 8.396 -5.647 1.00 0.00 A ATOM 19 HD11 ILE A 2 -9.309 10.582 -5.939 1.00 0.00 A ATOM 20 HD12 ILE A 2 -10.436 11.830 -6.465 1.00 0.00 A ATOM 21 HD13 ILE A 2 -10.344 10.313 -7.353 1.00 0.00 A ATOM 22 HG12 ILE A 2 -12.331 10.378 -5.920 1.00 0.00 A ATOM 23 HG11 ILE A 2 -11.303 10.704 -4.527 1.00 0.00 A ATOM 24 HG21 ILE A 2 -11.997 6.847 -6.039 1.00 0.00 A ATOM 25 HG22 ILE A 2 -12.073 8.188 -7.183 1.00 0.00 A ATOM 26 HG23 ILE A 2 -13.167 8.141 -5.798 1.00 0.00 A ATOM 27 N ILE A 2 -12.502 8.948 -3.269 1.00 0.00 A ATOM 28 O ILE A 2 -9.616 9.874 -3.175 1.00 0.00 A ATOM 29 C VAL A 3 -7.105 8.492 -2.428 1.00 0.00 A ATOM 30 CA VAL A 3 -8.283 8.257 -1.480 1.00 0.00 A ATOM 31 CB VAL A 3 -7.941 7.120 -0.520 1.00 0.00 A ATOM 32 CG1 VAL A 3 -8.889 7.155 0.679 1.00 0.00 A ATOM 33 CG2 VAL A 3 -8.087 5.782 -1.247 1.00 0.00 A ATOM 34 HN VAL A 3 -9.881 6.989 -2.192 1.00 0.00 A ATOM 35 HA VAL A 3 -8.483 9.164 -0.920 1.00 0.00 A ATOM 36 HB VAL A 3 -6.925 7.221 -0.164 1.00 0.00 A ATOM 37 HG11 VAL A 3 -8.800 8.107 1.183 1.00 0.00 A ATOM 38 HG12 VAL A 3 -8.627 6.365 1.370 1.00 0.00 A ATOM 39 HG13 VAL A 3 -9.910 7.020 0.347 1.00 0.00 A ATOM 40 HG21 VAL A 3 -7.653 5.834 -2.235 1.00 0.00 A ATOM 41 HG22 VAL A 3 -9.129 5.500 -1.323 1.00 0.00 A ATOM 42 HG23 VAL A 3 -7.562 5.025 -0.687 1.00 0.00 A ATOM 43 N VAL A 3 -9.486 7.879 -2.263 1.00 0.00 A ATOM 44 O VAL A 3 -7.187 8.232 -3.612 1.00 0.00 A ATOM 45 C GLU A 4 -3.579 8.646 -2.112 1.00 0.00 A ATOM 46 CA GLU A 4 -4.823 9.221 -2.785 1.00 0.00 A ATOM 47 CB GLU A 4 -4.641 10.726 -3.001 1.00 0.00 A ATOM 48 CD GLU A 4 -6.384 11.904 -1.653 1.00 0.00 A ATOM 49 CG GLU A 4 -6.011 11.405 -3.050 1.00 0.00 A ATOM 50 HN GLU A 4 -5.955 9.185 -0.953 1.00 0.00 A ATOM 51 HA GLU A 4 -4.951 8.733 -3.743 1.00 0.00 A ATOM 52 HB2 GLU A 4 -4.014 11.171 -2.238 1.00 0.00 A ATOM 53 HB1 GLU A 4 -4.186 10.870 -3.954 1.00 0.00 A ATOM 54 HG2 GLU A 4 -5.938 12.261 -3.707 1.00 0.00 A ATOM 55 HG1 GLU A 4 -6.777 10.750 -3.421 1.00 0.00 A ATOM 56 N GLU A 4 -6.007 8.978 -1.915 1.00 0.00 A ATOM 57 O GLU A 4 -2.540 9.273 -2.056 1.00 0.00 A ATOM 58 OE1 GLU A 4 -5.586 11.725 -0.748 1.00 0.00 A ATOM 59 OE2 GLU A 4 -7.463 12.457 -1.511 1.00 0.00 A ATOM 60 C GLN A 5 -1.619 6.166 -1.960 1.00 0.00 A ATOM 61 CA GLN A 5 -2.523 6.829 -0.920 1.00 0.00 A ATOM 62 CB GLN A 5 -3.016 5.774 0.073 1.00 0.00 A ATOM 63 CD GLN A 5 -2.352 5.894 2.479 1.00 0.00 A ATOM 64 CG GLN A 5 -3.311 6.438 1.420 1.00 0.00 A ATOM 65 HN GLN A 5 -4.536 6.963 -1.654 1.00 0.00 A ATOM 66 HA GLN A 5 -1.957 7.595 -0.394 1.00 0.00 A ATOM 67 HB2 GLN A 5 -3.927 5.322 -0.303 1.00 0.00 A ATOM 68 HB1 GLN A 5 -2.266 5.003 0.207 1.00 0.00 A ATOM 69 HE21 GLN A 5 -0.747 6.591 1.560 1.00 0.00 A ATOM 70 HE22 GLN A 5 -0.479 5.735 3.040 1.00 0.00 A ATOM 71 HG2 GLN A 5 -3.195 7.513 1.357 1.00 0.00 A ATOM 72 HG1 GLN A 5 -4.322 6.200 1.716 1.00 0.00 A ATOM 73 N GLN A 5 -3.683 7.456 -1.595 1.00 0.00 A ATOM 74 NE2 GLN A 5 -1.069 6.094 2.344 1.00 0.00 A ATOM 75 O GLN A 5 -2.047 5.320 -2.720 1.00 0.00 A ATOM 76 OE1 GLN A 5 -2.773 5.284 3.442 1.00 0.00 A ATOM 77 C CYS A 6 0.175 6.366 -4.397 1.00 0.00 A ATOM 78 CA CYS A 6 0.560 5.925 -2.985 1.00 0.00 A ATOM 79 CB CYS A 6 0.478 4.402 -2.876 1.00 0.00 A ATOM 80 HN CYS A 6 -0.041 7.236 -1.386 1.00 0.00 A ATOM 81 HA CYS A 6 1.547 6.271 -2.810 1.00 0.00 A ATOM 82 HB2 CYS A 6 -0.437 4.015 -3.298 1.00 0.00 A ATOM 83 HB1 CYS A 6 1.323 3.965 -3.386 1.00 0.00 A ATOM 84 N CYS A 6 -0.370 6.538 -1.997 1.00 0.00 A ATOM 85 O CYS A 6 0.569 5.764 -5.375 1.00 0.00 A ATOM 86 SG CYS A 6 0.587 3.917 -1.135 1.00 0.00 A ATOM 87 C CYS A 7 -0.641 9.393 -5.978 1.00 0.00 A ATOM 88 CA CYS A 7 -0.991 7.907 -5.855 1.00 0.00 A ATOM 89 CB CYS A 7 -2.497 7.719 -6.034 1.00 0.00 A ATOM 90 HN CYS A 7 -0.903 7.899 -3.717 1.00 0.00 A ATOM 91 HA CYS A 7 -0.476 7.364 -6.617 1.00 0.00 A ATOM 92 HB2 CYS A 7 -2.744 6.670 -6.004 1.00 0.00 A ATOM 93 HB1 CYS A 7 -3.027 8.241 -5.252 1.00 0.00 A ATOM 94 N CYS A 7 -0.586 7.418 -4.508 1.00 0.00 A ATOM 95 O CYS A 7 -0.836 10.002 -7.011 1.00 0.00 A ATOM 96 SG CYS A 7 -3.010 8.422 -7.621 1.00 0.00 A ATOM 97 C THR A 8 0.387 11.947 -3.544 1.00 0.00 A ATOM 98 CA THR A 8 0.247 11.420 -4.975 1.00 0.00 A ATOM 99 CB THR A 8 -0.843 12.206 -5.709 1.00 0.00 A ATOM 100 CG2 THR A 8 -2.217 11.671 -5.305 1.00 0.00 A ATOM 101 HN THR A 8 0.034 9.477 -4.110 1.00 0.00 A ATOM 102 HA THR A 8 1.188 11.522 -5.494 1.00 0.00 A ATOM 103 HB THR A 8 -0.727 12.110 -6.776 1.00 0.00 A ATOM 104 HG1 THR A 8 -0.102 14.011 -5.934 1.00 0.00 A ATOM 105 HG21 THR A 8 -2.867 12.506 -5.089 1.00 0.00 A ATOM 106 HG22 THR A 8 -2.158 11.050 -4.422 1.00 0.00 A ATOM 107 HG23 THR A 8 -2.652 11.111 -6.118 1.00 0.00 A ATOM 108 N THR A 8 -0.121 9.978 -4.929 1.00 0.00 A ATOM 109 O THR A 8 -0.095 13.014 -3.216 1.00 0.00 A ATOM 110 OG1 THR A 8 -0.749 13.582 -5.368 1.00 0.00 A ATOM 111 C SER A 9 1.588 10.463 -0.403 1.00 0.00 A ATOM 112 CA SER A 9 1.218 11.660 -1.282 1.00 0.00 A ATOM 113 CB SER A 9 -0.087 12.275 -0.775 1.00 0.00 A ATOM 114 HN SER A 9 1.442 10.351 -2.971 1.00 0.00 A ATOM 115 HA SER A 9 2.010 12.397 -1.251 1.00 0.00 A ATOM 116 HB2 SER A 9 -0.931 11.992 -1.386 1.00 0.00 A ATOM 117 HB1 SER A 9 -0.280 11.954 0.232 1.00 0.00 A ATOM 118 HG SER A 9 0.492 13.964 0.054 1.00 0.00 A ATOM 119 N SER A 9 1.046 11.207 -2.689 1.00 0.00 A ATOM 120 O SER A 9 0.761 9.629 -0.098 1.00 0.00 A ATOM 121 OG SER A 9 0.040 13.691 -0.750 1.00 0.00 A ATOM 122 C ILE A 10 3.575 8.021 0.004 1.00 0.00 A ATOM 123 CA ILE A 10 3.272 9.248 0.871 1.00 0.00 A ATOM 124 CB ILE A 10 2.176 8.906 1.888 1.00 0.00 A ATOM 125 CD1 ILE A 10 0.036 10.091 2.402 1.00 0.00 A ATOM 126 CG1 ILE A 10 1.561 10.195 2.443 1.00 0.00 A ATOM 127 CG2 ILE A 10 2.778 8.102 3.042 1.00 0.00 A ATOM 128 HN ILE A 10 3.482 11.069 -0.256 1.00 0.00 A ATOM 129 HA ILE A 10 4.171 9.559 1.391 1.00 0.00 A ATOM 130 HB ILE A 10 1.428 8.283 1.423 1.00 0.00 A ATOM 131 HD11 ILE A 10 -0.352 10.242 3.398 1.00 0.00 A ATOM 132 HD12 ILE A 10 -0.289 9.123 2.048 1.00 0.00 A ATOM 133 HD13 ILE A 10 -0.357 10.850 1.756 1.00 0.00 A ATOM 134 HG12 ILE A 10 1.846 10.334 3.480 1.00 0.00 A ATOM 135 HG11 ILE A 10 1.850 11.076 1.903 1.00 0.00 A ATOM 136 HG21 ILE A 10 2.703 7.050 2.819 1.00 0.00 A ATOM 137 HG22 ILE A 10 2.231 8.294 3.959 1.00 0.00 A ATOM 138 HG23 ILE A 10 3.817 8.364 3.192 1.00 0.00 A ATOM 139 N ILE A 10 2.827 10.382 0.004 1.00 0.00 A ATOM 140 O ILE A 10 3.408 8.045 -1.199 1.00 0.00 A ATOM 141 C CYS A 11 5.657 5.932 -0.939 1.00 0.00 A ATOM 142 CA CYS A 11 4.358 5.719 -0.164 1.00 0.00 A ATOM 143 CB CYS A 11 3.228 5.390 -1.142 1.00 0.00 A ATOM 144 HN CYS A 11 4.190 6.947 1.562 1.00 0.00 A ATOM 145 HA CYS A 11 4.475 4.905 0.539 1.00 0.00 A ATOM 146 HB2 CYS A 11 3.204 6.090 -1.955 1.00 0.00 A ATOM 147 HB1 CYS A 11 3.387 4.396 -1.530 1.00 0.00 A ATOM 148 N CYS A 11 4.029 6.954 0.609 1.00 0.00 A ATOM 149 O CYS A 11 5.780 6.842 -1.735 1.00 0.00 A ATOM 150 SG CYS A 11 1.643 5.406 -0.267 1.00 0.00 A ATOM 151 C SER A 12 8.960 4.316 -0.773 1.00 0.00 A ATOM 152 CA SER A 12 7.930 5.241 -1.422 1.00 0.00 A ATOM 153 CB SER A 12 8.409 6.690 -1.324 1.00 0.00 A ATOM 154 HN SER A 12 6.510 4.367 -0.056 1.00 0.00 A ATOM 155 HA SER A 12 7.790 4.959 -2.453 1.00 0.00 A ATOM 156 HB2 SER A 12 7.686 7.327 -0.847 1.00 0.00 A ATOM 157 HB1 SER A 12 9.328 6.757 -0.762 1.00 0.00 A ATOM 158 HG SER A 12 9.475 7.713 -2.624 1.00 0.00 A ATOM 159 N SER A 12 6.632 5.098 -0.707 1.00 0.00 A ATOM 160 O SER A 12 9.963 4.758 -0.250 1.00 0.00 A ATOM 161 OG SER A 12 8.670 7.188 -2.630 1.00 0.00 A ATOM 162 C LEU A 13 9.757 2.356 1.326 1.00 0.00 A ATOM 163 CA LEU A 13 9.672 2.079 -0.176 1.00 0.00 A ATOM 164 CB LEU A 13 11.053 2.253 -0.812 1.00 0.00 A ATOM 165 CD1 LEU A 13 12.771 0.468 -1.138 1.00 0.00 A ATOM 166 CD2 LEU A 13 13.089 2.202 0.631 1.00 0.00 A ATOM 167 CG LEU A 13 12.059 1.342 -0.105 1.00 0.00 A ATOM 168 HN LEU A 13 7.895 2.690 -1.220 1.00 0.00 A ATOM 169 HA LEU A 13 9.313 1.073 -0.345 1.00 0.00 A ATOM 170 HB2 LEU A 13 10.978 1.996 -1.864 1.00 0.00 A ATOM 171 HB1 LEU A 13 11.381 3.271 -0.729 1.00 0.00 A ATOM 172 HD11 LEU A 13 13.280 1.092 -1.861 1.00 0.00 A ATOM 173 HD12 LEU A 13 12.047 -0.153 -1.648 1.00 0.00 A ATOM 174 HD13 LEU A 13 13.496 -0.162 -0.642 1.00 0.00 A ATOM 175 HD21 LEU A 13 12.621 2.769 1.409 1.00 0.00 A ATOM 176 HD22 LEU A 13 13.560 2.881 -0.068 1.00 0.00 A ATOM 177 HD23 LEU A 13 13.846 1.565 1.070 1.00 0.00 A ATOM 178 HG LEU A 13 11.584 0.683 0.609 1.00 0.00 A ATOM 179 N LEU A 13 8.714 3.035 -0.798 1.00 0.00 A ATOM 180 O LEU A 13 10.594 3.108 1.783 1.00 0.00 A ATOM 181 C TYR A 14 7.613 1.473 4.182 1.00 0.00 A ATOM 182 CA TYR A 14 8.922 1.978 3.568 1.00 0.00 A ATOM 183 CB TYR A 14 9.079 3.473 3.854 1.00 0.00 A ATOM 184 CD1 TYR A 14 10.748 2.901 5.655 1.00 0.00 A ATOM 185 CD2 TYR A 14 11.232 4.748 4.156 1.00 0.00 A ATOM 186 CE1 TYR A 14 11.960 3.125 6.322 1.00 0.00 A ATOM 187 CE2 TYR A 14 12.445 4.972 4.823 1.00 0.00 A ATOM 188 CG TYR A 14 10.384 3.714 4.573 1.00 0.00 A ATOM 189 CZ TYR A 14 12.809 4.160 5.906 1.00 0.00 A ATOM 190 HN TYR A 14 8.222 1.145 1.706 1.00 0.00 A ATOM 191 HA TYR A 14 9.740 1.402 3.964 1.00 0.00 A ATOM 192 HB2 TYR A 14 9.038 4.069 2.955 1.00 0.00 A ATOM 193 HB1 TYR A 14 8.291 3.814 4.515 1.00 0.00 A ATOM 194 HD1 TYR A 14 10.096 2.103 5.979 1.00 0.00 A ATOM 195 HD2 TYR A 14 10.948 5.375 3.322 1.00 0.00 A ATOM 196 HE1 TYR A 14 12.238 2.497 7.156 1.00 0.00 A ATOM 197 HE2 TYR A 14 13.096 5.771 4.499 1.00 0.00 A ATOM 198 HH TYR A 14 14.653 3.734 6.273 1.00 0.00 A ATOM 199 N TYR A 14 8.895 1.753 2.098 1.00 0.00 A ATOM 200 O TYR A 14 7.615 0.711 5.128 1.00 0.00 A ATOM 201 OH TYR A 14 14.002 4.379 6.563 1.00 0.00 A ATOM 202 C GLN A 15 4.678 0.255 3.363 1.00 0.00 A ATOM 203 CA GLN A 15 5.192 1.424 4.198 1.00 0.00 A ATOM 204 CB GLN A 15 4.177 2.570 4.155 1.00 0.00 A ATOM 205 CD GLN A 15 3.190 4.470 5.442 1.00 0.00 A ATOM 206 CG GLN A 15 4.223 3.342 5.474 1.00 0.00 A ATOM 207 HN GLN A 15 6.512 2.502 2.876 1.00 0.00 A ATOM 208 HA GLN A 15 5.319 1.082 5.220 1.00 0.00 A ATOM 209 HB2 GLN A 15 4.414 3.241 3.339 1.00 0.00 A ATOM 210 HB1 GLN A 15 3.173 2.180 4.021 1.00 0.00 A ATOM 211 HE21 GLN A 15 4.164 5.567 6.769 1.00 0.00 A ATOM 212 HE22 GLN A 15 2.692 6.231 6.158 1.00 0.00 A ATOM 213 HG2 GLN A 15 3.992 2.673 6.296 1.00 0.00 A ATOM 214 HG1 GLN A 15 5.204 3.772 5.607 1.00 0.00 A ATOM 215 N GLN A 15 6.496 1.888 3.647 1.00 0.00 A ATOM 216 NE2 GLN A 15 3.367 5.521 6.195 1.00 0.00 A ATOM 217 O GLN A 15 3.908 -0.562 3.828 1.00 0.00 A ATOM 218 OE1 GLN A 15 2.212 4.394 4.725 1.00 0.00 A ATOM 219 C LEU A 16 5.275 -2.264 1.801 1.00 0.00 A ATOM 220 CA LEU A 16 4.645 -0.968 1.286 1.00 0.00 A ATOM 221 CB LEU A 16 5.040 -0.721 -0.166 1.00 0.00 A ATOM 222 CD1 LEU A 16 3.624 -0.001 -2.083 1.00 0.00 A ATOM 223 CD2 LEU A 16 3.098 0.899 0.169 1.00 0.00 A ATOM 224 CG LEU A 16 4.235 0.450 -0.763 1.00 0.00 A ATOM 225 HN LEU A 16 5.734 0.818 1.766 1.00 0.00 A ATOM 226 HA LEU A 16 3.577 -1.080 1.380 1.00 0.00 A ATOM 227 HB2 LEU A 16 6.097 -0.493 -0.212 1.00 0.00 A ATOM 228 HB1 LEU A 16 4.842 -1.609 -0.747 1.00 0.00 A ATOM 229 HD11 LEU A 16 3.262 -1.013 -2.011 1.00 0.00 A ATOM 230 HD12 LEU A 16 4.385 0.043 -2.848 1.00 0.00 A ATOM 231 HD13 LEU A 16 2.808 0.654 -2.364 1.00 0.00 A ATOM 232 HD21 LEU A 16 2.428 0.076 0.375 1.00 0.00 A ATOM 233 HD22 LEU A 16 2.534 1.681 -0.324 1.00 0.00 A ATOM 234 HD23 LEU A 16 3.484 1.301 1.085 1.00 0.00 A ATOM 235 HG LEU A 16 4.887 1.291 -0.949 1.00 0.00 A ATOM 236 N LEU A 16 5.106 0.159 2.137 1.00 0.00 A ATOM 237 O LEU A 16 5.143 -2.594 2.961 1.00 0.00 A ATOM 238 C GLU A 17 5.509 -5.021 2.267 1.00 0.00 A ATOM 239 CA GLU A 17 6.558 -4.282 1.444 1.00 0.00 A ATOM 240 CB GLU A 17 7.778 -3.975 2.318 1.00 0.00 A ATOM 241 CD GLU A 17 9.398 -3.591 0.455 1.00 0.00 A ATOM 242 CG GLU A 17 9.041 -4.500 1.632 1.00 0.00 A ATOM 243 HN GLU A 17 6.070 -2.773 0.029 1.00 0.00 A ATOM 244 HA GLU A 17 6.829 -4.881 0.586 1.00 0.00 A ATOM 245 HB2 GLU A 17 7.871 -2.906 2.475 1.00 0.00 A ATOM 246 HB1 GLU A 17 7.701 -4.460 3.281 1.00 0.00 A ATOM 247 HG2 GLU A 17 9.856 -4.488 2.344 1.00 0.00 A ATOM 248 HG1 GLU A 17 8.882 -5.506 1.270 1.00 0.00 A ATOM 249 N GLU A 17 5.951 -3.013 0.963 1.00 0.00 A ATOM 250 O GLU A 17 5.821 -5.800 3.147 1.00 0.00 A ATOM 251 OE1 GLU A 17 9.763 -2.453 0.701 1.00 0.00 A ATOM 252 OE2 GLU A 17 9.301 -4.048 -0.672 1.00 0.00 A ATOM 253 C ASN A 18 1.817 -4.883 2.306 1.00 0.00 A ATOM 254 CA ASN A 18 3.177 -5.435 2.744 1.00 0.00 A ATOM 255 CB ASN A 18 3.379 -5.178 4.239 1.00 0.00 A ATOM 256 CG ASN A 18 3.441 -6.512 4.985 1.00 0.00 A ATOM 257 HN ASN A 18 4.032 -4.154 1.267 1.00 0.00 A ATOM 258 HA ASN A 18 3.210 -6.488 2.512 1.00 0.00 A ATOM 259 HB2 ASN A 18 4.285 -4.631 4.435 1.00 0.00 A ATOM 260 HB1 ASN A 18 2.553 -4.615 4.651 1.00 0.00 A ATOM 261 HD21 ASN A 18 3.420 -5.657 6.769 1.00 0.00 A ATOM 262 HD22 ASN A 18 3.485 -7.388 6.734 1.00 0.00 A ATOM 263 N ASN A 18 4.261 -4.769 1.985 1.00 0.00 A ATOM 264 ND2 ASN A 18 3.451 -6.515 6.289 1.00 0.00 A ATOM 265 O ASN A 18 0.884 -4.823 3.083 1.00 0.00 A ATOM 266 OD1 ASN A 18 3.482 -7.562 4.374 1.00 0.00 A ATOM 267 C TYR A 19 -0.674 -5.021 0.670 1.00 0.00 A ATOM 268 CA TYR A 19 0.396 -3.931 0.594 1.00 0.00 A ATOM 269 CB TYR A 19 0.542 -3.455 -0.854 1.00 0.00 A ATOM 270 CD1 TYR A 19 -1.571 -2.081 -0.759 1.00 0.00 A ATOM 271 CD2 TYR A 19 0.487 -1.013 -1.473 1.00 0.00 A ATOM 272 CE1 TYR A 19 -2.257 -0.871 -0.925 1.00 0.00 A ATOM 273 CE2 TYR A 19 -0.198 0.198 -1.638 1.00 0.00 A ATOM 274 CG TYR A 19 -0.199 -2.152 -1.032 1.00 0.00 A ATOM 275 CZ TYR A 19 -1.571 0.269 -1.364 1.00 0.00 A ATOM 276 HN TYR A 19 2.443 -4.543 0.443 1.00 0.00 A ATOM 277 HA TYR A 19 0.116 -3.106 1.240 1.00 0.00 A ATOM 278 HB2 TYR A 19 1.588 -3.309 -1.100 1.00 0.00 A ATOM 279 HB1 TYR A 19 0.117 -4.175 -1.510 1.00 0.00 A ATOM 280 HD1 TYR A 19 -2.103 -2.949 -0.433 1.00 0.00 A ATOM 281 HD2 TYR A 19 1.518 -1.079 -1.676 1.00 0.00 A ATOM 282 HE1 TYR A 19 -3.316 -0.820 -0.712 1.00 0.00 A ATOM 283 HE2 TYR A 19 0.334 1.074 -1.976 1.00 0.00 A ATOM 284 HH TYR A 19 -2.170 1.985 -0.724 1.00 0.00 A ATOM 285 N TYR A 19 1.692 -4.477 1.070 1.00 0.00 A ATOM 286 O TYR A 19 -1.857 -4.747 0.659 1.00 0.00 A ATOM 287 OH TYR A 19 -2.247 1.462 -1.526 1.00 0.00 A ATOM 288 C CYS A 20 -0.872 -8.324 1.954 1.00 0.00 A ATOM 289 CA CYS A 20 -1.254 -7.369 0.820 1.00 0.00 A ATOM 290 CB CYS A 20 -1.257 -8.133 -0.506 1.00 0.00 A ATOM 291 HN CYS A 20 0.689 -6.469 0.724 1.00 0.00 A ATOM 292 HA CYS A 20 -2.246 -6.982 1.015 1.00 0.00 A ATOM 293 HB2 CYS A 20 -1.981 -8.937 -0.471 1.00 0.00 A ATOM 294 HB1 CYS A 20 -1.489 -7.460 -1.317 1.00 0.00 A ATOM 295 N CYS A 20 -0.265 -6.256 0.746 1.00 0.00 A ATOM 296 O CYS A 20 -1.541 -9.307 2.201 1.00 0.00 A ATOM 297 SG CYS A 20 0.387 -8.829 -0.799 1.00 0.00 A ATOM 298 C ASN A 21 0.872 -10.347 3.216 1.00 0.00 A ATOM 299 CA ASN A 21 0.620 -8.938 3.762 1.00 0.00 A ATOM 300 CB ASN A 21 -0.485 -8.990 4.820 1.00 0.00 A ATOM 301 CG ASN A 21 0.138 -9.221 6.197 1.00 0.00 A ATOM 302 HN ASN A 21 0.737 -7.264 2.463 1.00 0.00 A ATOM 303 HA ASN A 21 1.512 -8.577 4.204 1.00 0.00 A ATOM 304 HB2 ASN A 21 -1.082 -8.090 4.822 1.00 0.00 A ATOM 305 HB1 ASN A 21 -1.126 -9.840 4.617 1.00 0.00 A ATOM 306 HD21 ASN A 21 -1.300 -8.252 7.153 1.00 0.00 A ATOM 307 HD22 ASN A 21 -0.041 -8.914 8.129 1.00 0.00 A ATOM 308 N ASN A 21 0.200 -8.044 2.647 1.00 0.00 A ATOM 309 ND2 ASN A 21 -0.458 -8.750 7.258 1.00 0.00 A ATOM 310 OT1 ASN A 21 1.463 -9.798 2.196 1.00 0.00 A ATOM 311 OD1 ASN A 21 1.181 -9.836 6.310 1.00 0.00 A TER ATOM 312 C PHE B 1 10.634 -0.367 -9.799 1.00 0.00 B ATOM 313 CA PHE B 1 11.755 -1.284 -10.290 1.00 0.00 B ATOM 314 CB PHE B 1 11.835 -1.212 -11.816 1.00 0.00 B ATOM 315 CD1 PHE B 1 14.125 -0.176 -12.010 1.00 0.00 B ATOM 316 CD2 PHE B 1 13.774 -2.409 -12.894 1.00 0.00 B ATOM 317 CE1 PHE B 1 15.466 -0.226 -12.414 1.00 0.00 B ATOM 318 CE2 PHE B 1 15.114 -2.460 -13.298 1.00 0.00 B ATOM 319 CG PHE B 1 13.279 -1.267 -12.250 1.00 0.00 B ATOM 320 CZ PHE B 1 15.960 -1.369 -13.058 1.00 0.00 B ATOM 321 HT1 PHE B 1 11.339 -2.083 -9.137 1.00 0.00 B ATOM 322 HA PHE B 1 12.698 -0.969 -9.844 1.00 0.00 B ATOM 323 HB2 PHE B 1 11.290 -2.038 -12.259 1.00 0.00 B ATOM 324 HB1 PHE B 1 11.418 -0.277 -12.176 1.00 0.00 B ATOM 325 HD1 PHE B 1 13.742 0.705 -11.512 1.00 0.00 B ATOM 326 HD2 PHE B 1 13.120 -3.250 -13.078 1.00 0.00 B ATOM 327 HE1 PHE B 1 16.118 0.614 -12.229 1.00 0.00 B ATOM 328 HE2 PHE B 1 15.496 -3.340 -13.795 1.00 0.00 B ATOM 329 HZ PHE B 1 16.993 -1.409 -13.369 1.00 0.00 B ATOM 330 N PHE B 1 11.473 -2.688 -9.873 1.00 0.00 B ATOM 331 O PHE B 1 9.614 -0.221 -10.444 1.00 0.00 B ATOM 332 C VAL B 2 10.131 2.614 -8.437 1.00 0.00 B ATOM 333 CA VAL B 2 9.751 1.161 -8.143 1.00 0.00 B ATOM 334 CB VAL B 2 9.608 0.970 -6.631 1.00 0.00 B ATOM 335 CG1 VAL B 2 8.550 1.935 -6.093 1.00 0.00 B ATOM 336 CG2 VAL B 2 9.180 -0.469 -6.336 1.00 0.00 B ATOM 337 HN VAL B 2 11.646 0.131 -8.154 1.00 0.00 B ATOM 338 HA VAL B 2 8.796 0.933 -8.614 1.00 0.00 B ATOM 339 HB VAL B 2 10.556 1.162 -6.150 1.00 0.00 B ATOM 340 HG11 VAL B 2 8.339 1.707 -5.057 1.00 0.00 B ATOM 341 HG12 VAL B 2 7.639 1.842 -6.671 1.00 0.00 B ATOM 342 HG13 VAL B 2 8.913 2.948 -6.152 1.00 0.00 B ATOM 343 HG21 VAL B 2 9.045 -0.597 -5.272 1.00 0.00 B ATOM 344 HG22 VAL B 2 9.948 -1.149 -6.679 1.00 0.00 B ATOM 345 HG23 VAL B 2 8.248 -0.691 -6.839 1.00 0.00 B ATOM 346 N VAL B 2 10.811 0.253 -8.665 1.00 0.00 B ATOM 347 O VAL B 2 11.059 3.151 -7.866 1.00 0.00 B ATOM 348 C ASN B 3 8.439 5.424 -9.970 1.00 0.00 B ATOM 349 CA ASN B 3 9.734 4.674 -9.648 1.00 0.00 B ATOM 350 CB ASN B 3 10.667 4.724 -10.860 1.00 0.00 B ATOM 351 CG ASN B 3 11.996 5.364 -10.456 1.00 0.00 B ATOM 352 HN ASN B 3 8.665 2.805 -9.774 1.00 0.00 B ATOM 353 HA ASN B 3 10.202 5.145 -8.788 1.00 0.00 B ATOM 354 HB2 ASN B 3 10.863 3.723 -11.223 1.00 0.00 B ATOM 355 HB1 ASN B 3 10.236 5.316 -11.657 1.00 0.00 B ATOM 356 HD21 ASN B 3 12.375 4.006 -9.070 1.00 0.00 B ATOM 357 HD22 ASN B 3 13.551 5.252 -9.262 1.00 0.00 B ATOM 358 N ASN B 3 9.417 3.256 -9.320 1.00 0.00 B ATOM 359 ND2 ASN B 3 12.706 4.819 -9.506 1.00 0.00 B ATOM 360 O ASN B 3 7.644 4.984 -10.775 1.00 0.00 B ATOM 361 OD1 ASN B 3 12.393 6.371 -11.010 1.00 0.00 B ATOM 362 C GLN B 4 5.790 6.392 -9.739 1.00 0.00 B ATOM 363 CA GLN B 4 6.985 7.340 -9.603 1.00 0.00 B ATOM 364 CB GLN B 4 7.150 8.144 -10.895 1.00 0.00 B ATOM 365 CD GLN B 4 7.516 7.975 -13.366 1.00 0.00 B ATOM 366 CG GLN B 4 7.519 7.203 -12.044 1.00 0.00 B ATOM 367 HN GLN B 4 8.880 6.891 -8.690 1.00 0.00 B ATOM 368 HA GLN B 4 6.824 8.011 -8.773 1.00 0.00 B ATOM 369 HB2 GLN B 4 6.230 8.670 -11.126 1.00 0.00 B ATOM 370 HB1 GLN B 4 7.950 8.855 -10.759 1.00 0.00 B ATOM 371 HE21 GLN B 4 7.680 9.764 -12.511 1.00 0.00 B ATOM 372 HE22 GLN B 4 7.599 9.731 -14.221 1.00 0.00 B ATOM 373 HG2 GLN B 4 8.520 6.838 -11.905 1.00 0.00 B ATOM 374 HG1 GLN B 4 6.823 6.394 -12.141 1.00 0.00 B ATOM 375 N GLN B 4 8.226 6.552 -9.342 1.00 0.00 B ATOM 376 NE2 GLN B 4 7.606 9.277 -13.352 1.00 0.00 B ATOM 377 O GLN B 4 5.119 6.367 -10.752 1.00 0.00 B ATOM 378 OE1 GLN B 4 7.431 7.385 -14.424 1.00 0.00 B ATOM 379 C HIS B 5 3.118 5.336 -8.236 1.00 0.00 B ATOM 380 CA HIS B 5 4.371 4.666 -8.804 1.00 0.00 B ATOM 381 CB HIS B 5 4.689 3.409 -7.992 1.00 0.00 B ATOM 382 CD2 HIS B 5 4.350 3.575 -5.404 1.00 0.00 B ATOM 383 CE1 HIS B 5 6.162 4.682 -4.942 1.00 0.00 B ATOM 384 CG HIS B 5 5.018 3.797 -6.576 1.00 0.00 B ATOM 385 HN HIS B 5 6.066 5.678 -7.943 1.00 0.00 B ATOM 386 HA HIS B 5 4.219 4.404 -9.814 1.00 0.00 B ATOM 387 HB2 HIS B 5 3.837 2.740 -7.989 1.00 0.00 B ATOM 388 HB1 HIS B 5 5.547 2.911 -8.416 1.00 0.00 B ATOM 389 HD1 HIS B 5 6.900 4.731 -6.871 1.00 0.00 B ATOM 390 HD2 HIS B 5 3.410 3.051 -5.305 1.00 0.00 B ATOM 391 HE1 HIS B 5 6.929 5.214 -4.403 1.00 0.00 B ATOM 392 HE2 HIS B 5 4.991 3.890 -3.423 1.00 0.00 B ATOM 393 N HIS B 5 5.521 5.611 -8.728 1.00 0.00 B ATOM 394 ND1 HIS B 5 6.165 4.499 -6.271 1.00 0.00 B ATOM 395 NE2 HIS B 5 5.071 4.134 -4.369 1.00 0.00 B ATOM 396 O HIS B 5 2.660 5.005 -7.160 1.00 0.00 B ATOM 397 C LEU B 6 0.210 6.796 -9.476 1.00 0.00 B ATOM 398 CA LEU B 6 1.337 6.965 -8.454 1.00 0.00 B ATOM 399 CB LEU B 6 1.633 8.454 -8.262 1.00 0.00 B ATOM 400 CD1 LEU B 6 2.301 7.855 -5.925 1.00 0.00 B ATOM 401 CD2 LEU B 6 4.044 8.102 -7.694 1.00 0.00 B ATOM 402 CG LEU B 6 2.703 8.632 -7.180 1.00 0.00 B ATOM 403 HN LEU B 6 2.939 6.531 -9.822 1.00 0.00 B ATOM 404 HA LEU B 6 1.010 6.528 -7.541 1.00 0.00 B ATOM 405 HB2 LEU B 6 1.992 8.866 -9.201 1.00 0.00 B ATOM 406 HB1 LEU B 6 0.757 8.964 -7.979 1.00 0.00 B ATOM 407 HD11 LEU B 6 1.367 8.161 -5.618 1.00 0.00 B ATOM 408 HD12 LEU B 6 3.000 8.083 -5.138 1.00 0.00 B ATOM 409 HD13 LEU B 6 2.329 6.810 -6.095 1.00 0.00 B ATOM 410 HD21 LEU B 6 4.278 7.148 -7.272 1.00 0.00 B ATOM 411 HD22 LEU B 6 4.812 8.803 -7.388 1.00 0.00 B ATOM 412 HD23 LEU B 6 4.048 8.040 -8.767 1.00 0.00 B ATOM 413 HG LEU B 6 2.811 9.676 -6.928 1.00 0.00 B ATOM 414 N LEU B 6 2.560 6.274 -8.950 1.00 0.00 B ATOM 415 O LEU B 6 0.135 7.507 -10.459 1.00 0.00 B ATOM 416 C CYS B 7 -1.237 5.446 -11.620 1.00 0.00 B ATOM 417 CA CYS B 7 -1.791 5.636 -10.206 1.00 0.00 B ATOM 418 CB CYS B 7 -2.724 6.847 -10.186 1.00 0.00 B ATOM 419 HN CYS B 7 -0.607 5.334 -8.470 1.00 0.00 B ATOM 420 HA CYS B 7 -2.325 4.741 -9.914 1.00 0.00 B ATOM 421 HB2 CYS B 7 -2.168 7.766 -10.246 1.00 0.00 B ATOM 422 HB1 CYS B 7 -3.423 6.799 -11.008 1.00 0.00 B ATOM 423 N CYS B 7 -0.668 5.856 -9.251 1.00 0.00 B ATOM 424 O CYS B 7 -0.041 5.441 -11.832 1.00 0.00 B ATOM 425 SG CYS B 7 -3.699 6.835 -8.663 1.00 0.00 B ATOM 426 C GLY B 8 -1.124 3.665 -14.168 1.00 0.00 B ATOM 427 CA GLY B 8 -1.623 5.100 -13.988 1.00 0.00 B ATOM 428 HN GLY B 8 -3.064 5.288 -12.404 1.00 0.00 B ATOM 429 HA2 GLY B 8 -2.444 5.283 -14.666 1.00 0.00 B ATOM 430 HA1 GLY B 8 -0.819 5.789 -14.206 1.00 0.00 B ATOM 431 N GLY B 8 -2.099 5.288 -12.587 1.00 0.00 B ATOM 432 O GLY B 8 -0.163 3.416 -14.870 1.00 0.00 B ATOM 433 C SER B 9 -0.022 1.096 -12.893 1.00 0.00 B ATOM 434 CA SER B 9 -1.324 1.302 -13.671 1.00 0.00 B ATOM 435 CB SER B 9 -1.093 0.976 -15.147 1.00 0.00 B ATOM 436 HN SER B 9 -2.542 2.923 -12.973 1.00 0.00 B ATOM 437 HA SER B 9 -2.094 0.661 -13.263 1.00 0.00 B ATOM 438 HB2 SER B 9 -1.330 1.813 -15.783 1.00 0.00 B ATOM 439 HB1 SER B 9 -0.073 0.663 -15.327 1.00 0.00 B ATOM 440 HG SER B 9 -1.862 -0.255 -16.474 1.00 0.00 B ATOM 441 N SER B 9 -1.766 2.720 -13.538 1.00 0.00 B ATOM 442 O SER B 9 0.548 0.023 -12.892 1.00 0.00 B ATOM 443 OG SER B 9 -1.958 -0.084 -15.534 1.00 0.00 B ATOM 444 C HIS B 10 1.423 1.211 -10.155 1.00 0.00 B ATOM 445 CA HIS B 10 1.716 1.969 -11.449 1.00 0.00 B ATOM 446 CB HIS B 10 2.275 3.354 -11.116 1.00 0.00 B ATOM 447 CD2 HIS B 10 4.645 3.225 -12.214 1.00 0.00 B ATOM 448 CE1 HIS B 10 4.329 4.714 -13.765 1.00 0.00 B ATOM 449 CG HIS B 10 3.368 3.700 -12.088 1.00 0.00 B ATOM 450 HN HIS B 10 -0.008 2.971 -12.207 1.00 0.00 B ATOM 451 HA HIS B 10 2.433 1.400 -12.035 1.00 0.00 B ATOM 452 HB2 HIS B 10 1.507 4.098 -11.177 1.00 0.00 B ATOM 453 HB1 HIS B 10 2.688 3.347 -10.133 1.00 0.00 B ATOM 454 HD1 HIS B 10 2.369 5.165 -13.250 1.00 0.00 B ATOM 455 HD2 HIS B 10 5.100 2.472 -11.587 1.00 0.00 B ATOM 456 HE1 HIS B 10 4.493 5.372 -14.606 1.00 0.00 B ATOM 457 HE2 HIS B 10 6.222 3.941 -13.413 1.00 0.00 B ATOM 458 N HIS B 10 0.454 2.115 -12.227 1.00 0.00 B ATOM 459 ND1 HIS B 10 3.180 4.643 -13.077 1.00 0.00 B ATOM 460 NE2 HIS B 10 5.255 3.865 -13.273 1.00 0.00 B ATOM 461 O HIS B 10 2.040 0.206 -9.860 1.00 0.00 B ATOM 462 C LEU B 11 -0.177 -0.483 -8.418 1.00 0.00 B ATOM 463 CA LEU B 11 0.146 0.980 -8.112 1.00 0.00 B ATOM 464 CB LEU B 11 -1.071 1.647 -7.467 1.00 0.00 B ATOM 465 CD1 LEU B 11 -1.906 3.816 -6.558 1.00 0.00 B ATOM 466 CD2 LEU B 11 0.505 3.569 -7.150 1.00 0.00 B ATOM 467 CG LEU B 11 -0.924 3.169 -7.533 1.00 0.00 B ATOM 468 HN LEU B 11 -0.004 2.482 -9.664 1.00 0.00 B ATOM 469 HA LEU B 11 0.996 1.023 -7.446 1.00 0.00 B ATOM 470 HB2 LEU B 11 -1.973 1.356 -8.000 1.00 0.00 B ATOM 471 HB1 LEU B 11 -1.141 1.335 -6.436 1.00 0.00 B ATOM 472 HD11 LEU B 11 -1.814 4.888 -6.613 1.00 0.00 B ATOM 473 HD12 LEU B 11 -1.702 3.486 -5.547 1.00 0.00 B ATOM 474 HD13 LEU B 11 -2.914 3.537 -6.831 1.00 0.00 B ATOM 475 HD21 LEU B 11 0.520 4.603 -6.911 1.00 0.00 B ATOM 476 HD22 LEU B 11 1.167 3.403 -7.978 1.00 0.00 B ATOM 477 HD23 LEU B 11 0.843 2.993 -6.297 1.00 0.00 B ATOM 478 HG LEU B 11 -1.146 3.509 -8.523 1.00 0.00 B ATOM 479 N LEU B 11 0.481 1.680 -9.382 1.00 0.00 B ATOM 480 O LEU B 11 0.050 -1.363 -7.612 1.00 0.00 B ATOM 481 C VAL B 12 0.240 -2.891 -10.283 1.00 0.00 B ATOM 482 CA VAL B 12 -1.048 -2.127 -9.960 1.00 0.00 B ATOM 483 CB VAL B 12 -1.983 -2.034 -11.177 1.00 0.00 B ATOM 484 CG1 VAL B 12 -1.504 -2.930 -12.314 1.00 0.00 B ATOM 485 CG2 VAL B 12 -3.392 -2.439 -10.761 1.00 0.00 B ATOM 486 HN VAL B 12 -0.892 -0.016 -10.214 1.00 0.00 B ATOM 487 HA VAL B 12 -1.557 -2.613 -9.133 1.00 0.00 B ATOM 488 HB VAL B 12 -2.021 -1.020 -11.547 1.00 0.00 B ATOM 489 HG11 VAL B 12 -1.208 -3.902 -11.952 1.00 0.00 B ATOM 490 HG12 VAL B 12 -0.687 -2.468 -12.832 1.00 0.00 B ATOM 491 HG13 VAL B 12 -2.311 -3.057 -13.028 1.00 0.00 B ATOM 492 HG21 VAL B 12 -3.363 -3.352 -10.182 1.00 0.00 B ATOM 493 HG22 VAL B 12 -4.005 -2.593 -11.640 1.00 0.00 B ATOM 494 HG23 VAL B 12 -3.816 -1.654 -10.178 1.00 0.00 B ATOM 495 N VAL B 12 -0.707 -0.745 -9.581 1.00 0.00 B ATOM 496 O VAL B 12 0.544 -3.907 -9.692 1.00 0.00 B ATOM 497 C GLU B 13 3.112 -3.318 -10.367 1.00 0.00 B ATOM 498 CA GLU B 13 2.258 -3.073 -11.607 1.00 0.00 B ATOM 499 CB GLU B 13 3.029 -2.186 -12.588 1.00 0.00 B ATOM 500 CD GLU B 13 4.684 -3.706 -13.682 1.00 0.00 B ATOM 501 CG GLU B 13 3.348 -2.982 -13.855 1.00 0.00 B ATOM 502 HN GLU B 13 0.722 -1.566 -11.677 1.00 0.00 B ATOM 503 HA GLU B 13 2.009 -4.022 -12.059 1.00 0.00 B ATOM 504 HB2 GLU B 13 2.419 -1.345 -12.873 1.00 0.00 B ATOM 505 HB1 GLU B 13 3.945 -1.813 -12.153 1.00 0.00 B ATOM 506 HG2 GLU B 13 2.566 -3.702 -14.068 1.00 0.00 B ATOM 507 HG1 GLU B 13 3.440 -2.294 -14.681 1.00 0.00 B ATOM 508 N GLU B 13 0.990 -2.400 -11.223 1.00 0.00 B ATOM 509 O GLU B 13 3.411 -4.441 -10.012 1.00 0.00 B ATOM 510 OE1 GLU B 13 5.606 -3.093 -13.171 1.00 0.00 B ATOM 511 OE2 GLU B 13 4.762 -4.862 -14.063 1.00 0.00 B ATOM 512 C ALA B 14 3.696 -3.438 -7.555 1.00 0.00 B ATOM 513 CA ALA B 14 4.345 -2.422 -8.491 1.00 0.00 B ATOM 514 CB ALA B 14 4.464 -1.072 -7.781 1.00 0.00 B ATOM 515 HN ALA B 14 3.253 -1.368 -10.014 1.00 0.00 B ATOM 516 HA ALA B 14 5.329 -2.760 -8.780 1.00 0.00 B ATOM 517 HB1 ALA B 14 5.086 -1.180 -6.902 1.00 0.00 B ATOM 518 HB2 ALA B 14 3.485 -0.723 -7.487 1.00 0.00 B ATOM 519 HB3 ALA B 14 4.907 -0.353 -8.454 1.00 0.00 B ATOM 520 N ALA B 14 3.507 -2.272 -9.709 1.00 0.00 B ATOM 521 O ALA B 14 4.348 -4.043 -6.727 1.00 0.00 B ATOM 522 C LEU B 15 1.605 -5.951 -7.535 1.00 0.00 B ATOM 523 CA LEU B 15 1.715 -4.608 -6.810 1.00 0.00 B ATOM 524 CB LEU B 15 0.316 -4.091 -6.478 1.00 0.00 B ATOM 525 CD1 LEU B 15 0.067 -4.232 -3.995 1.00 0.00 B ATOM 526 CD2 LEU B 15 -1.782 -5.006 -5.482 1.00 0.00 B ATOM 527 CG LEU B 15 -0.265 -4.911 -5.324 1.00 0.00 B ATOM 528 HN LEU B 15 1.893 -3.127 -8.329 1.00 0.00 B ATOM 529 HA LEU B 15 2.267 -4.716 -5.915 1.00 0.00 B ATOM 530 HB2 LEU B 15 0.395 -3.052 -6.185 1.00 0.00 B ATOM 531 HB1 LEU B 15 -0.322 -4.171 -7.348 1.00 0.00 B ATOM 532 HD11 LEU B 15 -0.407 -3.261 -3.944 1.00 0.00 B ATOM 533 HD12 LEU B 15 1.138 -4.118 -3.898 1.00 0.00 B ATOM 534 HD13 LEU B 15 -0.300 -4.851 -3.195 1.00 0.00 B ATOM 535 HD21 LEU B 15 -2.165 -5.677 -4.732 1.00 0.00 B ATOM 536 HD22 LEU B 15 -2.012 -5.358 -6.464 1.00 0.00 B ATOM 537 HD23 LEU B 15 -2.211 -4.036 -5.350 1.00 0.00 B ATOM 538 HG LEU B 15 0.132 -5.912 -5.296 1.00 0.00 B ATOM 539 N LEU B 15 2.416 -3.629 -7.685 1.00 0.00 B ATOM 540 O LEU B 15 1.251 -6.956 -6.952 1.00 0.00 B ATOM 541 C TYR B 16 3.132 -8.024 -9.422 1.00 0.00 B ATOM 542 CA TYR B 16 1.821 -7.248 -9.571 1.00 0.00 B ATOM 543 CB TYR B 16 1.577 -6.935 -11.049 1.00 0.00 B ATOM 544 CD1 TYR B 16 -0.711 -6.252 -10.228 1.00 0.00 B ATOM 545 CD2 TYR B 16 -0.448 -6.900 -12.552 1.00 0.00 B ATOM 546 CE1 TYR B 16 -2.077 -6.025 -10.446 1.00 0.00 B ATOM 547 CE2 TYR B 16 -1.814 -6.672 -12.770 1.00 0.00 B ATOM 548 CG TYR B 16 0.104 -6.690 -11.281 1.00 0.00 B ATOM 549 CZ TYR B 16 -2.628 -6.236 -11.717 1.00 0.00 B ATOM 550 HN TYR B 16 2.180 -5.175 -9.258 1.00 0.00 B ATOM 551 HA TYR B 16 1.019 -7.866 -9.178 1.00 0.00 B ATOM 552 HB2 TYR B 16 2.127 -6.055 -11.341 1.00 0.00 B ATOM 553 HB1 TYR B 16 1.882 -7.776 -11.664 1.00 0.00 B ATOM 554 HD1 TYR B 16 -0.325 -6.092 -9.253 1.00 0.00 B ATOM 555 HD2 TYR B 16 0.183 -7.240 -13.362 1.00 0.00 B ATOM 556 HE1 TYR B 16 -2.700 -5.681 -9.638 1.00 0.00 B ATOM 557 HE2 TYR B 16 -2.236 -6.836 -13.751 1.00 0.00 B ATOM 558 HH TYR B 16 -4.459 -6.827 -11.791 1.00 0.00 B ATOM 559 N TYR B 16 1.907 -5.973 -8.804 1.00 0.00 B ATOM 560 O TYR B 16 3.313 -9.072 -10.011 1.00 0.00 B ATOM 561 OH TYR B 16 -3.973 -6.012 -11.931 1.00 0.00 B ATOM 562 C LEU B 17 5.741 -8.212 -6.984 1.00 0.00 B ATOM 563 CA LEU B 17 5.347 -8.230 -8.463 1.00 0.00 B ATOM 564 CB LEU B 17 6.430 -7.531 -9.287 1.00 0.00 B ATOM 565 CD1 LEU B 17 7.350 -9.800 -9.789 1.00 0.00 B ATOM 566 CD2 LEU B 17 5.766 -8.713 -11.386 1.00 0.00 B ATOM 567 CG LEU B 17 6.909 -8.467 -10.398 1.00 0.00 B ATOM 568 HN LEU B 17 3.918 -6.664 -8.196 1.00 0.00 B ATOM 569 HA LEU B 17 5.218 -9.255 -8.751 1.00 0.00 B ATOM 570 HB2 LEU B 17 6.033 -6.619 -9.724 1.00 0.00 B ATOM 571 HB1 LEU B 17 7.280 -7.279 -8.667 1.00 0.00 B ATOM 572 HD11 LEU B 17 7.996 -10.306 -10.490 1.00 0.00 B ATOM 573 HD12 LEU B 17 6.497 -10.433 -9.585 1.00 0.00 B ATOM 574 HD13 LEU B 17 7.898 -9.632 -8.870 1.00 0.00 B ATOM 575 HD21 LEU B 17 6.185 -8.887 -12.367 1.00 0.00 B ATOM 576 HD22 LEU B 17 5.109 -7.853 -11.433 1.00 0.00 B ATOM 577 HD23 LEU B 17 5.197 -9.583 -11.096 1.00 0.00 B ATOM 578 HG LEU B 17 7.742 -8.029 -10.925 1.00 0.00 B ATOM 579 N LEU B 17 4.050 -7.519 -8.644 1.00 0.00 B ATOM 580 O LEU B 17 6.809 -8.655 -6.612 1.00 0.00 B ATOM 581 C VAL B 18 4.485 -8.778 -3.953 1.00 0.00 B ATOM 582 CA VAL B 18 5.222 -7.657 -4.686 1.00 0.00 B ATOM 583 CB VAL B 18 4.794 -6.311 -4.098 1.00 0.00 B ATOM 584 CG1 VAL B 18 3.289 -6.110 -4.294 1.00 0.00 B ATOM 585 CG2 VAL B 18 5.106 -6.303 -2.604 1.00 0.00 B ATOM 586 HN VAL B 18 4.034 -7.363 -6.437 1.00 0.00 B ATOM 587 HA VAL B 18 6.292 -7.774 -4.540 1.00 0.00 B ATOM 588 HB VAL B 18 5.336 -5.513 -4.581 1.00 0.00 B ATOM 589 HG11 VAL B 18 3.076 -5.061 -4.172 1.00 0.00 B ATOM 590 HG12 VAL B 18 2.733 -6.653 -3.545 1.00 0.00 B ATOM 591 HG13 VAL B 18 2.979 -6.427 -5.263 1.00 0.00 B ATOM 592 HG21 VAL B 18 4.942 -5.309 -2.217 1.00 0.00 B ATOM 593 HG22 VAL B 18 6.141 -6.582 -2.440 1.00 0.00 B ATOM 594 HG23 VAL B 18 4.459 -6.987 -2.074 1.00 0.00 B ATOM 595 N VAL B 18 4.891 -7.701 -6.135 1.00 0.00 B ATOM 596 O VAL B 18 5.065 -9.510 -3.176 1.00 0.00 B ATOM 597 C CYS B 19 2.767 -11.338 -4.124 1.00 0.00 B ATOM 598 CA CYS B 19 2.439 -9.982 -3.496 1.00 0.00 B ATOM 599 CB CYS B 19 0.941 -9.704 -3.640 1.00 0.00 B ATOM 600 HN CYS B 19 2.751 -8.345 -4.832 1.00 0.00 B ATOM 601 HA CYS B 19 2.727 -9.994 -2.450 1.00 0.00 B ATOM 602 HB2 CYS B 19 0.770 -8.637 -3.731 1.00 0.00 B ATOM 603 HB1 CYS B 19 0.526 -10.213 -4.499 1.00 0.00 B ATOM 604 N CYS B 19 3.210 -8.915 -4.188 1.00 0.00 B ATOM 605 O CYS B 19 2.589 -12.374 -3.514 1.00 0.00 B ATOM 606 SG CYS B 19 0.074 -10.287 -2.162 1.00 0.00 B ATOM 607 C GLY B 20 2.305 -13.462 -6.175 1.00 0.00 B ATOM 608 CA GLY B 20 3.577 -12.631 -6.005 1.00 0.00 B ATOM 609 HN GLY B 20 3.377 -10.503 -5.832 1.00 0.00 B ATOM 610 HA2 GLY B 20 4.009 -12.430 -6.975 1.00 0.00 B ATOM 611 HA1 GLY B 20 4.286 -13.181 -5.402 1.00 0.00 B ATOM 612 N GLY B 20 3.241 -11.340 -5.339 1.00 0.00 B ATOM 613 O GLY B 20 2.342 -14.677 -6.184 1.00 0.00 B ATOM 614 C GLU B 21 -1.154 -12.645 -7.089 1.00 0.00 B ATOM 615 CA GLU B 21 -0.097 -13.569 -6.480 1.00 0.00 B ATOM 616 CB GLU B 21 -0.583 -14.069 -5.117 1.00 0.00 B ATOM 617 CD GLU B 21 0.469 -16.045 -4.007 1.00 0.00 B ATOM 618 CG GLU B 21 -0.523 -15.597 -5.083 1.00 0.00 B ATOM 619 HN GLU B 21 1.159 -11.833 -6.307 1.00 0.00 B ATOM 620 HA GLU B 21 0.070 -14.391 -7.166 1.00 0.00 B ATOM 621 HB2 GLU B 21 0.035 -13.650 -4.330 1.00 0.00 B ATOM 622 HB1 GLU B 21 -1.611 -13.772 -4.948 1.00 0.00 B ATOM 623 HG2 GLU B 21 -1.504 -15.981 -4.835 1.00 0.00 B ATOM 624 HG1 GLU B 21 -0.207 -16.004 -6.032 1.00 0.00 B ATOM 625 N GLU B 21 1.178 -12.817 -6.311 1.00 0.00 B ATOM 626 O GLU B 21 -1.031 -11.436 -7.050 1.00 0.00 B ATOM 627 OE1 GLU B 21 1.654 -16.073 -4.297 1.00 0.00 B ATOM 628 OE2 GLU B 21 0.027 -16.353 -2.912 1.00 0.00 B ATOM 629 C ARG B 22 -4.443 -12.260 -7.298 1.00 0.00 B ATOM 630 CA ARG B 22 -3.255 -12.351 -8.256 1.00 0.00 B ATOM 631 CB ARG B 22 -3.713 -12.971 -9.577 1.00 0.00 B ATOM 632 CD ARG B 22 -5.430 -12.858 -11.388 1.00 0.00 B ATOM 633 CG ARG B 22 -4.868 -12.151 -10.153 1.00 0.00 B ATOM 634 CZ ARG B 22 -5.176 -12.554 -13.778 1.00 0.00 B ATOM 635 HN ARG B 22 -2.280 -14.183 -7.672 1.00 0.00 B ATOM 636 HA ARG B 22 -2.871 -11.354 -8.448 1.00 0.00 B ATOM 637 HB2 ARG B 22 -2.889 -12.969 -10.280 1.00 0.00 B ATOM 638 HB1 ARG B 22 -4.046 -13.985 -9.405 1.00 0.00 B ATOM 639 HD2 ARG B 22 -5.383 -13.935 -11.261 1.00 0.00 B ATOM 640 HD1 ARG B 22 -6.458 -12.556 -11.500 1.00 0.00 B ATOM 641 HE ARG B 22 -4.275 -11.586 -12.260 1.00 0.00 B ATOM 642 HG2 ARG B 22 -5.668 -12.057 -9.436 1.00 0.00 B ATOM 643 HG1 ARG B 22 -4.511 -11.170 -10.422 1.00 0.00 B ATOM 644 HH11 ARG B 22 -6.932 -11.729 -13.249 1.00 0.00 B ATOM 645 HH12 ARG B 22 -6.799 -12.228 -14.900 1.00 0.00 B ATOM 646 HH21 ARG B 22 -3.551 -13.394 -14.601 1.00 0.00 B ATOM 647 HH22 ARG B 22 -4.886 -13.148 -15.675 1.00 0.00 B ATOM 648 N ARG B 22 -2.193 -13.201 -7.649 1.00 0.00 B ATOM 649 NE ARG B 22 -4.646 -12.457 -12.590 1.00 0.00 B ATOM 650 NH1 ARG B 22 -6.394 -12.137 -13.986 1.00 0.00 B ATOM 651 NH2 ARG B 22 -4.488 -13.071 -14.759 1.00 0.00 B ATOM 652 O ARG B 22 -5.360 -13.057 -7.350 1.00 0.00 B ATOM 653 C GLY B 23 -5.159 -10.201 -4.333 1.00 0.00 B ATOM 654 CA GLY B 23 -5.564 -11.152 -5.460 1.00 0.00 B ATOM 655 HN GLY B 23 -3.681 -10.657 -6.397 1.00 0.00 B ATOM 656 HA2 GLY B 23 -6.421 -10.752 -5.984 1.00 0.00 B ATOM 657 HA1 GLY B 23 -5.823 -12.116 -5.038 1.00 0.00 B ATOM 658 N GLY B 23 -4.435 -11.294 -6.421 1.00 0.00 B ATOM 659 O GLY B 23 -4.323 -10.517 -3.511 1.00 0.00 B ATOM 660 C PHE B 24 -6.645 -7.282 -2.809 1.00 0.00 B ATOM 661 CA PHE B 24 -5.394 -8.064 -3.217 1.00 0.00 B ATOM 662 CB PHE B 24 -4.329 -7.095 -3.733 1.00 0.00 B ATOM 663 CD1 PHE B 24 -5.743 -6.236 -5.637 1.00 0.00 B ATOM 664 CD2 PHE B 24 -3.568 -7.191 -6.136 1.00 0.00 B ATOM 665 CE1 PHE B 24 -5.951 -5.995 -7.001 1.00 0.00 B ATOM 666 CE2 PHE B 24 -3.777 -6.950 -7.501 1.00 0.00 B ATOM 667 CG PHE B 24 -4.552 -6.835 -5.204 1.00 0.00 B ATOM 668 CZ PHE B 24 -4.968 -6.352 -7.933 1.00 0.00 B ATOM 669 HN PHE B 24 -6.425 -8.799 -4.966 1.00 0.00 B ATOM 670 HA PHE B 24 -5.016 -8.590 -2.347 1.00 0.00 B ATOM 671 HB2 PHE B 24 -4.350 -6.152 -3.203 1.00 0.00 B ATOM 672 HB1 PHE B 24 -3.357 -7.550 -3.610 1.00 0.00 B ATOM 673 HD1 PHE B 24 -6.495 -5.960 -4.928 1.00 0.00 B ATOM 674 HD2 PHE B 24 -2.649 -7.653 -5.802 1.00 0.00 B ATOM 675 HE1 PHE B 24 -6.869 -5.533 -7.334 1.00 0.00 B ATOM 676 HE2 PHE B 24 -3.023 -7.233 -8.214 1.00 0.00 B ATOM 677 HZ PHE B 24 -5.127 -6.165 -8.985 1.00 0.00 B ATOM 678 N PHE B 24 -5.745 -9.036 -4.290 1.00 0.00 B ATOM 679 O PHE B 24 -7.740 -7.572 -3.250 1.00 0.00 B ATOM 680 C PHE B 25 -8.128 -4.585 -2.677 1.00 0.00 B ATOM 681 CA PHE B 25 -7.678 -5.498 -1.535 1.00 0.00 B ATOM 682 CB PHE B 25 -7.302 -4.646 -0.320 1.00 0.00 B ATOM 683 CD1 PHE B 25 -8.747 -6.094 1.153 1.00 0.00 B ATOM 684 CD2 PHE B 25 -8.930 -3.682 1.347 1.00 0.00 B ATOM 685 CE1 PHE B 25 -9.721 -6.247 2.149 1.00 0.00 B ATOM 686 CE2 PHE B 25 -9.904 -3.835 2.343 1.00 0.00 B ATOM 687 CG PHE B 25 -8.352 -4.811 0.752 1.00 0.00 B ATOM 688 CZ PHE B 25 -10.299 -5.118 2.744 1.00 0.00 B ATOM 689 HN PHE B 25 -5.603 -6.075 -1.612 1.00 0.00 B ATOM 690 HA PHE B 25 -8.484 -6.179 -1.309 1.00 0.00 B ATOM 691 HB2 PHE B 25 -6.363 -4.994 0.093 1.00 0.00 B ATOM 692 HB1 PHE B 25 -7.218 -3.596 -0.557 1.00 0.00 B ATOM 693 HD1 PHE B 25 -8.298 -6.967 0.700 1.00 0.00 B ATOM 694 HD2 PHE B 25 -8.627 -2.692 1.035 1.00 0.00 B ATOM 695 HE1 PHE B 25 -10.027 -7.236 2.456 1.00 0.00 B ATOM 696 HE2 PHE B 25 -10.349 -2.964 2.801 1.00 0.00 B ATOM 697 HZ PHE B 25 -11.050 -5.237 3.511 1.00 0.00 B ATOM 698 N PHE B 25 -6.494 -6.294 -1.969 1.00 0.00 B ATOM 699 O PHE B 25 -9.127 -4.830 -3.323 1.00 0.00 B ATOM 700 C TYR B 26 -9.283 -2.308 -3.949 1.00 0.00 B ATOM 701 CA TYR B 26 -7.784 -2.607 -4.031 1.00 0.00 B ATOM 702 CB TYR B 26 -7.468 -3.257 -5.380 1.00 0.00 B ATOM 703 CD1 TYR B 26 -5.036 -2.643 -5.115 1.00 0.00 B ATOM 704 CD2 TYR B 26 -6.127 -2.206 -7.239 1.00 0.00 B ATOM 705 CE1 TYR B 26 -3.840 -2.117 -5.620 1.00 0.00 B ATOM 706 CE2 TYR B 26 -4.931 -1.679 -7.744 1.00 0.00 B ATOM 707 CG TYR B 26 -6.179 -2.688 -5.924 1.00 0.00 B ATOM 708 CZ TYR B 26 -3.788 -1.634 -6.934 1.00 0.00 B ATOM 709 HN TYR B 26 -6.583 -3.341 -2.421 1.00 0.00 B ATOM 710 HA TYR B 26 -7.239 -1.682 -3.907 1.00 0.00 B ATOM 711 HB2 TYR B 26 -7.371 -4.309 -5.272 1.00 0.00 B ATOM 712 HB1 TYR B 26 -8.248 -3.049 -6.102 1.00 0.00 B ATOM 713 HD1 TYR B 26 -5.076 -3.018 -4.102 1.00 0.00 B ATOM 714 HD2 TYR B 26 -7.010 -2.242 -7.861 1.00 0.00 B ATOM 715 HE1 TYR B 26 -2.964 -2.075 -4.992 1.00 0.00 B ATOM 716 HE2 TYR B 26 -4.903 -1.301 -8.746 1.00 0.00 B ATOM 717 HH TYR B 26 -2.158 -0.631 -6.735 1.00 0.00 B ATOM 718 N TYR B 26 -7.398 -3.534 -2.932 1.00 0.00 B ATOM 719 O TYR B 26 -10.030 -2.581 -4.869 1.00 0.00 B ATOM 720 OH TYR B 26 -2.610 -1.114 -7.432 1.00 0.00 B ATOM 721 C THR B 27 -11.341 -0.085 -2.007 1.00 0.00 B ATOM 722 CA THR B 27 -11.179 -1.433 -2.724 1.00 0.00 B ATOM 723 CB THR B 27 -11.864 -2.530 -1.903 1.00 0.00 B ATOM 724 CG2 THR B 27 -12.460 -3.578 -2.843 1.00 0.00 B ATOM 725 HN THR B 27 -9.111 -1.533 -2.120 1.00 0.00 B ATOM 726 HA THR B 27 -11.617 -1.391 -3.706 1.00 0.00 B ATOM 727 HB THR B 27 -12.667 -2.121 -1.301 1.00 0.00 B ATOM 728 HG1 THR B 27 -10.407 -3.815 -1.517 1.00 0.00 B ATOM 729 HG21 THR B 27 -11.675 -4.021 -3.440 1.00 0.00 B ATOM 730 HG22 THR B 27 -13.188 -3.111 -3.493 1.00 0.00 B ATOM 731 HG23 THR B 27 -12.942 -4.348 -2.261 1.00 0.00 B ATOM 732 N THR B 27 -9.729 -1.749 -2.858 1.00 0.00 B ATOM 733 O THR B 27 -10.761 0.125 -0.959 1.00 0.00 B ATOM 734 OG1 THR B 27 -10.909 -3.145 -1.050 1.00 0.00 B ATOM 735 C PRO B 28 -13.398 2.043 -0.888 1.00 0.00 B ATOM 736 CA PRO B 28 -12.373 2.128 -2.022 1.00 0.00 B ATOM 737 CB PRO B 28 -12.936 2.920 -3.205 1.00 0.00 B ATOM 738 CD PRO B 28 -12.826 0.537 -3.865 1.00 0.00 B ATOM 739 CG PRO B 28 -13.505 1.879 -4.197 1.00 0.00 B ATOM 740 HA PRO B 28 -11.465 2.595 -1.660 1.00 0.00 B ATOM 741 HB2 PRO B 28 -13.706 3.607 -2.880 1.00 0.00 B ATOM 742 HB1 PRO B 28 -12.136 3.481 -3.664 1.00 0.00 B ATOM 743 HD2 PRO B 28 -13.566 -0.242 -3.750 1.00 0.00 B ATOM 744 HD1 PRO B 28 -12.127 0.288 -4.649 1.00 0.00 B ATOM 745 HG2 PRO B 28 -14.573 1.796 -4.070 1.00 0.00 B ATOM 746 HG1 PRO B 28 -13.271 2.173 -5.210 1.00 0.00 B ATOM 747 N PRO B 28 -12.122 0.791 -2.590 1.00 0.00 B ATOM 748 O PRO B 28 -13.787 0.972 -0.468 1.00 0.00 B ATOM 749 C LYS B 29 -16.250 3.226 0.125 1.00 0.00 B ATOM 750 CA LYS B 29 -14.840 3.150 0.715 1.00 0.00 B ATOM 751 CB LYS B 29 -14.607 4.352 1.633 1.00 0.00 B ATOM 752 CD LYS B 29 -13.981 4.715 4.025 1.00 0.00 B ATOM 753 CE LYS B 29 -13.347 6.106 3.996 1.00 0.00 B ATOM 754 CG LYS B 29 -13.623 3.967 2.739 1.00 0.00 B ATOM 755 HN LYS B 29 -13.513 4.028 -0.741 1.00 0.00 B ATOM 756 HA LYS B 29 -14.757 2.226 1.278 1.00 0.00 B ATOM 757 HB2 LYS B 29 -14.188 5.172 1.060 1.00 0.00 B ATOM 758 HB1 LYS B 29 -15.544 4.665 2.078 1.00 0.00 B ATOM 759 HD2 LYS B 29 -15.056 4.799 4.136 1.00 0.00 B ATOM 760 HD1 LYS B 29 -13.575 4.170 4.864 1.00 0.00 B ATOM 761 HE2 LYS B 29 -12.309 6.026 4.281 1.00 0.00 B ATOM 762 HE1 LYS B 29 -13.423 6.533 3.003 1.00 0.00 B ATOM 763 HG2 LYS B 29 -13.677 2.902 2.939 1.00 0.00 B ATOM 764 HG1 LYS B 29 -12.619 4.225 2.431 1.00 0.00 B ATOM 765 HZ1 LYS B 29 -13.641 7.949 4.929 1.00 0.00 B ATOM 766 HZ2 LYS B 29 -13.964 6.624 5.931 1.00 0.00 B ATOM 767 HZ3 LYS B 29 -15.063 7.070 4.716 1.00 0.00 B ATOM 768 N LYS B 29 -13.840 3.166 -0.390 1.00 0.00 B ATOM 769 NZ LYS B 29 -14.053 6.996 4.960 1.00 0.00 B ATOM 770 O LYS B 29 -16.433 3.580 -1.023 1.00 0.00 B ATOM 771 C THR B 30 -19.330 4.213 0.900 1.00 0.00 B ATOM 772 CA THR B 30 -18.641 2.949 0.381 1.00 0.00 B ATOM 773 CB THR B 30 -19.411 1.714 0.859 1.00 0.00 B ATOM 774 CG2 THR B 30 -19.586 0.737 -0.303 1.00 0.00 B ATOM 775 HN THR B 30 -17.083 2.612 1.831 1.00 0.00 B ATOM 776 HA THR B 30 -18.632 2.983 -0.704 1.00 0.00 B ATOM 777 HB THR B 30 -20.395 1.983 1.225 1.00 0.00 B ATOM 778 HG1 THR B 30 -17.940 0.576 1.564 1.00 0.00 B ATOM 779 HG21 THR B 30 -20.141 -0.127 0.035 1.00 0.00 B ATOM 780 HG22 THR B 30 -18.616 0.421 -0.662 1.00 0.00 B ATOM 781 HG23 THR B 30 -20.128 1.218 -1.105 1.00 0.00 B ATOM 782 N THR B 30 -17.246 2.895 0.900 1.00 0.00 B ATOM 783 OT1 THR B 30 -19.433 4.377 2.137 1.00 0.00 B ATOM 784 OT2 THR B 30 -19.759 5.035 0.062 1.00 0.00 B ATOM 785 OG1 THR B 30 -18.687 1.084 1.907 1.00 0.00 B END
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