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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400751 |
1v6r   |
6070 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 6.111 -1.974 -5.303 1.00 0.00 A ATOM 2 CA CYS A 1 6.679 -2.209 -3.902 1.00 0.00 A ATOM 3 CB CYS A 1 7.567 -1.027 -3.502 1.00 0.00 A ATOM 4 HT1 CYS A 1 7.053 -4.154 -3.262 1.00 0.00 A ATOM 5 HT2 CYS A 1 8.455 -3.246 -3.572 1.00 0.00 A ATOM 6 HT3 CYS A 1 7.527 -3.851 -4.862 1.00 0.00 A ATOM 7 HA CYS A 1 5.868 -2.305 -3.197 1.00 0.00 A ATOM 8 HB2 CYS A 1 7.819 -1.105 -2.456 1.00 0.00 A ATOM 9 HB1 CYS A 1 8.471 -1.042 -4.091 1.00 0.00 A ATOM 10 N CYS A 1 7.489 -3.460 -3.899 1.00 0.00 A ATOM 11 O CYS A 1 6.819 -1.603 -6.218 1.00 0.00 A ATOM 12 SG CYS A 1 6.684 0.529 -3.794 1.00 0.00 A ATOM 13 C SER A 2 2.714 -2.233 -6.739 1.00 0.00 A ATOM 14 CA SER A 2 4.221 -1.978 -6.818 1.00 0.00 A ATOM 15 CB SER A 2 4.849 -2.943 -7.823 1.00 0.00 A ATOM 16 HN SER A 2 4.281 -2.488 -4.725 1.00 0.00 A ATOM 17 HA SER A 2 4.397 -0.962 -7.138 1.00 0.00 A ATOM 18 HB2 SER A 2 4.165 -3.115 -8.637 1.00 0.00 A ATOM 19 HB1 SER A 2 5.764 -2.515 -8.209 1.00 0.00 A ATOM 20 HG SER A 2 4.896 -4.888 -7.784 1.00 0.00 A ATOM 21 N SER A 2 4.835 -2.189 -5.477 1.00 0.00 A ATOM 22 O SER A 2 2.262 -3.360 -6.789 1.00 0.00 A ATOM 23 OG SER A 2 5.124 -4.179 -7.177 1.00 0.00 A ATOM 24 C CYS A 3 -0.198 -0.659 -7.733 1.00 0.00 A ATOM 25 CA CYS A 3 0.455 -1.379 -6.545 1.00 0.00 A ATOM 26 CB CYS A 3 -0.065 -0.794 -5.222 1.00 0.00 A ATOM 27 HN CYS A 3 2.315 -0.293 -6.587 1.00 0.00 A ATOM 28 HA CYS A 3 0.225 -2.433 -6.589 1.00 0.00 A ATOM 29 HB2 CYS A 3 0.171 -1.470 -4.414 1.00 0.00 A ATOM 30 HB1 CYS A 3 0.407 0.160 -5.041 1.00 0.00 A ATOM 31 N CYS A 3 1.931 -1.195 -6.621 1.00 0.00 A ATOM 32 O CYS A 3 0.401 0.196 -8.353 1.00 0.00 A ATOM 33 SG CYS A 3 -1.861 -0.574 -5.295 1.00 0.00 A ATOM 34 C SER A 4 -2.014 1.190 -9.012 1.00 0.00 A ATOM 35 CA SER A 4 -2.099 -0.325 -9.195 1.00 0.00 A ATOM 36 CB SER A 4 -3.566 -0.754 -9.240 1.00 0.00 A ATOM 37 HN SER A 4 -1.889 -1.684 -7.538 1.00 0.00 A ATOM 38 HA SER A 4 -1.614 -0.601 -10.116 1.00 0.00 A ATOM 39 HB2 SER A 4 -3.650 -1.708 -9.733 1.00 0.00 A ATOM 40 HB1 SER A 4 -3.947 -0.837 -8.232 1.00 0.00 A ATOM 41 HG SER A 4 -4.621 -0.196 -10.778 1.00 0.00 A ATOM 42 N SER A 4 -1.419 -0.995 -8.052 1.00 0.00 A ATOM 43 O SER A 4 -1.503 1.902 -9.852 1.00 0.00 A ATOM 44 OG SER A 4 -4.316 0.213 -9.965 1.00 0.00 A ATOM 45 C SER A 5 -1.773 3.397 -6.307 1.00 0.00 A ATOM 46 CA SER A 5 -2.453 3.149 -7.664 1.00 0.00 A ATOM 47 CB SER A 5 -3.878 3.717 -7.654 1.00 0.00 A ATOM 48 HN SER A 5 -2.910 1.086 -7.251 1.00 0.00 A ATOM 49 HA SER A 5 -1.884 3.619 -8.453 1.00 0.00 A ATOM 50 HB2 SER A 5 -3.983 4.443 -8.442 1.00 0.00 A ATOM 51 HB1 SER A 5 -4.584 2.913 -7.817 1.00 0.00 A ATOM 52 HG SER A 5 -5.041 4.662 -6.412 1.00 0.00 A ATOM 53 N SER A 5 -2.508 1.683 -7.914 1.00 0.00 A ATOM 54 O SER A 5 -2.243 2.949 -5.280 1.00 0.00 A ATOM 55 OG SER A 5 -4.135 4.343 -6.403 1.00 0.00 A ATOM 56 C LEU A 6 -0.830 5.076 -3.994 1.00 0.00 A ATOM 57 CA LEU A 6 0.062 4.330 -5.007 1.00 0.00 A ATOM 58 CB LEU A 6 1.329 5.153 -5.270 1.00 0.00 A ATOM 59 CD1 LEU A 6 2.382 3.442 -6.760 1.00 0.00 A ATOM 60 CD2 LEU A 6 3.816 5.009 -5.447 1.00 0.00 A ATOM 61 CG LEU A 6 2.515 4.204 -5.440 1.00 0.00 A ATOM 62 HN LEU A 6 -0.284 4.418 -7.137 1.00 0.00 A ATOM 63 HA LEU A 6 0.353 3.379 -4.584 1.00 0.00 A ATOM 64 HB2 LEU A 6 1.207 5.745 -6.168 1.00 0.00 A ATOM 65 HB1 LEU A 6 1.513 5.808 -4.432 1.00 0.00 A ATOM 66 HD11 LEU A 6 2.895 3.982 -7.542 1.00 0.00 A ATOM 67 HD12 LEU A 6 1.337 3.343 -7.016 1.00 0.00 A ATOM 68 HD13 LEU A 6 2.820 2.460 -6.655 1.00 0.00 A ATOM 69 HD21 LEU A 6 4.593 4.437 -5.931 1.00 0.00 A ATOM 70 HD22 LEU A 6 4.110 5.226 -4.430 1.00 0.00 A ATOM 71 HD23 LEU A 6 3.664 5.936 -5.981 1.00 0.00 A ATOM 72 HG LEU A 6 2.528 3.500 -4.623 1.00 0.00 A ATOM 73 N LEU A 6 -0.659 4.084 -6.296 1.00 0.00 A ATOM 74 O LEU A 6 -0.525 5.117 -2.818 1.00 0.00 A ATOM 75 C MET A 7 -3.791 5.465 -2.799 1.00 0.00 A ATOM 76 CA MET A 7 -2.779 6.417 -3.453 1.00 0.00 A ATOM 77 CB MET A 7 -3.527 7.534 -4.190 1.00 0.00 A ATOM 78 CE MET A 7 -3.052 10.314 -2.989 1.00 0.00 A ATOM 79 CG MET A 7 -4.614 8.112 -3.280 1.00 0.00 A ATOM 80 HN MET A 7 -2.153 5.655 -5.366 1.00 0.00 A ATOM 81 HA MET A 7 -2.158 6.855 -2.686 1.00 0.00 A ATOM 82 HB2 MET A 7 -2.831 8.315 -4.459 1.00 0.00 A ATOM 83 HB1 MET A 7 -3.984 7.137 -5.084 1.00 0.00 A ATOM 84 HE1 MET A 7 -2.459 9.412 -2.933 1.00 0.00 A ATOM 85 HE2 MET A 7 -3.095 10.773 -2.014 1.00 0.00 A ATOM 86 HE3 MET A 7 -2.604 11.004 -3.690 1.00 0.00 A ATOM 87 HG2 MET A 7 -5.563 7.655 -3.517 1.00 0.00 A ATOM 88 HG1 MET A 7 -4.366 7.913 -2.249 1.00 0.00 A ATOM 89 N MET A 7 -1.913 5.678 -4.420 1.00 0.00 A ATOM 90 O MET A 7 -4.517 5.846 -1.902 1.00 0.00 A ATOM 91 SD MET A 7 -4.726 9.900 -3.538 1.00 0.00 A ATOM 92 C ASP A 8 -4.645 3.270 -1.101 1.00 0.00 A ATOM 93 CA ASP A 8 -4.818 3.276 -2.623 1.00 0.00 A ATOM 94 CB ASP A 8 -4.562 1.865 -3.165 1.00 0.00 A ATOM 95 CG ASP A 8 -5.858 1.053 -3.107 1.00 0.00 A ATOM 96 HN ASP A 8 -3.260 3.941 -3.955 1.00 0.00 A ATOM 97 HA ASP A 8 -5.825 3.579 -2.869 1.00 0.00 A ATOM 98 HB2 ASP A 8 -4.222 1.925 -4.188 1.00 0.00 A ATOM 99 HB1 ASP A 8 -3.809 1.379 -2.563 1.00 0.00 A ATOM 100 N ASP A 8 -3.849 4.234 -3.232 1.00 0.00 A ATOM 101 O ASP A 8 -3.893 4.049 -0.549 1.00 0.00 A ATOM 102 OD1 ASP A 8 -6.633 1.275 -2.192 1.00 0.00 A ATOM 103 OD2 ASP A 8 -6.052 0.223 -3.980 1.00 0.00 A ATOM 104 C LYS A 9 -4.462 1.056 1.472 1.00 0.00 A ATOM 105 CA LYS A 9 -5.213 2.337 1.066 1.00 0.00 A ATOM 106 CB LYS A 9 -6.610 2.361 1.707 1.00 0.00 A ATOM 107 CD LYS A 9 -6.837 4.858 1.706 1.00 0.00 A ATOM 108 CE LYS A 9 -5.762 5.377 0.749 1.00 0.00 A ATOM 109 CG LYS A 9 -7.417 3.549 1.164 1.00 0.00 A ATOM 110 HN LYS A 9 -5.933 1.781 -0.891 1.00 0.00 A ATOM 111 HA LYS A 9 -4.648 3.193 1.408 1.00 0.00 A ATOM 112 HB2 LYS A 9 -7.127 1.442 1.479 1.00 0.00 A ATOM 113 HB1 LYS A 9 -6.511 2.460 2.779 1.00 0.00 A ATOM 114 HD2 LYS A 9 -7.626 5.591 1.794 1.00 0.00 A ATOM 115 HD1 LYS A 9 -6.398 4.683 2.676 1.00 0.00 A ATOM 116 HE2 LYS A 9 -4.792 5.033 1.077 1.00 0.00 A ATOM 117 HE1 LYS A 9 -5.958 5.008 -0.247 1.00 0.00 A ATOM 118 HG2 LYS A 9 -7.375 3.555 0.084 1.00 0.00 A ATOM 119 HG1 LYS A 9 -8.447 3.462 1.481 1.00 0.00 A ATOM 120 HZ1 LYS A 9 -6.401 7.200 -0.028 1.00 0.00 A ATOM 121 HZ2 LYS A 9 -4.818 7.226 0.590 1.00 0.00 A ATOM 122 HZ3 LYS A 9 -6.147 7.214 1.648 1.00 0.00 A ATOM 123 N LYS A 9 -5.336 2.396 -0.422 1.00 0.00 A ATOM 124 NZ LYS A 9 -5.784 6.866 0.739 1.00 0.00 A ATOM 125 O LYS A 9 -3.299 1.106 1.818 1.00 0.00 A ATOM 126 C GLU A 10 -3.414 -1.732 0.714 1.00 0.00 A ATOM 127 CA GLU A 10 -4.386 -1.341 1.825 1.00 0.00 A ATOM 128 CB GLU A 10 -5.394 -2.471 2.039 1.00 0.00 A ATOM 129 CD GLU A 10 -7.540 -3.009 3.197 1.00 0.00 A ATOM 130 CG GLU A 10 -6.699 -1.890 2.579 1.00 0.00 A ATOM 131 HN GLU A 10 -6.035 -0.133 1.158 1.00 0.00 A ATOM 132 HA GLU A 10 -3.838 -1.168 2.737 1.00 0.00 A ATOM 133 HB2 GLU A 10 -5.582 -2.968 1.098 1.00 0.00 A ATOM 134 HB1 GLU A 10 -4.996 -3.180 2.748 1.00 0.00 A ATOM 135 HG2 GLU A 10 -6.475 -1.148 3.331 1.00 0.00 A ATOM 136 HG1 GLU A 10 -7.248 -1.433 1.771 1.00 0.00 A ATOM 137 N GLU A 10 -5.100 -0.090 1.437 1.00 0.00 A ATOM 138 O GLU A 10 -2.352 -2.265 0.963 1.00 0.00 A ATOM 139 OE1 GLU A 10 -7.656 -4.050 2.573 1.00 0.00 A ATOM 140 OE2 GLU A 10 -8.055 -2.805 4.285 1.00 0.00 A ATOM 141 C CYS A 11 -1.601 -0.917 -1.487 1.00 0.00 A ATOM 142 CA CYS A 11 -2.847 -1.782 -1.633 1.00 0.00 A ATOM 143 CB CYS A 11 -3.544 -1.477 -2.960 1.00 0.00 A ATOM 144 HN CYS A 11 -4.610 -1.001 -0.687 1.00 0.00 A ATOM 145 HA CYS A 11 -2.575 -2.825 -1.591 1.00 0.00 A ATOM 146 HB2 CYS A 11 -4.535 -1.908 -2.954 1.00 0.00 A ATOM 147 HB1 CYS A 11 -3.617 -0.408 -3.090 1.00 0.00 A ATOM 148 N CYS A 11 -3.761 -1.451 -0.510 1.00 0.00 A ATOM 149 O CYS A 11 -0.562 -1.183 -2.059 1.00 0.00 A ATOM 150 SG CYS A 11 -2.590 -2.186 -4.324 1.00 0.00 A ATOM 151 C VAL A 12 0.367 0.462 0.573 1.00 0.00 A ATOM 152 CA VAL A 12 -0.573 1.042 -0.493 1.00 0.00 A ATOM 153 CB VAL A 12 -1.140 2.387 -0.036 1.00 0.00 A ATOM 154 CG1 VAL A 12 -0.084 3.181 0.719 1.00 0.00 A ATOM 155 CG2 VAL A 12 -1.586 3.171 -1.263 1.00 0.00 A ATOM 156 HN VAL A 12 -2.568 0.310 -0.273 1.00 0.00 A ATOM 157 HA VAL A 12 -0.035 1.176 -1.417 1.00 0.00 A ATOM 158 HB VAL A 12 -1.989 2.223 0.609 1.00 0.00 A ATOM 159 HG11 VAL A 12 -0.095 4.203 0.377 1.00 0.00 A ATOM 160 HG12 VAL A 12 0.885 2.745 0.539 1.00 0.00 A ATOM 161 HG13 VAL A 12 -0.305 3.150 1.776 1.00 0.00 A ATOM 162 HG21 VAL A 12 -0.785 3.188 -1.986 1.00 0.00 A ATOM 163 HG22 VAL A 12 -1.835 4.179 -0.973 1.00 0.00 A ATOM 164 HG23 VAL A 12 -2.452 2.693 -1.696 1.00 0.00 A ATOM 165 N VAL A 12 -1.714 0.124 -0.714 1.00 0.00 A ATOM 166 O VAL A 12 1.569 0.619 0.503 1.00 0.00 A ATOM 167 C TYR A 13 1.635 -1.812 2.021 1.00 0.00 A ATOM 168 CA TYR A 13 0.689 -0.782 2.628 1.00 0.00 A ATOM 169 CB TYR A 13 -0.201 -1.459 3.670 1.00 0.00 A ATOM 170 CD1 TYR A 13 -0.614 0.853 4.574 1.00 0.00 A ATOM 171 CD2 TYR A 13 -2.436 -0.747 4.585 1.00 0.00 A ATOM 172 CE1 TYR A 13 -1.453 1.813 5.150 1.00 0.00 A ATOM 173 CE2 TYR A 13 -3.276 0.215 5.161 1.00 0.00 A ATOM 174 CG TYR A 13 -1.106 -0.428 4.291 1.00 0.00 A ATOM 175 CZ TYR A 13 -2.783 1.494 5.443 1.00 0.00 A ATOM 176 HN TYR A 13 -1.138 -0.317 1.602 1.00 0.00 A ATOM 177 HA TYR A 13 1.261 0.002 3.098 1.00 0.00 A ATOM 178 HB2 TYR A 13 -0.798 -2.223 3.193 1.00 0.00 A ATOM 179 HB1 TYR A 13 0.413 -1.907 4.435 1.00 0.00 A ATOM 180 HD1 TYR A 13 0.412 1.098 4.348 1.00 0.00 A ATOM 181 HD2 TYR A 13 -2.816 -1.735 4.367 1.00 0.00 A ATOM 182 HE1 TYR A 13 -1.073 2.801 5.368 1.00 0.00 A ATOM 183 HE2 TYR A 13 -4.303 -0.031 5.387 1.00 0.00 A ATOM 184 HH TYR A 13 -3.405 2.492 6.948 1.00 0.00 A ATOM 185 N TYR A 13 -0.170 -0.201 1.561 1.00 0.00 A ATOM 186 O TYR A 13 2.677 -2.113 2.568 1.00 0.00 A ATOM 187 OH TYR A 13 -3.611 2.441 6.011 1.00 0.00 A ATOM 188 C PHE A 14 3.452 -2.744 -0.222 1.00 0.00 A ATOM 189 CA PHE A 14 2.148 -3.386 0.265 1.00 0.00 A ATOM 190 CB PHE A 14 1.403 -4.024 -0.907 1.00 0.00 A ATOM 191 CD1 PHE A 14 -0.170 -4.776 0.918 1.00 0.00 A ATOM 192 CD2 PHE A 14 -1.010 -4.613 -1.351 1.00 0.00 A ATOM 193 CE1 PHE A 14 -1.429 -5.199 1.357 1.00 0.00 A ATOM 194 CE2 PHE A 14 -2.272 -5.036 -0.912 1.00 0.00 A ATOM 195 CG PHE A 14 0.041 -4.483 -0.437 1.00 0.00 A ATOM 196 CZ PHE A 14 -2.480 -5.328 0.442 1.00 0.00 A ATOM 197 HN PHE A 14 0.424 -2.116 0.480 1.00 0.00 A ATOM 198 HA PHE A 14 2.378 -4.147 0.996 1.00 0.00 A ATOM 199 HB2 PHE A 14 1.287 -3.299 -1.699 1.00 0.00 A ATOM 200 HB1 PHE A 14 1.962 -4.873 -1.272 1.00 0.00 A ATOM 201 HD1 PHE A 14 0.641 -4.677 1.624 1.00 0.00 A ATOM 202 HD2 PHE A 14 -0.850 -4.388 -2.395 1.00 0.00 A ATOM 203 HE1 PHE A 14 -1.591 -5.424 2.400 1.00 0.00 A ATOM 204 HE2 PHE A 14 -3.083 -5.137 -1.617 1.00 0.00 A ATOM 205 HZ PHE A 14 -3.452 -5.654 0.781 1.00 0.00 A ATOM 206 N PHE A 14 1.275 -2.364 0.899 1.00 0.00 A ATOM 207 O PHE A 14 4.474 -3.396 -0.303 1.00 0.00 A ATOM 208 C CYS A 15 5.546 -0.376 0.172 1.00 0.00 A ATOM 209 CA CYS A 15 4.692 -0.823 -1.023 1.00 0.00 A ATOM 210 CB CYS A 15 4.343 0.394 -1.879 1.00 0.00 A ATOM 211 HN CYS A 15 2.606 -0.957 -0.482 1.00 0.00 A ATOM 212 HA CYS A 15 5.255 -1.526 -1.620 1.00 0.00 A ATOM 213 HB2 CYS A 15 3.293 0.609 -1.783 1.00 0.00 A ATOM 214 HB1 CYS A 15 4.913 1.246 -1.546 1.00 0.00 A ATOM 215 N CYS A 15 3.437 -1.476 -0.547 1.00 0.00 A ATOM 216 O CYS A 15 6.374 0.505 0.051 1.00 0.00 A ATOM 217 SG CYS A 15 4.730 0.044 -3.612 1.00 0.00 A ATOM 218 C HIS A 16 5.648 0.731 3.097 1.00 0.00 A ATOM 219 CA HIS A 16 6.178 -0.583 2.509 1.00 0.00 A ATOM 220 CB HIS A 16 7.636 -0.396 2.087 1.00 0.00 A ATOM 221 CD2 HIS A 16 8.668 -1.358 -0.132 1.00 0.00 A ATOM 222 CE1 HIS A 16 8.130 -3.437 0.147 1.00 0.00 A ATOM 223 CG HIS A 16 8.001 -1.439 1.065 1.00 0.00 A ATOM 224 HN HIS A 16 4.697 -1.687 1.404 1.00 0.00 A ATOM 225 HA HIS A 16 6.123 -1.363 3.256 1.00 0.00 A ATOM 226 HB2 HIS A 16 7.764 0.588 1.658 1.00 0.00 A ATOM 227 HB1 HIS A 16 8.278 -0.499 2.948 1.00 0.00 A ATOM 228 HD1 HIS A 16 7.181 -3.165 1.978 1.00 0.00 A ATOM 229 HD2 HIS A 16 9.072 -0.451 -0.559 1.00 0.00 A ATOM 230 HE1 HIS A 16 8.015 -4.501 -0.006 1.00 0.00 A ATOM 231 N HIS A 16 5.363 -0.976 1.321 1.00 0.00 A ATOM 232 ND1 HIS A 16 7.666 -2.775 1.221 1.00 0.00 A ATOM 233 NE2 HIS A 16 8.749 -2.621 -0.709 1.00 0.00 A ATOM 234 O HIS A 16 6.409 1.607 3.456 1.00 0.00 A ATOM 235 C LEU A 17 3.188 1.879 5.130 1.00 0.00 A ATOM 236 CA LEU A 17 3.789 2.140 3.747 1.00 0.00 A ATOM 237 CB LEU A 17 2.694 2.636 2.817 1.00 0.00 A ATOM 238 CD1 LEU A 17 3.515 2.296 0.482 1.00 0.00 A ATOM 239 CD2 LEU A 17 2.396 4.437 1.113 1.00 0.00 A ATOM 240 CG LEU A 17 3.319 3.319 1.600 1.00 0.00 A ATOM 241 HN LEU A 17 3.748 0.178 2.895 1.00 0.00 A ATOM 242 HA LEU A 17 4.567 2.886 3.822 1.00 0.00 A ATOM 243 HB2 LEU A 17 2.092 1.803 2.496 1.00 0.00 A ATOM 244 HB1 LEU A 17 2.080 3.331 3.343 1.00 0.00 A ATOM 245 HD11 LEU A 17 2.705 2.380 -0.229 1.00 0.00 A ATOM 246 HD12 LEU A 17 3.522 1.301 0.901 1.00 0.00 A ATOM 247 HD13 LEU A 17 4.453 2.481 -0.018 1.00 0.00 A ATOM 248 HD21 LEU A 17 2.940 5.371 1.093 1.00 0.00 A ATOM 249 HD22 LEU A 17 1.554 4.526 1.782 1.00 0.00 A ATOM 250 HD23 LEU A 17 2.044 4.204 0.119 1.00 0.00 A ATOM 251 HG LEU A 17 4.277 3.736 1.877 1.00 0.00 A ATOM 252 N LEU A 17 4.353 0.883 3.193 1.00 0.00 A ATOM 253 O LEU A 17 2.003 2.041 5.339 1.00 0.00 A ATOM 254 C ASP A 18 2.123 0.520 7.373 1.00 0.00 A ATOM 255 CA ASP A 18 3.485 1.219 7.449 1.00 0.00 A ATOM 256 CB ASP A 18 3.336 2.545 8.199 1.00 0.00 A ATOM 257 CG ASP A 18 2.538 2.320 9.485 1.00 0.00 A ATOM 258 HN ASP A 18 4.947 1.376 5.877 1.00 0.00 A ATOM 259 HA ASP A 18 4.185 0.588 7.977 1.00 0.00 A ATOM 260 HB2 ASP A 18 4.314 2.931 8.445 1.00 0.00 A ATOM 261 HB1 ASP A 18 2.815 3.254 7.574 1.00 0.00 A ATOM 262 N ASP A 18 3.998 1.488 6.074 1.00 0.00 A ATOM 263 O ASP A 18 1.099 1.111 7.648 1.00 0.00 A ATOM 264 OD1 ASP A 18 3.113 1.813 10.435 1.00 0.00 A ATOM 265 OD2 ASP A 18 1.366 2.660 9.501 1.00 0.00 A ATOM 266 C ILE A 19 0.094 -1.395 8.266 1.00 0.00 A ATOM 267 CA ILE A 19 0.804 -1.455 6.910 1.00 0.00 A ATOM 268 CB ILE A 19 1.057 -2.919 6.513 1.00 0.00 A ATOM 269 CD1 ILE A 19 1.580 -5.215 7.361 1.00 0.00 A ATOM 270 CG1 ILE A 19 1.437 -3.745 7.749 1.00 0.00 A ATOM 271 CG2 ILE A 19 2.196 -2.986 5.496 1.00 0.00 A ATOM 272 HN ILE A 19 2.934 -1.195 6.780 1.00 0.00 A ATOM 273 HA ILE A 19 0.183 -0.984 6.162 1.00 0.00 A ATOM 274 HB ILE A 19 0.164 -3.327 6.069 1.00 0.00 A ATOM 275 HD11 ILE A 19 2.626 -5.475 7.317 1.00 0.00 A ATOM 276 HD12 ILE A 19 1.126 -5.378 6.395 1.00 0.00 A ATOM 277 HD13 ILE A 19 1.087 -5.831 8.099 1.00 0.00 A ATOM 278 HG12 ILE A 19 2.372 -3.385 8.150 1.00 0.00 A ATOM 279 HG11 ILE A 19 0.664 -3.650 8.496 1.00 0.00 A ATOM 280 HG21 ILE A 19 2.250 -2.053 4.953 1.00 0.00 A ATOM 281 HG22 ILE A 19 2.015 -3.795 4.804 1.00 0.00 A ATOM 282 HG23 ILE A 19 3.130 -3.157 6.011 1.00 0.00 A ATOM 283 N ILE A 19 2.102 -0.732 7.000 1.00 0.00 A ATOM 284 O ILE A 19 0.659 -1.739 9.286 1.00 0.00 A ATOM 285 C ILE A 20 -3.032 -1.870 9.589 1.00 0.00 A ATOM 286 CA ILE A 20 -1.856 -0.896 9.600 1.00 0.00 A ATOM 287 CB ILE A 20 -2.367 0.526 9.835 1.00 0.00 A ATOM 288 CD1 ILE A 20 -0.337 0.808 11.271 1.00 0.00 A ATOM 289 CG1 ILE A 20 -1.188 1.442 10.168 1.00 0.00 A ATOM 290 CG2 ILE A 20 -3.358 0.529 11.002 1.00 0.00 A ATOM 291 HN ILE A 20 -1.584 -0.679 7.465 1.00 0.00 A ATOM 292 HA ILE A 20 -1.179 -1.173 10.396 1.00 0.00 A ATOM 293 HB ILE A 20 -2.861 0.882 8.942 1.00 0.00 A ATOM 294 HD11 ILE A 20 0.383 0.135 10.829 1.00 0.00 A ATOM 295 HD12 ILE A 20 -0.976 0.258 11.948 1.00 0.00 A ATOM 296 HD13 ILE A 20 0.181 1.582 11.816 1.00 0.00 A ATOM 297 HG12 ILE A 20 -0.584 1.588 9.284 1.00 0.00 A ATOM 298 HG11 ILE A 20 -1.562 2.391 10.510 1.00 0.00 A ATOM 299 HG21 ILE A 20 -3.194 1.407 11.609 1.00 0.00 A ATOM 300 HG22 ILE A 20 -3.209 -0.356 11.602 1.00 0.00 A ATOM 301 HG23 ILE A 20 -4.366 0.539 10.617 1.00 0.00 A ATOM 302 N ILE A 20 -1.135 -0.962 8.296 1.00 0.00 A ATOM 303 O ILE A 20 -4.171 -1.486 9.412 1.00 0.00 A ATOM 304 C TRP A 21 -4.919 -3.729 10.830 1.00 0.00 A ATOM 305 CA TRP A 21 -3.871 -4.131 9.790 1.00 0.00 A ATOM 306 CB TRP A 21 -3.349 -5.541 10.118 1.00 0.00 A ATOM 307 CD1 TRP A 21 -1.133 -6.463 10.894 1.00 0.00 A ATOM 308 CD2 TRP A 21 -1.612 -4.501 11.887 1.00 0.00 A ATOM 309 CE2 TRP A 21 -0.358 -4.920 12.393 1.00 0.00 A ATOM 310 CE3 TRP A 21 -2.139 -3.286 12.359 1.00 0.00 A ATOM 311 CG TRP A 21 -2.083 -5.500 10.927 1.00 0.00 A ATOM 312 CH2 TRP A 21 -0.195 -2.960 13.787 1.00 0.00 A ATOM 313 CZ2 TRP A 21 0.345 -4.164 13.330 1.00 0.00 A ATOM 314 CZ3 TRP A 21 -1.434 -2.521 13.303 1.00 0.00 A ATOM 315 HN TRP A 21 -1.839 -3.413 9.926 1.00 0.00 A ATOM 316 HA TRP A 21 -4.334 -4.145 8.814 1.00 0.00 A ATOM 317 HB2 TRP A 21 -4.104 -6.073 10.677 1.00 0.00 A ATOM 318 HB1 TRP A 21 -3.162 -6.068 9.193 1.00 0.00 A ATOM 319 HD1 TRP A 21 -1.167 -7.357 10.288 1.00 0.00 A ATOM 320 HE1 TRP A 21 0.700 -6.648 11.914 1.00 0.00 A ATOM 321 HE3 TRP A 21 -3.087 -2.937 11.990 1.00 0.00 A ATOM 322 HH2 TRP A 21 0.342 -2.367 14.513 1.00 0.00 A ATOM 323 HZ2 TRP A 21 1.300 -4.507 13.698 1.00 0.00 A ATOM 324 HZ3 TRP A 21 -1.850 -1.590 13.657 1.00 0.00 A ATOM 325 N TRP A 21 -2.764 -3.132 9.784 1.00 0.00 A ATOM 326 NE1 TRP A 21 -0.110 -6.119 11.758 1.00 0.00 A ATOM 327 OT1 TRP A 21 -5.708 -2.847 10.535 1.00 0.00 A ATOM 328 OT2 TRP A 21 -4.913 -4.310 11.903 1.00 0.00 A END
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