NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
370852 |
1c49   |
4760 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 4 6.971 -1.664 -6.328 1.00 0.00 A ATOM 2 CA THR A 4 6.450 -3.065 -6.664 1.00 0.00 A ATOM 3 CB THR A 4 5.160 -3.339 -5.887 1.00 0.00 A ATOM 4 CG2 THR A 4 3.963 -2.810 -6.679 1.00 0.00 A ATOM 5 HT1 THR A 4 7.316 -4.386 -5.309 1.00 0.00 A ATOM 6 HT2 THR A 4 8.425 -3.650 -6.365 1.00 0.00 A ATOM 7 HT3 THR A 4 7.411 -4.893 -6.925 1.00 0.00 A ATOM 8 HA THR A 4 6.253 -3.131 -7.724 1.00 0.00 A ATOM 9 HB THR A 4 5.203 -2.841 -4.931 1.00 0.00 A ATOM 10 HG1 THR A 4 4.469 -4.872 -4.910 1.00 0.00 A ATOM 11 HG21 THR A 4 4.218 -1.862 -7.128 1.00 0.00 A ATOM 12 HG22 THR A 4 3.121 -2.681 -6.015 1.00 0.00 A ATOM 13 HG23 THR A 4 3.705 -3.516 -7.455 1.00 0.00 A ATOM 14 N THR A 4 7.478 -4.075 -6.287 1.00 0.00 A ATOM 15 O THR A 4 8.143 -1.377 -6.475 1.00 0.00 A ATOM 16 OG1 THR A 4 5.018 -4.739 -5.687 1.00 0.00 A ATOM 17 C ILE A 5 7.687 0.526 -4.513 1.00 0.00 A ATOM 18 CA ILE A 5 6.552 0.584 -5.537 1.00 0.00 A ATOM 19 CB ILE A 5 5.365 1.333 -4.946 1.00 0.00 A ATOM 20 CD1 ILE A 5 5.468 1.716 -2.477 1.00 0.00 A ATOM 21 CG1 ILE A 5 5.023 0.747 -3.575 1.00 0.00 A ATOM 22 CG2 ILE A 5 4.158 1.193 -5.874 1.00 0.00 A ATOM 23 HN ILE A 5 5.174 -1.024 -5.763 1.00 0.00 A ATOM 24 HA ILE A 5 6.892 1.089 -6.428 1.00 0.00 A ATOM 25 HB ILE A 5 5.617 2.367 -4.844 1.00 0.00 A ATOM 26 HD11 ILE A 5 4.607 2.052 -1.922 1.00 0.00 A ATOM 27 HD12 ILE A 5 5.961 2.566 -2.926 1.00 0.00 A ATOM 28 HD13 ILE A 5 6.154 1.214 -1.810 1.00 0.00 A ATOM 29 HG12 ILE A 5 3.955 0.590 -3.506 1.00 0.00 A ATOM 30 HG11 ILE A 5 5.534 -0.196 -3.447 1.00 0.00 A ATOM 31 HG21 ILE A 5 3.454 1.986 -5.671 1.00 0.00 A ATOM 32 HG22 ILE A 5 3.684 0.237 -5.707 1.00 0.00 A ATOM 33 HG23 ILE A 5 4.486 1.257 -6.901 1.00 0.00 A ATOM 34 N ILE A 5 6.113 -0.786 -5.878 1.00 0.00 A ATOM 35 O ILE A 5 8.304 -0.502 -4.310 1.00 0.00 A ATOM 36 C SER A 6 8.607 2.425 -1.624 1.00 0.00 A ATOM 37 CA SER A 6 9.061 1.637 -2.855 1.00 0.00 A ATOM 38 CB SER A 6 10.302 2.300 -3.456 1.00 0.00 A ATOM 39 HN SER A 6 7.456 2.441 -4.047 1.00 0.00 A ATOM 40 HA SER A 6 9.298 0.624 -2.566 1.00 0.00 A ATOM 41 HB2 SER A 6 10.593 3.141 -2.849 1.00 0.00 A ATOM 42 HB1 SER A 6 11.112 1.584 -3.484 1.00 0.00 A ATOM 43 HG SER A 6 9.860 3.699 -4.733 1.00 0.00 A ATOM 44 N SER A 6 7.967 1.623 -3.866 1.00 0.00 A ATOM 45 O SER A 6 8.718 3.634 -1.573 1.00 0.00 A ATOM 46 OG SER A 6 10.004 2.750 -4.770 1.00 0.00 A ATOM 47 C CYS A 7 8.192 1.757 1.834 1.00 0.00 A ATOM 48 CA CYS A 7 7.632 2.459 0.596 1.00 0.00 A ATOM 49 CB CYS A 7 6.103 2.441 0.650 1.00 0.00 A ATOM 50 HN CYS A 7 8.014 0.775 -0.693 1.00 0.00 A ATOM 51 HA CYS A 7 7.980 3.481 0.573 1.00 0.00 A ATOM 52 HB2 CYS A 7 5.770 2.922 1.558 1.00 0.00 A ATOM 53 HB1 CYS A 7 5.707 2.971 -0.204 1.00 0.00 A ATOM 54 N CYS A 7 8.095 1.750 -0.631 1.00 0.00 A ATOM 55 O CYS A 7 8.902 0.775 1.736 1.00 0.00 A ATOM 56 SG CYS A 7 5.516 0.729 0.626 1.00 0.00 A ATOM 57 C THR A 8 7.235 1.416 5.231 1.00 0.00 A ATOM 58 CA THR A 8 8.393 1.612 4.246 1.00 0.00 A ATOM 59 CB THR A 8 9.476 2.495 4.896 1.00 0.00 A ATOM 60 CG2 THR A 8 9.877 3.632 3.953 1.00 0.00 A ATOM 61 HN THR A 8 7.305 3.044 3.057 1.00 0.00 A ATOM 62 HA THR A 8 8.818 0.649 4.001 1.00 0.00 A ATOM 63 HB THR A 8 10.345 1.891 5.110 1.00 0.00 A ATOM 64 HG1 THR A 8 8.563 3.886 5.904 1.00 0.00 A ATOM 65 HG21 THR A 8 10.465 4.358 4.494 1.00 0.00 A ATOM 66 HG22 THR A 8 8.989 4.108 3.563 1.00 0.00 A ATOM 67 HG23 THR A 8 10.461 3.234 3.136 1.00 0.00 A ATOM 68 N THR A 8 7.879 2.252 3.000 1.00 0.00 A ATOM 69 O THR A 8 6.934 0.311 5.637 1.00 0.00 A ATOM 70 OG1 THR A 8 8.979 3.045 6.109 1.00 0.00 A ATOM 71 C ASN A 9 4.176 1.979 5.820 1.00 0.00 A ATOM 72 CA ASN A 9 5.451 2.355 6.579 1.00 0.00 A ATOM 73 CB ASN A 9 5.243 3.689 7.299 1.00 0.00 A ATOM 74 CG ASN A 9 5.008 3.436 8.789 1.00 0.00 A ATOM 75 HN ASN A 9 6.846 3.363 5.281 1.00 0.00 A ATOM 76 HA ASN A 9 5.678 1.587 7.303 1.00 0.00 A ATOM 77 HB2 ASN A 9 6.122 4.306 7.173 1.00 0.00 A ATOM 78 HB1 ASN A 9 4.385 4.195 6.881 1.00 0.00 A ATOM 79 HD21 ASN A 9 6.889 3.816 9.301 1.00 0.00 A ATOM 80 HD22 ASN A 9 5.857 3.403 10.584 1.00 0.00 A ATOM 81 N ASN A 9 6.586 2.480 5.619 1.00 0.00 A ATOM 82 ND2 ASN A 9 6.000 3.562 9.628 1.00 0.00 A ATOM 83 O ASN A 9 4.075 2.162 4.623 1.00 0.00 A ATOM 84 OD1 ASN A 9 3.907 3.120 9.197 1.00 0.00 A ATOM 85 C GLU A 10 1.165 2.308 5.397 1.00 0.00 A ATOM 86 CA GLU A 10 1.933 1.057 5.835 1.00 0.00 A ATOM 87 CB GLU A 10 1.075 0.247 6.809 1.00 0.00 A ATOM 88 CD GLU A 10 -0.621 1.791 7.794 1.00 0.00 A ATOM 89 CG GLU A 10 0.729 1.110 8.022 1.00 0.00 A ATOM 90 HN GLU A 10 3.306 1.310 7.474 1.00 0.00 A ATOM 91 HA GLU A 10 2.159 0.454 4.969 1.00 0.00 A ATOM 92 HB2 GLU A 10 0.166 -0.063 6.314 1.00 0.00 A ATOM 93 HB1 GLU A 10 1.624 -0.625 7.134 1.00 0.00 A ATOM 94 HG2 GLU A 10 0.676 0.488 8.904 1.00 0.00 A ATOM 95 HG1 GLU A 10 1.490 1.864 8.158 1.00 0.00 A ATOM 96 N GLU A 10 3.201 1.452 6.510 1.00 0.00 A ATOM 97 O GLU A 10 0.418 2.284 4.439 1.00 0.00 A ATOM 98 OE1 GLU A 10 -1.617 1.086 7.749 1.00 0.00 A ATOM 99 OE2 GLU A 10 -0.638 3.004 7.666 1.00 0.00 A ATOM 100 C LYS A 11 1.085 5.114 4.330 1.00 0.00 A ATOM 101 CA LYS A 11 0.616 4.647 5.712 1.00 0.00 A ATOM 102 CB LYS A 11 0.915 5.735 6.747 1.00 0.00 A ATOM 103 CD LYS A 11 -0.723 7.026 8.123 1.00 0.00 A ATOM 104 CE LYS A 11 -1.517 8.333 8.167 1.00 0.00 A ATOM 105 CG LYS A 11 -0.184 6.798 6.709 1.00 0.00 A ATOM 106 HN LYS A 11 1.945 3.398 6.862 1.00 0.00 A ATOM 107 HA LYS A 11 -0.446 4.456 5.688 1.00 0.00 A ATOM 108 HB2 LYS A 11 0.954 5.291 7.732 1.00 0.00 A ATOM 109 HB1 LYS A 11 1.866 6.193 6.522 1.00 0.00 A ATOM 110 HD2 LYS A 11 -1.367 6.203 8.399 1.00 0.00 A ATOM 111 HD1 LYS A 11 0.102 7.085 8.817 1.00 0.00 A ATOM 112 HE2 LYS A 11 -1.145 8.954 8.968 1.00 0.00 A ATOM 113 HE1 LYS A 11 -1.405 8.853 7.227 1.00 0.00 A ATOM 114 HG2 LYS A 11 0.223 7.723 6.325 1.00 0.00 A ATOM 115 HG1 LYS A 11 -0.986 6.465 6.069 1.00 0.00 A ATOM 116 HZ1 LYS A 11 -3.215 8.299 9.372 1.00 0.00 A ATOM 117 HZ2 LYS A 11 -3.126 7.016 8.262 1.00 0.00 A ATOM 118 HZ3 LYS A 11 -3.539 8.575 7.730 1.00 0.00 A ATOM 119 N LYS A 11 1.340 3.399 6.091 1.00 0.00 A ATOM 120 NZ LYS A 11 -2.958 8.033 8.400 1.00 0.00 A ATOM 121 O LYS A 11 0.481 5.973 3.718 1.00 0.00 A ATOM 122 C GLN A 12 1.729 4.502 1.399 1.00 0.00 A ATOM 123 CA GLN A 12 2.675 4.980 2.505 1.00 0.00 A ATOM 124 CB GLN A 12 4.062 4.370 2.283 1.00 0.00 A ATOM 125 CD GLN A 12 5.552 6.205 1.478 1.00 0.00 A ATOM 126 CG GLN A 12 5.135 5.378 2.695 1.00 0.00 A ATOM 127 HN GLN A 12 2.635 3.875 4.354 1.00 0.00 A ATOM 128 HA GLN A 12 2.750 6.056 2.472 1.00 0.00 A ATOM 129 HB2 GLN A 12 4.160 3.474 2.879 1.00 0.00 A ATOM 130 HB1 GLN A 12 4.184 4.124 1.238 1.00 0.00 A ATOM 131 HE21 GLN A 12 5.028 7.936 2.297 1.00 0.00 A ATOM 132 HE22 GLN A 12 5.668 8.041 0.728 1.00 0.00 A ATOM 133 HG2 GLN A 12 4.739 6.033 3.458 1.00 0.00 A ATOM 134 HG1 GLN A 12 5.994 4.852 3.082 1.00 0.00 A ATOM 135 N GLN A 12 2.161 4.561 3.841 1.00 0.00 A ATOM 136 NE2 GLN A 12 5.403 7.501 1.503 1.00 0.00 A ATOM 137 O GLN A 12 1.602 5.132 0.367 1.00 0.00 A ATOM 138 OE1 GLN A 12 6.017 5.667 0.493 1.00 0.00 A ATOM 139 C CYS A 13 -1.273 3.390 0.805 1.00 0.00 A ATOM 140 CA CYS A 13 0.146 2.885 0.540 1.00 0.00 A ATOM 141 CB CYS A 13 0.146 1.356 0.551 1.00 0.00 A ATOM 142 HN CYS A 13 1.188 2.891 2.430 1.00 0.00 A ATOM 143 HA CYS A 13 0.477 3.236 -0.425 1.00 0.00 A ATOM 144 HB2 CYS A 13 -0.489 1.001 1.349 1.00 0.00 A ATOM 145 HB1 CYS A 13 -0.226 0.989 -0.395 1.00 0.00 A ATOM 146 N CYS A 13 1.070 3.393 1.595 1.00 0.00 A ATOM 147 O CYS A 13 -2.232 2.882 0.258 1.00 0.00 A ATOM 148 SG CYS A 13 1.833 0.754 0.807 1.00 0.00 A ATOM 149 C TYR A 14 -3.378 5.530 0.650 1.00 0.00 A ATOM 150 CA TYR A 14 -2.784 4.905 1.923 1.00 0.00 A ATOM 151 CB TYR A 14 -2.711 5.946 3.044 1.00 0.00 A ATOM 152 CD1 TYR A 14 -2.545 3.966 4.597 1.00 0.00 A ATOM 153 CD2 TYR A 14 -3.672 5.969 5.376 1.00 0.00 A ATOM 154 CE1 TYR A 14 -2.794 3.348 5.829 1.00 0.00 A ATOM 155 CE2 TYR A 14 -3.921 5.349 6.607 1.00 0.00 A ATOM 156 CG TYR A 14 -2.985 5.277 4.371 1.00 0.00 A ATOM 157 CZ TYR A 14 -3.481 4.040 6.834 1.00 0.00 A ATOM 158 HN TYR A 14 -0.637 4.783 2.070 1.00 0.00 A ATOM 159 HA TYR A 14 -3.414 4.086 2.240 1.00 0.00 A ATOM 160 HB2 TYR A 14 -1.724 6.383 3.068 1.00 0.00 A ATOM 161 HB1 TYR A 14 -3.445 6.718 2.872 1.00 0.00 A ATOM 162 HD1 TYR A 14 -2.015 3.433 3.822 1.00 0.00 A ATOM 163 HD2 TYR A 14 -4.010 6.979 5.201 1.00 0.00 A ATOM 164 HE1 TYR A 14 -2.454 2.338 6.004 1.00 0.00 A ATOM 165 HE2 TYR A 14 -4.451 5.882 7.381 1.00 0.00 A ATOM 166 HH TYR A 14 -4.340 3.982 8.538 1.00 0.00 A ATOM 167 N TYR A 14 -1.420 4.383 1.635 1.00 0.00 A ATOM 168 O TYR A 14 -4.474 5.185 0.250 1.00 0.00 A ATOM 169 OH TYR A 14 -3.725 3.431 8.047 1.00 0.00 A ATOM 170 C PRO A 15 -2.840 6.201 -2.402 1.00 0.00 A ATOM 171 CA PRO A 15 -3.066 7.110 -1.191 1.00 0.00 A ATOM 172 CB PRO A 15 -2.150 8.333 -1.262 1.00 0.00 A ATOM 173 CD PRO A 15 -1.304 6.846 0.528 1.00 0.00 A ATOM 174 CG PRO A 15 -0.897 7.986 -0.423 1.00 0.00 A ATOM 175 HA PRO A 15 -4.096 7.419 -1.124 1.00 0.00 A ATOM 176 HB2 PRO A 15 -1.872 8.528 -2.289 1.00 0.00 A ATOM 177 HB1 PRO A 15 -2.644 9.193 -0.839 1.00 0.00 A ATOM 178 HD2 PRO A 15 -0.598 6.029 0.460 1.00 0.00 A ATOM 179 HD1 PRO A 15 -1.372 7.210 1.537 1.00 0.00 A ATOM 180 HG2 PRO A 15 -0.096 7.662 -1.074 1.00 0.00 A ATOM 181 HG1 PRO A 15 -0.585 8.845 0.150 1.00 0.00 A ATOM 182 N PRO A 15 -2.637 6.427 0.044 1.00 0.00 A ATOM 183 O PRO A 15 -3.411 6.396 -3.458 1.00 0.00 A ATOM 184 C HIS A 16 -2.968 3.463 -3.694 1.00 0.00 A ATOM 185 CA HIS A 16 -1.719 4.288 -3.386 1.00 0.00 A ATOM 186 CB HIS A 16 -0.577 3.350 -2.985 1.00 0.00 A ATOM 187 CD2 HIS A 16 0.430 3.213 -5.408 1.00 0.00 A ATOM 188 CE1 HIS A 16 0.749 1.072 -5.496 1.00 0.00 A ATOM 189 CG HIS A 16 0.002 2.698 -4.210 1.00 0.00 A ATOM 190 HN HIS A 16 -1.551 5.082 -1.395 1.00 0.00 A ATOM 191 HA HIS A 16 -1.433 4.856 -4.258 1.00 0.00 A ATOM 192 HB2 HIS A 16 0.193 3.917 -2.482 1.00 0.00 A ATOM 193 HB1 HIS A 16 -0.955 2.589 -2.319 1.00 0.00 A ATOM 194 HD1 HIS A 16 0.010 0.672 -3.592 1.00 0.00 A ATOM 195 HD2 HIS A 16 0.403 4.256 -5.679 1.00 0.00 A ATOM 196 HE1 HIS A 16 1.022 0.084 -5.838 1.00 0.00 A ATOM 197 N HIS A 16 -2.001 5.214 -2.254 1.00 0.00 A ATOM 198 ND1 HIS A 16 0.214 1.330 -4.289 1.00 0.00 A ATOM 199 NE2 HIS A 16 0.902 2.185 -6.218 1.00 0.00 A ATOM 200 O HIS A 16 -3.495 3.493 -4.789 1.00 0.00 A ATOM 201 C CYS A 17 -5.895 2.770 -3.016 1.00 0.00 A ATOM 202 CA CYS A 17 -4.651 1.884 -2.962 1.00 0.00 A ATOM 203 CB CYS A 17 -4.794 0.879 -1.820 1.00 0.00 A ATOM 204 HN CYS A 17 -2.998 2.711 -1.859 1.00 0.00 A ATOM 205 HA CYS A 17 -4.548 1.352 -3.897 1.00 0.00 A ATOM 206 HB2 CYS A 17 -4.689 1.391 -0.874 1.00 0.00 A ATOM 207 HB1 CYS A 17 -5.766 0.411 -1.870 1.00 0.00 A ATOM 208 N CYS A 17 -3.442 2.721 -2.733 1.00 0.00 A ATOM 209 O CYS A 17 -6.833 2.492 -3.732 1.00 0.00 A ATOM 210 SG CYS A 17 -3.508 -0.384 -1.970 1.00 0.00 A ATOM 211 C LYS A 18 -7.375 5.209 -3.704 1.00 0.00 A ATOM 212 CA LYS A 18 -7.107 4.724 -2.276 1.00 0.00 A ATOM 213 CB LYS A 18 -6.846 5.927 -1.370 1.00 0.00 A ATOM 214 CD LYS A 18 -7.860 7.946 -0.317 1.00 0.00 A ATOM 215 CE LYS A 18 -9.198 8.460 0.215 1.00 0.00 A ATOM 216 CG LYS A 18 -8.105 6.789 -1.284 1.00 0.00 A ATOM 217 HN LYS A 18 -5.151 4.045 -1.686 1.00 0.00 A ATOM 218 HA LYS A 18 -7.967 4.180 -1.914 1.00 0.00 A ATOM 219 HB2 LYS A 18 -6.578 5.582 -0.382 1.00 0.00 A ATOM 220 HB1 LYS A 18 -6.038 6.516 -1.778 1.00 0.00 A ATOM 221 HD2 LYS A 18 -7.252 7.603 0.507 1.00 0.00 A ATOM 222 HD1 LYS A 18 -7.349 8.746 -0.834 1.00 0.00 A ATOM 223 HE2 LYS A 18 -9.997 8.100 -0.416 1.00 0.00 A ATOM 224 HE1 LYS A 18 -9.345 8.103 1.223 1.00 0.00 A ATOM 225 HG2 LYS A 18 -8.342 7.179 -2.264 1.00 0.00 A ATOM 226 HG1 LYS A 18 -8.929 6.191 -0.925 1.00 0.00 A ATOM 227 HZ1 LYS A 18 -10.048 10.300 0.685 1.00 0.00 A ATOM 228 HZ2 LYS A 18 -9.173 10.293 -0.771 1.00 0.00 A ATOM 229 HZ3 LYS A 18 -8.352 10.295 0.717 1.00 0.00 A ATOM 230 N LYS A 18 -5.916 3.834 -2.262 1.00 0.00 A ATOM 231 NZ LYS A 18 -9.192 9.949 0.212 1.00 0.00 A ATOM 232 O LYS A 18 -8.495 5.198 -4.174 1.00 0.00 A ATOM 233 C LYS A 19 -6.624 4.980 -6.773 1.00 0.00 A ATOM 234 CA LYS A 19 -6.555 6.148 -5.785 1.00 0.00 A ATOM 235 CB LYS A 19 -5.385 7.057 -6.167 1.00 0.00 A ATOM 236 CD LYS A 19 -4.362 8.346 -8.049 1.00 0.00 A ATOM 237 CE LYS A 19 -4.459 8.579 -9.559 1.00 0.00 A ATOM 238 CG LYS A 19 -5.630 7.643 -7.559 1.00 0.00 A ATOM 239 HN LYS A 19 -5.463 5.656 -3.990 1.00 0.00 A ATOM 240 HA LYS A 19 -7.473 6.713 -5.834 1.00 0.00 A ATOM 241 HB2 LYS A 19 -5.300 7.856 -5.447 1.00 0.00 A ATOM 242 HB1 LYS A 19 -4.472 6.481 -6.178 1.00 0.00 A ATOM 243 HD2 LYS A 19 -4.260 9.295 -7.544 1.00 0.00 A ATOM 244 HD1 LYS A 19 -3.503 7.730 -7.837 1.00 0.00 A ATOM 245 HE2 LYS A 19 -5.425 8.997 -9.797 1.00 0.00 A ATOM 246 HE1 LYS A 19 -3.684 9.265 -9.867 1.00 0.00 A ATOM 247 HG2 LYS A 19 -5.890 6.850 -8.244 1.00 0.00 A ATOM 248 HG1 LYS A 19 -6.439 8.357 -7.512 1.00 0.00 A ATOM 249 HZ1 LYS A 19 -3.954 7.461 -11.241 1.00 0.00 A ATOM 250 HZ2 LYS A 19 -5.200 6.782 -10.306 1.00 0.00 A ATOM 251 HZ3 LYS A 19 -3.589 6.699 -9.771 1.00 0.00 A ATOM 252 N LYS A 19 -6.357 5.648 -4.392 1.00 0.00 A ATOM 253 NZ LYS A 19 -4.287 7.283 -10.273 1.00 0.00 A ATOM 254 O LYS A 19 -7.143 5.115 -7.864 1.00 0.00 A ATOM 255 C GLU A 20 -7.494 2.005 -7.320 1.00 0.00 A ATOM 256 CA GLU A 20 -6.124 2.687 -7.357 1.00 0.00 A ATOM 257 CB GLU A 20 -5.039 1.682 -6.961 1.00 0.00 A ATOM 258 CD GLU A 20 -2.774 0.800 -7.554 1.00 0.00 A ATOM 259 CG GLU A 20 -3.913 1.722 -7.997 1.00 0.00 A ATOM 260 HN GLU A 20 -5.670 3.751 -5.537 1.00 0.00 A ATOM 261 HA GLU A 20 -5.931 3.039 -8.358 1.00 0.00 A ATOM 262 HB2 GLU A 20 -4.645 1.942 -5.989 1.00 0.00 A ATOM 263 HB1 GLU A 20 -5.461 0.689 -6.927 1.00 0.00 A ATOM 264 HG2 GLU A 20 -4.292 1.391 -8.953 1.00 0.00 A ATOM 265 HG1 GLU A 20 -3.541 2.731 -8.086 1.00 0.00 A ATOM 266 N GLU A 20 -6.096 3.842 -6.417 1.00 0.00 A ATOM 267 O GLU A 20 -8.229 2.018 -8.287 1.00 0.00 A ATOM 268 OE1 GLU A 20 -3.066 -0.292 -7.097 1.00 0.00 A ATOM 269 OE2 GLU A 20 -1.630 1.204 -7.681 1.00 0.00 A ATOM 270 C THR A 21 -10.198 1.637 -5.503 1.00 0.00 A ATOM 271 CA THR A 21 -9.159 0.705 -6.131 1.00 0.00 A ATOM 272 CB THR A 21 -9.015 -0.545 -5.261 1.00 0.00 A ATOM 273 CG2 THR A 21 -7.762 -1.319 -5.672 1.00 0.00 A ATOM 274 HN THR A 21 -7.230 1.391 -5.453 1.00 0.00 A ATOM 275 HA THR A 21 -9.482 0.420 -7.120 1.00 0.00 A ATOM 276 HB THR A 21 -9.882 -1.176 -5.390 1.00 0.00 A ATOM 277 HG1 THR A 21 -8.818 -0.955 -3.369 1.00 0.00 A ATOM 278 HG21 THR A 21 -7.375 -1.857 -4.820 1.00 0.00 A ATOM 279 HG22 THR A 21 -7.013 -0.628 -6.030 1.00 0.00 A ATOM 280 HG23 THR A 21 -8.011 -2.018 -6.456 1.00 0.00 A ATOM 281 N THR A 21 -7.840 1.398 -6.218 1.00 0.00 A ATOM 282 O THR A 21 -11.372 1.571 -5.811 1.00 0.00 A ATOM 283 OG1 THR A 21 -8.910 -0.159 -3.898 1.00 0.00 A ATOM 284 C GLY A 22 -10.732 3.159 -2.446 1.00 0.00 A ATOM 285 CA GLY A 22 -10.743 3.417 -3.955 1.00 0.00 A ATOM 286 HN GLY A 22 -8.830 2.522 -4.373 1.00 0.00 A ATOM 287 HA2 GLY A 22 -10.456 4.439 -4.150 1.00 0.00 A ATOM 288 HA1 GLY A 22 -11.736 3.239 -4.339 1.00 0.00 A ATOM 289 N GLY A 22 -9.779 2.492 -4.615 1.00 0.00 A ATOM 290 O GLY A 22 -11.405 3.826 -1.685 1.00 0.00 A ATOM 291 C TYR A 23 -8.600 2.433 0.027 1.00 0.00 A ATOM 292 CA TYR A 23 -9.909 1.884 -0.554 1.00 0.00 A ATOM 293 CB TYR A 23 -9.949 0.368 -0.353 1.00 0.00 A ATOM 294 CD1 TYR A 23 -12.428 0.237 -0.798 1.00 0.00 A ATOM 295 CD2 TYR A 23 -11.551 -0.759 1.232 1.00 0.00 A ATOM 296 CE1 TYR A 23 -13.719 -0.166 -0.438 1.00 0.00 A ATOM 297 CE2 TYR A 23 -12.843 -1.161 1.593 1.00 0.00 A ATOM 298 CG TYR A 23 -11.344 -0.060 0.037 1.00 0.00 A ATOM 299 CZ TYR A 23 -13.927 -0.865 0.758 1.00 0.00 A ATOM 300 HN TYR A 23 -9.435 1.664 -2.639 1.00 0.00 A ATOM 301 HA TYR A 23 -10.753 2.337 -0.057 1.00 0.00 A ATOM 302 HB2 TYR A 23 -9.668 -0.122 -1.273 1.00 0.00 A ATOM 303 HB1 TYR A 23 -9.257 0.090 0.429 1.00 0.00 A ATOM 304 HD1 TYR A 23 -12.267 0.777 -1.719 1.00 0.00 A ATOM 305 HD2 TYR A 23 -10.715 -0.988 1.877 1.00 0.00 A ATOM 306 HE1 TYR A 23 -14.555 0.063 -1.081 1.00 0.00 A ATOM 307 HE2 TYR A 23 -13.002 -1.700 2.515 1.00 0.00 A ATOM 308 HH TYR A 23 -15.482 -1.940 0.492 1.00 0.00 A ATOM 309 N TYR A 23 -9.970 2.190 -2.009 1.00 0.00 A ATOM 310 O TYR A 23 -7.547 2.249 -0.551 1.00 0.00 A ATOM 311 OH TYR A 23 -15.201 -1.263 1.112 1.00 0.00 A ATOM 312 C PRO A 24 -6.775 2.582 2.609 1.00 0.00 A ATOM 313 CA PRO A 24 -7.534 3.669 1.841 1.00 0.00 A ATOM 314 CB PRO A 24 -8.154 4.684 2.805 1.00 0.00 A ATOM 315 CD PRO A 24 -9.983 3.312 1.855 1.00 0.00 A ATOM 316 CG PRO A 24 -9.616 4.231 3.035 1.00 0.00 A ATOM 317 HA PRO A 24 -6.886 4.170 1.139 1.00 0.00 A ATOM 318 HB2 PRO A 24 -7.610 4.685 3.741 1.00 0.00 A ATOM 319 HB1 PRO A 24 -8.144 5.668 2.366 1.00 0.00 A ATOM 320 HD2 PRO A 24 -10.389 2.377 2.218 1.00 0.00 A ATOM 321 HD1 PRO A 24 -10.685 3.802 1.197 1.00 0.00 A ATOM 322 HG2 PRO A 24 -9.692 3.689 3.968 1.00 0.00 A ATOM 323 HG1 PRO A 24 -10.271 5.088 3.048 1.00 0.00 A ATOM 324 N PRO A 24 -8.700 3.088 1.157 1.00 0.00 A ATOM 325 O PRO A 24 -5.630 2.750 2.974 1.00 0.00 A ATOM 326 C ASN A 25 -5.630 -0.238 2.736 1.00 0.00 A ATOM 327 CA ASN A 25 -6.733 0.371 3.603 1.00 0.00 A ATOM 328 CB ASN A 25 -7.756 -0.709 3.961 1.00 0.00 A ATOM 329 CG ASN A 25 -8.641 -0.212 5.106 1.00 0.00 A ATOM 330 HN ASN A 25 -8.337 1.356 2.556 1.00 0.00 A ATOM 331 HA ASN A 25 -6.299 0.768 4.509 1.00 0.00 A ATOM 332 HB2 ASN A 25 -8.369 -0.926 3.099 1.00 0.00 A ATOM 333 HB1 ASN A 25 -7.240 -1.605 4.272 1.00 0.00 A ATOM 334 HD21 ASN A 25 -7.211 -0.378 6.471 1.00 0.00 A ATOM 335 HD22 ASN A 25 -8.701 0.192 7.049 1.00 0.00 A ATOM 336 N ASN A 25 -7.411 1.469 2.857 1.00 0.00 A ATOM 337 ND2 ASN A 25 -8.143 -0.126 6.308 1.00 0.00 A ATOM 338 O ASN A 25 -5.893 -0.963 1.796 1.00 0.00 A ATOM 339 OD1 ASN A 25 -9.798 0.101 4.902 1.00 0.00 A ATOM 340 C ALA A 26 -2.107 -0.852 3.180 1.00 0.00 A ATOM 341 CA ALA A 26 -3.271 -0.513 2.245 1.00 0.00 A ATOM 342 CB ALA A 26 -2.811 0.520 1.216 1.00 0.00 A ATOM 343 HN ALA A 26 -4.207 0.633 3.810 1.00 0.00 A ATOM 344 HA ALA A 26 -3.600 -1.408 1.737 1.00 0.00 A ATOM 345 HB1 ALA A 26 -2.479 1.411 1.728 1.00 0.00 A ATOM 346 HB2 ALA A 26 -3.633 0.764 0.560 1.00 0.00 A ATOM 347 HB3 ALA A 26 -1.996 0.111 0.638 1.00 0.00 A ATOM 348 N ALA A 26 -4.396 0.049 3.046 1.00 0.00 A ATOM 349 O ALA A 26 -1.999 -0.321 4.266 1.00 0.00 A ATOM 350 C LYS A 27 1.232 -1.904 2.891 1.00 0.00 A ATOM 351 CA LYS A 27 -0.085 -2.096 3.647 1.00 0.00 A ATOM 352 CB LYS A 27 -0.214 -3.558 4.076 1.00 0.00 A ATOM 353 CD LYS A 27 -1.373 -2.672 6.104 1.00 0.00 A ATOM 354 CE LYS A 27 -2.116 -3.307 7.281 1.00 0.00 A ATOM 355 CG LYS A 27 -0.296 -3.635 5.601 1.00 0.00 A ATOM 356 HN LYS A 27 -1.337 -2.153 1.890 1.00 0.00 A ATOM 357 HA LYS A 27 -0.090 -1.465 4.523 1.00 0.00 A ATOM 358 HB2 LYS A 27 -1.107 -3.984 3.644 1.00 0.00 A ATOM 359 HB1 LYS A 27 0.650 -4.110 3.736 1.00 0.00 A ATOM 360 HD2 LYS A 27 -0.910 -1.750 6.424 1.00 0.00 A ATOM 361 HD1 LYS A 27 -2.073 -2.467 5.308 1.00 0.00 A ATOM 362 HE2 LYS A 27 -3.162 -3.042 7.232 1.00 0.00 A ATOM 363 HE1 LYS A 27 -2.015 -4.381 7.235 1.00 0.00 A ATOM 364 HG2 LYS A 27 -0.545 -4.643 5.898 1.00 0.00 A ATOM 365 HG1 LYS A 27 0.657 -3.360 6.028 1.00 0.00 A ATOM 366 HZ1 LYS A 27 -0.530 -3.066 8.606 1.00 0.00 A ATOM 367 HZ2 LYS A 27 -2.042 -3.239 9.360 1.00 0.00 A ATOM 368 HZ3 LYS A 27 -1.629 -1.775 8.604 1.00 0.00 A ATOM 369 N LYS A 27 -1.235 -1.732 2.770 1.00 0.00 A ATOM 370 NZ LYS A 27 -1.535 -2.809 8.559 1.00 0.00 A ATOM 371 O LYS A 27 1.273 -1.923 1.677 1.00 0.00 A ATOM 372 C CYS A 28 4.640 -2.523 3.521 1.00 0.00 A ATOM 373 CA CYS A 28 3.630 -1.530 2.939 1.00 0.00 A ATOM 374 CB CYS A 28 4.124 -0.103 3.185 1.00 0.00 A ATOM 375 HN CYS A 28 2.251 -1.712 4.584 1.00 0.00 A ATOM 376 HA CYS A 28 3.528 -1.700 1.878 1.00 0.00 A ATOM 377 HB2 CYS A 28 3.463 0.597 2.697 1.00 0.00 A ATOM 378 HB1 CYS A 28 4.137 0.095 4.247 1.00 0.00 A ATOM 379 N CYS A 28 2.310 -1.722 3.606 1.00 0.00 A ATOM 380 O CYS A 28 5.176 -2.321 4.593 1.00 0.00 A ATOM 381 SG CYS A 28 5.798 0.081 2.519 1.00 0.00 A ATOM 382 C MET A 29 6.904 -4.921 2.257 1.00 0.00 A ATOM 383 CA MET A 29 5.876 -4.596 3.343 1.00 0.00 A ATOM 384 CB MET A 29 5.130 -5.873 3.736 1.00 0.00 A ATOM 385 CE MET A 29 3.850 -8.347 4.226 1.00 0.00 A ATOM 386 CG MET A 29 6.086 -6.824 4.456 1.00 0.00 A ATOM 387 HN MET A 29 4.459 -3.741 1.964 1.00 0.00 A ATOM 388 HA MET A 29 6.380 -4.195 4.209 1.00 0.00 A ATOM 389 HB2 MET A 29 4.308 -5.623 4.392 1.00 0.00 A ATOM 390 HB1 MET A 29 4.748 -6.355 2.848 1.00 0.00 A ATOM 391 HE1 MET A 29 3.322 -7.434 3.986 1.00 0.00 A ATOM 392 HE2 MET A 29 3.155 -9.067 4.625 1.00 0.00 A ATOM 393 HE3 MET A 29 4.309 -8.748 3.333 1.00 0.00 A ATOM 394 HG2 MET A 29 6.671 -7.366 3.728 1.00 0.00 A ATOM 395 HG1 MET A 29 6.743 -6.256 5.098 1.00 0.00 A ATOM 396 N MET A 29 4.902 -3.595 2.826 1.00 0.00 A ATOM 397 O MET A 29 6.560 -5.200 1.129 1.00 0.00 A ATOM 398 SD MET A 29 5.131 -7.995 5.454 1.00 0.00 A ATOM 399 C ASN A 30 9.163 -4.152 0.452 1.00 0.00 A ATOM 400 CA ASN A 30 9.210 -5.196 1.571 1.00 0.00 A ATOM 401 CB ASN A 30 8.959 -6.586 0.983 1.00 0.00 A ATOM 402 CG ASN A 30 9.797 -7.620 1.737 1.00 0.00 A ATOM 403 HN ASN A 30 8.426 -4.660 3.505 1.00 0.00 A ATOM 404 HA ASN A 30 10.182 -5.173 2.038 1.00 0.00 A ATOM 405 HB2 ASN A 30 7.911 -6.833 1.078 1.00 0.00 A ATOM 406 HB1 ASN A 30 9.237 -6.593 -0.059 1.00 0.00 A ATOM 407 HD21 ASN A 30 8.901 -7.289 3.478 1.00 0.00 A ATOM 408 HD22 ASN A 30 10.121 -8.469 3.504 1.00 0.00 A ATOM 409 N ASN A 30 8.165 -4.886 2.588 1.00 0.00 A ATOM 410 ND2 ASN A 30 9.589 -7.808 3.013 1.00 0.00 A ATOM 411 O ASN A 30 9.318 -4.465 -0.711 1.00 0.00 A ATOM 412 OD1 ASN A 30 10.652 -8.263 1.161 1.00 0.00 A ATOM 413 C ARG A 31 7.763 -2.100 -1.217 1.00 0.00 A ATOM 414 CA ARG A 31 8.910 -1.841 -0.234 1.00 0.00 A ATOM 415 CB ARG A 31 10.236 -1.814 -0.998 1.00 0.00 A ATOM 416 CD ARG A 31 12.711 -1.569 -0.758 1.00 0.00 A ATOM 417 CG ARG A 31 11.399 -1.793 -0.003 1.00 0.00 A ATOM 418 CZ ARG A 31 15.050 -2.010 -0.315 1.00 0.00 A ATOM 419 HN ARG A 31 8.844 -2.687 1.746 1.00 0.00 A ATOM 420 HA ARG A 31 8.758 -0.886 0.248 1.00 0.00 A ATOM 421 HB2 ARG A 31 10.309 -2.693 -1.621 1.00 0.00 A ATOM 422 HB1 ARG A 31 10.277 -0.929 -1.616 1.00 0.00 A ATOM 423 HD2 ARG A 31 12.603 -1.911 -1.777 1.00 0.00 A ATOM 424 HD1 ARG A 31 12.952 -0.516 -0.756 1.00 0.00 A ATOM 425 HE ARG A 31 13.589 -3.071 0.514 1.00 0.00 A ATOM 426 HG2 ARG A 31 11.250 -0.992 0.706 1.00 0.00 A ATOM 427 HG1 ARG A 31 11.443 -2.735 0.520 1.00 0.00 A ATOM 428 HH11 ARG A 31 14.673 -1.144 -2.080 1.00 0.00 A ATOM 429 HH12 ARG A 31 16.331 -1.133 -1.578 1.00 0.00 A ATOM 430 HH21 ARG A 31 15.718 -2.806 1.396 1.00 0.00 A ATOM 431 HH22 ARG A 31 16.923 -2.076 0.388 1.00 0.00 A ATOM 432 N ARG A 31 8.958 -2.914 0.800 1.00 0.00 A ATOM 433 NE ARG A 31 13.805 -2.330 -0.092 1.00 0.00 A ATOM 434 NH1 ARG A 31 15.377 -1.381 -1.410 1.00 0.00 A ATOM 435 NH2 ARG A 31 15.968 -2.322 0.557 1.00 0.00 A ATOM 436 O ARG A 31 7.742 -1.562 -2.307 1.00 0.00 A ATOM 437 C LYS A 32 4.361 -2.725 -1.127 1.00 0.00 A ATOM 438 CA LYS A 32 5.670 -3.179 -1.776 1.00 0.00 A ATOM 439 CB LYS A 32 5.606 -4.678 -2.095 1.00 0.00 A ATOM 440 CD LYS A 32 3.760 -6.179 -1.325 1.00 0.00 A ATOM 441 CE LYS A 32 4.132 -7.408 -2.159 1.00 0.00 A ATOM 442 CG LYS A 32 5.035 -5.446 -0.902 1.00 0.00 A ATOM 443 HN LYS A 32 6.834 -3.332 0.036 1.00 0.00 A ATOM 444 HA LYS A 32 5.822 -2.627 -2.691 1.00 0.00 A ATOM 445 HB2 LYS A 32 4.973 -4.832 -2.957 1.00 0.00 A ATOM 446 HB1 LYS A 32 6.599 -5.041 -2.311 1.00 0.00 A ATOM 447 HD2 LYS A 32 3.215 -6.490 -0.445 1.00 0.00 A ATOM 448 HD1 LYS A 32 3.144 -5.518 -1.916 1.00 0.00 A ATOM 449 HE2 LYS A 32 3.573 -7.399 -3.083 1.00 0.00 A ATOM 450 HE1 LYS A 32 5.190 -7.386 -2.378 1.00 0.00 A ATOM 451 HG2 LYS A 32 5.764 -6.165 -0.557 1.00 0.00 A ATOM 452 HG1 LYS A 32 4.804 -4.759 -0.102 1.00 0.00 A ATOM 453 HZ1 LYS A 32 4.583 -9.332 -1.502 1.00 0.00 A ATOM 454 HZ2 LYS A 32 2.926 -9.058 -1.762 1.00 0.00 A ATOM 455 HZ3 LYS A 32 3.692 -8.414 -0.389 1.00 0.00 A ATOM 456 N LYS A 32 6.807 -2.908 -0.847 1.00 0.00 A ATOM 457 NZ LYS A 32 3.808 -8.646 -1.396 1.00 0.00 A ATOM 458 O LYS A 32 4.232 -2.696 0.081 1.00 0.00 A ATOM 459 C CYS A 33 0.988 -2.905 -1.694 1.00 0.00 A ATOM 460 CA CYS A 33 2.091 -1.903 -1.346 1.00 0.00 A ATOM 461 CB CYS A 33 1.737 -0.532 -1.929 1.00 0.00 A ATOM 462 HN CYS A 33 3.514 -2.388 -2.891 1.00 0.00 A ATOM 463 HA CYS A 33 2.181 -1.825 -0.273 1.00 0.00 A ATOM 464 HB2 CYS A 33 2.006 -0.506 -2.975 1.00 0.00 A ATOM 465 HB1 CYS A 33 0.676 -0.360 -1.827 1.00 0.00 A ATOM 466 N CYS A 33 3.389 -2.363 -1.920 1.00 0.00 A ATOM 467 O CYS A 33 0.995 -3.511 -2.748 1.00 0.00 A ATOM 468 SG CYS A 33 2.645 0.757 -1.041 1.00 0.00 A ATOM 469 C LYS A 34 -2.414 -3.327 -0.875 1.00 0.00 A ATOM 470 CA LYS A 34 -1.075 -4.032 -1.102 1.00 0.00 A ATOM 471 CB LYS A 34 -0.967 -5.240 -0.170 1.00 0.00 A ATOM 472 CD LYS A 34 -1.216 -7.164 -1.746 1.00 0.00 A ATOM 473 CE LYS A 34 -0.495 -7.724 -2.974 1.00 0.00 A ATOM 474 CG LYS A 34 -0.227 -6.370 -0.888 1.00 0.00 A ATOM 475 HN LYS A 34 0.044 -2.574 0.021 1.00 0.00 A ATOM 476 HA LYS A 34 -1.012 -4.361 -2.128 1.00 0.00 A ATOM 477 HB2 LYS A 34 -0.426 -4.961 0.721 1.00 0.00 A ATOM 478 HB1 LYS A 34 -1.957 -5.576 0.100 1.00 0.00 A ATOM 479 HD2 LYS A 34 -1.623 -7.979 -1.164 1.00 0.00 A ATOM 480 HD1 LYS A 34 -2.017 -6.516 -2.066 1.00 0.00 A ATOM 481 HE2 LYS A 34 -0.290 -6.923 -3.667 1.00 0.00 A ATOM 482 HE1 LYS A 34 0.435 -8.182 -2.668 1.00 0.00 A ATOM 483 HG2 LYS A 34 0.542 -5.951 -1.519 1.00 0.00 A ATOM 484 HG1 LYS A 34 0.222 -7.027 -0.158 1.00 0.00 A ATOM 485 HZ1 LYS A 34 -1.469 -9.566 -3.007 1.00 0.00 A ATOM 486 HZ2 LYS A 34 -0.913 -9.048 -4.527 1.00 0.00 A ATOM 487 HZ3 LYS A 34 -2.291 -8.335 -3.835 1.00 0.00 A ATOM 488 N LYS A 34 0.034 -3.077 -0.820 1.00 0.00 A ATOM 489 NZ LYS A 34 -1.357 -8.745 -3.635 1.00 0.00 A ATOM 490 O LYS A 34 -2.509 -2.390 -0.107 1.00 0.00 A ATOM 491 C CYS A 35 -5.762 -4.091 -0.727 1.00 0.00 A ATOM 492 CA CYS A 35 -4.775 -3.113 -1.369 1.00 0.00 A ATOM 493 CB CYS A 35 -5.307 -2.683 -2.737 1.00 0.00 A ATOM 494 HN CYS A 35 -3.348 -4.521 -2.159 1.00 0.00 A ATOM 495 HA CYS A 35 -4.669 -2.244 -0.736 1.00 0.00 A ATOM 496 HB2 CYS A 35 -5.425 -3.552 -3.368 1.00 0.00 A ATOM 497 HB1 CYS A 35 -6.263 -2.195 -2.615 1.00 0.00 A ATOM 498 N CYS A 35 -3.447 -3.767 -1.541 1.00 0.00 A ATOM 499 O CYS A 35 -6.057 -5.138 -1.270 1.00 0.00 A ATOM 500 SG CYS A 35 -4.136 -1.538 -3.503 1.00 0.00 A ATOM 501 C PHE A 36 -8.673 -4.298 0.651 1.00 0.00 A ATOM 502 CA PHE A 36 -7.253 -4.654 1.099 1.00 0.00 A ATOM 503 CB PHE A 36 -7.142 -4.478 2.615 1.00 0.00 A ATOM 504 CD1 PHE A 36 -4.941 -5.674 2.275 1.00 0.00 A ATOM 505 CD2 PHE A 36 -5.905 -5.608 4.498 1.00 0.00 A ATOM 506 CE1 PHE A 36 -3.855 -6.408 2.767 1.00 0.00 A ATOM 507 CE2 PHE A 36 -4.818 -6.341 4.990 1.00 0.00 A ATOM 508 CG PHE A 36 -5.967 -5.273 3.140 1.00 0.00 A ATOM 509 CZ PHE A 36 -3.794 -6.742 4.125 1.00 0.00 A ATOM 510 HN PHE A 36 -6.030 -2.900 0.837 1.00 0.00 A ATOM 511 HA PHE A 36 -7.038 -5.679 0.838 1.00 0.00 A ATOM 512 HB2 PHE A 36 -6.997 -3.432 2.845 1.00 0.00 A ATOM 513 HB1 PHE A 36 -8.049 -4.826 3.085 1.00 0.00 A ATOM 514 HD1 PHE A 36 -4.987 -5.417 1.227 1.00 0.00 A ATOM 515 HD2 PHE A 36 -6.694 -5.299 5.167 1.00 0.00 A ATOM 516 HE1 PHE A 36 -3.066 -6.718 2.099 1.00 0.00 A ATOM 517 HE2 PHE A 36 -4.772 -6.598 6.038 1.00 0.00 A ATOM 518 HZ PHE A 36 -2.956 -7.307 4.504 1.00 0.00 A ATOM 519 N PHE A 36 -6.279 -3.752 0.422 1.00 0.00 A ATOM 520 O PHE A 36 -9.645 -4.797 1.182 1.00 0.00 A ATOM 521 C GLY A 37 -10.363 -3.534 -2.233 1.00 0.00 A ATOM 522 CA GLY A 37 -10.161 -3.047 -0.797 1.00 0.00 A ATOM 523 HN GLY A 37 -8.006 -3.041 -0.735 1.00 0.00 A ATOM 524 HA2 GLY A 37 -10.908 -3.492 -0.155 1.00 0.00 A ATOM 525 HA1 GLY A 37 -10.257 -1.972 -0.770 1.00 0.00 A ATOM 526 N GLY A 37 -8.802 -3.436 -0.321 1.00 0.00 A ATOM 527 O GLY A 37 -11.019 -2.891 -3.030 1.00 0.00 A ATOM 528 C ARG A 38 -11.458 -5.339 -4.279 1.00 0.00 A ATOM 529 CA ARG A 38 -9.969 -5.189 -3.958 1.00 0.00 A ATOM 530 CB ARG A 38 -9.285 -6.552 -4.071 1.00 0.00 A ATOM 531 CD ARG A 38 -11.060 -8.314 -3.946 1.00 0.00 A ATOM 532 CG ARG A 38 -9.988 -7.558 -3.156 1.00 0.00 A ATOM 533 CZ ARG A 38 -11.265 -8.833 -6.304 1.00 0.00 A ATOM 534 HN ARG A 38 -9.282 -5.169 -1.915 1.00 0.00 A ATOM 535 HA ARG A 38 -9.519 -4.501 -4.658 1.00 0.00 A ATOM 536 HB2 ARG A 38 -9.337 -6.896 -5.094 1.00 0.00 A ATOM 537 HB1 ARG A 38 -8.251 -6.461 -3.775 1.00 0.00 A ATOM 538 HD2 ARG A 38 -11.379 -9.179 -3.383 1.00 0.00 A ATOM 539 HD1 ARG A 38 -11.905 -7.664 -4.120 1.00 0.00 A ATOM 540 HE ARG A 38 -9.546 -8.988 -5.323 1.00 0.00 A ATOM 541 HG2 ARG A 38 -9.264 -8.259 -2.769 1.00 0.00 A ATOM 542 HG1 ARG A 38 -10.455 -7.032 -2.336 1.00 0.00 A ATOM 543 HH11 ARG A 38 -12.587 -10.062 -5.439 1.00 0.00 A ATOM 544 HH12 ARG A 38 -12.936 -9.621 -7.078 1.00 0.00 A ATOM 545 HH21 ARG A 38 -10.123 -7.619 -7.415 1.00 0.00 A ATOM 546 HH22 ARG A 38 -11.540 -8.238 -8.196 1.00 0.00 A ATOM 547 N ARG A 38 -9.807 -4.665 -2.572 1.00 0.00 A ATOM 548 NE ARG A 38 -10.495 -8.756 -5.253 1.00 0.00 A ATOM 549 NH1 ARG A 38 -12.347 -9.562 -6.271 1.00 0.00 A ATOM 550 NH2 ARG A 38 -10.952 -8.179 -7.390 1.00 0.00 A ATOM 551 OT1 ARG A 38 -12.263 -5.052 -3.409 1.00 0.00 A ATOM 552 OT2 ARG A 38 -11.766 -5.739 -5.389 1.00 0.00 A END
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