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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|
467001 |
2kyb   |
16944 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -2.377 12.996 -10.626 1.00 0.00 A ATOM 2 CA MET A 1 -3.262 14.172 -10.247 1.00 0.00 A ATOM 3 CB MET A 1 -3.343 15.174 -11.420 1.00 0.00 A ATOM 4 CE MET A 1 -2.622 15.399 -14.836 1.00 0.00 A ATOM 5 CG MET A 1 -4.047 14.536 -12.639 1.00 0.00 A ATOM 6 HT1 MET A 1 -1.644 14.813 -9.106 1.00 0.00 A ATOM 7 HT2 MET A 1 -2.999 14.350 -8.192 1.00 0.00 A ATOM 8 HT3 MET A 1 -2.997 15.833 -9.022 1.00 0.00 A ATOM 9 HA MET A 1 -4.255 13.812 -10.008 1.00 0.00 A ATOM 10 HB2 MET A 1 -3.903 16.041 -11.102 1.00 0.00 A ATOM 11 HB1 MET A 1 -2.346 15.485 -11.704 1.00 0.00 A ATOM 12 HE1 MET A 1 -1.808 15.406 -14.126 1.00 0.00 A ATOM 13 HE2 MET A 1 -2.450 16.144 -15.600 1.00 0.00 A ATOM 14 HE3 MET A 1 -2.685 14.426 -15.295 1.00 0.00 A ATOM 15 HG2 MET A 1 -3.488 13.678 -12.983 1.00 0.00 A ATOM 16 HG1 MET A 1 -5.039 14.216 -12.352 1.00 0.00 A ATOM 17 N MET A 1 -2.682 14.843 -9.051 1.00 0.00 A ATOM 18 O MET A 1 -2.861 11.886 -10.849 1.00 0.00 A ATOM 19 SD MET A 1 -4.178 15.762 -13.975 1.00 0.00 A ATOM 20 C LYS A 2 -0.111 11.100 -10.016 1.00 0.00 A ATOM 21 CA LYS A 2 -0.126 12.201 -11.080 1.00 0.00 A ATOM 22 CB LYS A 2 1.291 12.800 -11.244 1.00 0.00 A ATOM 23 CD LYS A 2 3.669 12.340 -12.007 1.00 0.00 A ATOM 24 CE LYS A 2 4.619 11.279 -12.591 1.00 0.00 A ATOM 25 CG LYS A 2 2.259 11.741 -11.829 1.00 0.00 A ATOM 26 HN LYS A 2 -0.745 14.151 -10.520 1.00 0.00 A ATOM 27 HA LYS A 2 -0.435 11.778 -12.033 1.00 0.00 A ATOM 28 HB2 LYS A 2 1.237 13.645 -11.917 1.00 0.00 A ATOM 29 HB1 LYS A 2 1.662 13.136 -10.284 1.00 0.00 A ATOM 30 HD2 LYS A 2 3.619 13.186 -12.681 1.00 0.00 A ATOM 31 HD1 LYS A 2 4.045 12.669 -11.048 1.00 0.00 A ATOM 32 HE2 LYS A 2 5.609 11.697 -12.704 1.00 0.00 A ATOM 33 HE1 LYS A 2 4.663 10.423 -11.931 1.00 0.00 A ATOM 34 HG2 LYS A 2 2.316 10.892 -11.161 1.00 0.00 A ATOM 35 HG1 LYS A 2 1.887 11.412 -12.791 1.00 0.00 A ATOM 36 HZ1 LYS A 2 4.905 10.703 -14.573 1.00 0.00 A ATOM 37 HZ2 LYS A 2 3.484 11.590 -14.306 1.00 0.00 A ATOM 38 HZ3 LYS A 2 3.573 9.964 -13.821 1.00 0.00 A ATOM 39 N LYS A 2 -1.074 13.246 -10.708 1.00 0.00 A ATOM 40 NZ LYS A 2 4.107 10.851 -13.923 1.00 0.00 A ATOM 41 O LYS A 2 0.114 11.360 -8.834 1.00 0.00 A ATOM 42 C THR A 3 0.993 8.031 -9.578 1.00 0.00 A ATOM 43 CA THR A 3 -0.363 8.717 -9.553 1.00 0.00 A ATOM 44 CB THR A 3 -1.457 7.728 -9.993 1.00 0.00 A ATOM 45 CG2 THR A 3 -2.816 8.449 -10.062 1.00 0.00 A ATOM 46 HN THR A 3 -0.524 9.722 -11.408 1.00 0.00 A ATOM 47 HA THR A 3 -0.573 9.029 -8.533 1.00 0.00 A ATOM 48 HB THR A 3 -1.521 6.913 -9.282 1.00 0.00 A ATOM 49 HG1 THR A 3 -1.954 7.029 -11.738 1.00 0.00 A ATOM 50 HG21 THR A 3 -3.593 7.739 -10.308 1.00 0.00 A ATOM 51 HG22 THR A 3 -2.780 9.213 -10.824 1.00 0.00 A ATOM 52 HG23 THR A 3 -3.040 8.907 -9.108 1.00 0.00 A ATOM 53 N THR A 3 -0.351 9.869 -10.454 1.00 0.00 A ATOM 54 O THR A 3 1.805 8.226 -10.482 1.00 0.00 A ATOM 55 OG1 THR A 3 -1.135 7.207 -11.274 1.00 0.00 A ATOM 56 C GLY A 4 2.305 5.022 -8.868 1.00 0.00 A ATOM 57 CA GLY A 4 2.491 6.468 -8.431 1.00 0.00 A ATOM 58 HN GLY A 4 0.543 7.092 -7.867 1.00 0.00 A ATOM 59 HA2 GLY A 4 3.277 6.925 -9.028 1.00 0.00 A ATOM 60 HA1 GLY A 4 2.795 6.482 -7.396 1.00 0.00 A ATOM 61 N GLY A 4 1.228 7.210 -8.559 1.00 0.00 A ATOM 62 O GLY A 4 1.198 4.485 -8.833 1.00 0.00 A ATOM 63 C ILE A 5 4.105 2.103 -8.721 1.00 0.00 A ATOM 64 CA ILE A 5 3.368 2.983 -9.728 1.00 0.00 A ATOM 65 CB ILE A 5 4.031 2.848 -11.125 1.00 0.00 A ATOM 66 CD1 ILE A 5 4.078 3.852 -13.467 1.00 0.00 A ATOM 67 CG1 ILE A 5 3.326 3.815 -12.126 1.00 0.00 A ATOM 68 CG2 ILE A 5 3.900 1.377 -11.632 1.00 0.00 A ATOM 69 HN ILE A 5 4.258 4.872 -9.281 1.00 0.00 A ATOM 70 HA ILE A 5 2.338 2.638 -9.806 1.00 0.00 A ATOM 71 HB ILE A 5 5.082 3.106 -11.047 1.00 0.00 A ATOM 72 HD11 ILE A 5 3.598 4.556 -14.129 1.00 0.00 A ATOM 73 HD12 ILE A 5 4.066 2.871 -13.918 1.00 0.00 A ATOM 74 HD13 ILE A 5 5.101 4.159 -13.300 1.00 0.00 A ATOM 75 HG12 ILE A 5 2.309 3.487 -12.297 1.00 0.00 A ATOM 76 HG11 ILE A 5 3.308 4.817 -11.720 1.00 0.00 A ATOM 77 HG21 ILE A 5 4.342 1.286 -12.611 1.00 0.00 A ATOM 78 HG22 ILE A 5 2.857 1.106 -11.688 1.00 0.00 A ATOM 79 HG23 ILE A 5 4.405 0.702 -10.956 1.00 0.00 A ATOM 80 N ILE A 5 3.403 4.392 -9.274 1.00 0.00 A ATOM 81 O ILE A 5 5.252 2.363 -8.358 1.00 0.00 A ATOM 82 C VAL A 6 5.171 -0.658 -7.977 1.00 0.00 A ATOM 83 CA VAL A 6 4.022 0.116 -7.319 1.00 0.00 A ATOM 84 CB VAL A 6 2.948 -0.875 -6.814 1.00 0.00 A ATOM 85 CG1 VAL A 6 3.518 -1.748 -5.666 1.00 0.00 A ATOM 86 CG2 VAL A 6 1.722 -0.085 -6.313 1.00 0.00 A ATOM 87 HN VAL A 6 2.519 0.886 -8.607 1.00 0.00 A ATOM 88 HA VAL A 6 4.405 0.681 -6.472 1.00 0.00 A ATOM 89 HB VAL A 6 2.641 -1.522 -7.630 1.00 0.00 A ATOM 90 HG11 VAL A 6 3.854 -1.114 -4.858 1.00 0.00 A ATOM 91 HG12 VAL A 6 4.349 -2.336 -6.028 1.00 0.00 A ATOM 92 HG13 VAL A 6 2.749 -2.415 -5.302 1.00 0.00 A ATOM 93 HG21 VAL A 6 0.986 -0.772 -5.932 1.00 0.00 A ATOM 94 HG22 VAL A 6 1.290 0.475 -7.131 1.00 0.00 A ATOM 95 HG23 VAL A 6 2.018 0.596 -5.529 1.00 0.00 A ATOM 96 N VAL A 6 3.431 1.044 -8.283 1.00 0.00 A ATOM 97 O VAL A 6 5.025 -1.191 -9.077 1.00 0.00 A ATOM 98 C ASN A 7 7.104 -2.897 -8.138 1.00 0.00 A ATOM 99 CA ASN A 7 7.474 -1.438 -7.813 1.00 0.00 A ATOM 100 CB ASN A 7 8.609 -1.411 -6.780 1.00 0.00 A ATOM 101 CG ASN A 7 8.103 -1.948 -5.440 1.00 0.00 A ATOM 102 HN ASN A 7 6.364 -0.272 -6.416 1.00 0.00 A ATOM 103 HA ASN A 7 7.813 -0.946 -8.722 1.00 0.00 A ATOM 104 HB2 ASN A 7 9.441 -2.015 -7.123 1.00 0.00 A ATOM 105 HB1 ASN A 7 8.948 -0.396 -6.648 1.00 0.00 A ATOM 106 HD21 ASN A 7 9.190 -3.609 -5.524 1.00 0.00 A ATOM 107 HD22 ASN A 7 8.215 -3.450 -4.143 1.00 0.00 A ATOM 108 N ASN A 7 6.306 -0.718 -7.288 1.00 0.00 A ATOM 109 ND2 ASN A 7 8.537 -3.099 -5.001 1.00 0.00 A ATOM 110 O ASN A 7 6.878 -3.707 -7.239 1.00 0.00 A ATOM 111 OD1 ASN A 7 7.270 -1.315 -4.791 1.00 0.00 A ATOM 112 C VAL A 8 7.808 -5.557 -9.453 1.00 0.00 A ATOM 113 CA VAL A 8 6.707 -4.573 -9.869 1.00 0.00 A ATOM 114 CB VAL A 8 6.510 -4.603 -11.410 1.00 0.00 A ATOM 115 CG1 VAL A 8 5.897 -5.960 -11.843 1.00 0.00 A ATOM 116 CG2 VAL A 8 5.583 -3.440 -11.841 1.00 0.00 A ATOM 117 HN VAL A 8 7.238 -2.527 -10.101 1.00 0.00 A ATOM 118 HA VAL A 8 5.779 -4.873 -9.390 1.00 0.00 A ATOM 119 HB VAL A 8 7.474 -4.484 -11.898 1.00 0.00 A ATOM 120 HG11 VAL A 8 4.931 -6.086 -11.376 1.00 0.00 A ATOM 121 HG12 VAL A 8 6.546 -6.771 -11.543 1.00 0.00 A ATOM 122 HG13 VAL A 8 5.782 -5.980 -12.917 1.00 0.00 A ATOM 123 HG21 VAL A 8 5.381 -3.508 -12.902 1.00 0.00 A ATOM 124 HG22 VAL A 8 6.065 -2.494 -11.634 1.00 0.00 A ATOM 125 HG23 VAL A 8 4.654 -3.490 -11.295 1.00 0.00 A ATOM 126 N VAL A 8 7.048 -3.214 -9.428 1.00 0.00 A ATOM 127 O VAL A 8 8.569 -6.048 -10.287 1.00 0.00 A ATOM 128 C SER A 9 8.361 -8.218 -7.734 1.00 0.00 A ATOM 129 CA SER A 9 8.875 -6.771 -7.622 1.00 0.00 A ATOM 130 CB SER A 9 9.174 -6.412 -6.152 1.00 0.00 A ATOM 131 HN SER A 9 7.239 -5.422 -7.538 1.00 0.00 A ATOM 132 HA SER A 9 9.801 -6.690 -8.191 1.00 0.00 A ATOM 133 HB2 SER A 9 9.667 -5.452 -6.093 1.00 0.00 A ATOM 134 HB1 SER A 9 8.245 -6.366 -5.599 1.00 0.00 A ATOM 135 HG SER A 9 10.844 -6.991 -5.338 1.00 0.00 A ATOM 136 N SER A 9 7.873 -5.842 -8.156 1.00 0.00 A ATOM 137 O SER A 9 8.354 -8.807 -8.816 1.00 0.00 A ATOM 138 OG SER A 9 10.020 -7.410 -5.595 1.00 0.00 A ATOM 139 C SER A 10 6.527 -10.398 -5.383 1.00 0.00 A ATOM 140 CA SER A 10 7.430 -10.164 -6.585 1.00 0.00 A ATOM 141 CB SER A 10 8.613 -11.130 -6.535 1.00 0.00 A ATOM 142 HN SER A 10 7.971 -8.261 -5.771 1.00 0.00 A ATOM 143 HA SER A 10 6.853 -10.358 -7.483 1.00 0.00 A ATOM 144 HB2 SER A 10 8.264 -12.149 -6.602 1.00 0.00 A ATOM 145 HB1 SER A 10 9.276 -10.921 -7.364 1.00 0.00 A ATOM 146 HG SER A 10 9.724 -10.088 -5.320 1.00 0.00 A ATOM 147 N SER A 10 7.944 -8.778 -6.603 1.00 0.00 A ATOM 148 O SER A 10 5.621 -11.232 -5.412 1.00 0.00 A ATOM 149 OG SER A 10 9.307 -10.953 -5.305 1.00 0.00 A ATOM 150 C SER A 11 6.002 -8.479 -2.304 1.00 0.00 A ATOM 151 CA SER A 11 5.984 -9.774 -3.093 1.00 0.00 A ATOM 152 CB SER A 11 6.549 -10.897 -2.220 1.00 0.00 A ATOM 153 HN SER A 11 7.519 -8.999 -4.352 1.00 0.00 A ATOM 154 HA SER A 11 4.954 -10.016 -3.345 1.00 0.00 A ATOM 155 HB2 SER A 11 6.490 -11.836 -2.745 1.00 0.00 A ATOM 156 HB1 SER A 11 7.586 -10.687 -1.982 1.00 0.00 A ATOM 157 HG SER A 11 6.317 -11.414 -0.360 1.00 0.00 A ATOM 158 N SER A 11 6.785 -9.647 -4.318 1.00 0.00 A ATOM 159 O SER A 11 7.016 -7.784 -2.282 1.00 0.00 A ATOM 160 OG SER A 11 5.783 -10.979 -1.026 1.00 0.00 A ATOM 161 C LEU A 12 3.759 -7.089 0.264 1.00 0.00 A ATOM 162 CA LEU A 12 4.825 -6.944 -0.829 1.00 0.00 A ATOM 163 CB LEU A 12 4.526 -5.696 -1.724 1.00 0.00 A ATOM 164 CD1 LEU A 12 4.894 -4.146 0.292 1.00 0.00 A ATOM 165 CD2 LEU A 12 6.832 -4.551 -1.371 1.00 0.00 A ATOM 166 CG LEU A 12 5.267 -4.417 -1.197 1.00 0.00 A ATOM 167 HN LEU A 12 4.112 -8.751 -1.702 1.00 0.00 A ATOM 168 HA LEU A 12 5.779 -6.826 -0.339 1.00 0.00 A ATOM 169 HB2 LEU A 12 4.841 -5.899 -2.737 1.00 0.00 A ATOM 170 HB1 LEU A 12 3.455 -5.497 -1.743 1.00 0.00 A ATOM 171 HD11 LEU A 12 3.823 -4.261 0.437 1.00 0.00 A ATOM 172 HD12 LEU A 12 5.180 -3.145 0.550 1.00 0.00 A ATOM 173 HD13 LEU A 12 5.414 -4.830 0.943 1.00 0.00 A ATOM 174 HD21 LEU A 12 7.075 -5.183 -2.220 1.00 0.00 A ATOM 175 HD22 LEU A 12 7.287 -4.970 -0.481 1.00 0.00 A ATOM 176 HD23 LEU A 12 7.252 -3.575 -1.545 1.00 0.00 A ATOM 177 HG LEU A 12 4.929 -3.561 -1.778 1.00 0.00 A ATOM 178 N LEU A 12 4.890 -8.159 -1.649 1.00 0.00 A ATOM 179 O LEU A 12 2.583 -7.314 -0.027 1.00 0.00 A ATOM 180 C ASN A 13 2.695 -5.681 2.987 1.00 0.00 A ATOM 181 CA ASN A 13 3.275 -7.060 2.660 1.00 0.00 A ATOM 182 CB ASN A 13 4.047 -7.591 3.876 1.00 0.00 A ATOM 183 CG ASN A 13 4.622 -8.968 3.558 1.00 0.00 A ATOM 184 HN ASN A 13 5.129 -6.781 1.691 1.00 0.00 A ATOM 185 HA ASN A 13 2.458 -7.752 2.434 1.00 0.00 A ATOM 186 HB2 ASN A 13 4.851 -6.914 4.126 1.00 0.00 A ATOM 187 HB1 ASN A 13 3.379 -7.678 4.722 1.00 0.00 A ATOM 188 HD21 ASN A 13 6.502 -8.401 3.821 1.00 0.00 A ATOM 189 HD22 ASN A 13 6.287 -10.025 3.381 1.00 0.00 A ATOM 190 N ASN A 13 4.181 -6.958 1.519 1.00 0.00 A ATOM 191 ND2 ASN A 13 5.910 -9.147 3.587 1.00 0.00 A ATOM 192 O ASN A 13 3.405 -4.678 3.059 1.00 0.00 A ATOM 193 OD1 ASN A 13 3.873 -9.897 3.253 1.00 0.00 A ATOM 194 C VAL A 14 0.373 -4.359 5.021 1.00 0.00 A ATOM 195 CA VAL A 14 0.693 -4.390 3.533 1.00 0.00 A ATOM 196 CB VAL A 14 -0.610 -4.259 2.715 1.00 0.00 A ATOM 197 CG1 VAL A 14 -1.265 -2.870 2.946 1.00 0.00 A ATOM 198 CG2 VAL A 14 -0.292 -4.436 1.216 1.00 0.00 A ATOM 199 HN VAL A 14 0.868 -6.487 3.131 1.00 0.00 A ATOM 200 HA VAL A 14 1.331 -3.535 3.292 1.00 0.00 A ATOM 201 HB VAL A 14 -1.304 -5.029 3.023 1.00 0.00 A ATOM 202 HG11 VAL A 14 -2.157 -2.791 2.342 1.00 0.00 A ATOM 203 HG12 VAL A 14 -0.576 -2.088 2.667 1.00 0.00 A ATOM 204 HG13 VAL A 14 -1.531 -2.753 3.988 1.00 0.00 A ATOM 205 HG21 VAL A 14 0.127 -5.416 1.039 1.00 0.00 A ATOM 206 HG22 VAL A 14 0.413 -3.679 0.895 1.00 0.00 A ATOM 207 HG23 VAL A 14 -1.204 -4.337 0.651 1.00 0.00 A ATOM 208 N VAL A 14 1.383 -5.656 3.201 1.00 0.00 A ATOM 209 O VAL A 14 -0.220 -5.291 5.564 1.00 0.00 A ATOM 210 C ARG A 15 -0.741 -2.249 7.330 1.00 0.00 A ATOM 211 CA ARG A 15 0.512 -3.104 7.115 1.00 0.00 A ATOM 212 CB ARG A 15 1.723 -2.420 7.772 1.00 0.00 A ATOM 213 CD ARG A 15 4.213 -2.568 8.143 1.00 0.00 A ATOM 214 CG ARG A 15 3.002 -3.225 7.465 1.00 0.00 A ATOM 215 CZ ARG A 15 5.711 -4.512 8.248 1.00 0.00 A ATOM 216 HN ARG A 15 1.237 -2.561 5.192 1.00 0.00 A ATOM 217 HA ARG A 15 0.360 -4.071 7.594 1.00 0.00 A ATOM 218 HB2 ARG A 15 1.831 -1.413 7.385 1.00 0.00 A ATOM 219 HB1 ARG A 15 1.575 -2.378 8.846 1.00 0.00 A ATOM 220 HD2 ARG A 15 4.300 -1.541 7.811 1.00 0.00 A ATOM 221 HD1 ARG A 15 4.077 -2.581 9.215 1.00 0.00 A ATOM 222 HE ARG A 15 6.069 -2.864 7.166 1.00 0.00 A ATOM 223 HG2 ARG A 15 2.889 -4.237 7.826 1.00 0.00 A ATOM 224 HG1 ARG A 15 3.171 -3.247 6.397 1.00 0.00 A ATOM 225 HH11 ARG A 15 4.037 -4.661 9.338 1.00 0.00 A ATOM 226 HH12 ARG A 15 5.098 -6.028 9.409 1.00 0.00 A ATOM 227 HH21 ARG A 15 7.444 -4.650 7.259 1.00 0.00 A ATOM 228 HH22 ARG A 15 7.027 -6.019 8.234 1.00 0.00 A ATOM 229 N ARG A 15 0.767 -3.272 5.676 1.00 0.00 A ATOM 230 NE ARG A 15 5.436 -3.289 7.781 1.00 0.00 A ATOM 231 NH1 ARG A 15 4.884 -5.115 9.063 1.00 0.00 A ATOM 232 NH2 ARG A 15 6.813 -5.107 7.886 1.00 0.00 A ATOM 233 O ARG A 15 -1.385 -1.800 6.382 1.00 0.00 A ATOM 234 C SER A 16 -1.829 0.154 9.462 1.00 0.00 A ATOM 235 CA SER A 16 -2.260 -1.222 8.964 1.00 0.00 A ATOM 236 CB SER A 16 -3.057 -1.937 10.073 1.00 0.00 A ATOM 237 HN SER A 16 -0.523 -2.418 9.312 1.00 0.00 A ATOM 238 HA SER A 16 -2.913 -1.085 8.103 1.00 0.00 A ATOM 239 HB2 SER A 16 -4.064 -1.554 10.118 1.00 0.00 A ATOM 240 HB1 SER A 16 -3.090 -2.995 9.858 1.00 0.00 A ATOM 241 HG SER A 16 -1.546 -1.393 11.166 1.00 0.00 A ATOM 242 N SER A 16 -1.073 -2.034 8.599 1.00 0.00 A ATOM 243 O SER A 16 -2.668 1.025 9.694 1.00 0.00 A ATOM 244 OG SER A 16 -2.432 -1.725 11.331 1.00 0.00 A ATOM 245 C SER A 17 1.537 1.644 9.987 1.00 0.00 A ATOM 246 CA SER A 17 0.016 1.621 10.106 1.00 0.00 A ATOM 247 CB SER A 17 -0.385 1.837 11.570 1.00 0.00 A ATOM 248 HN SER A 17 0.098 -0.388 9.426 1.00 0.00 A ATOM 249 HA SER A 17 -0.382 2.433 9.513 1.00 0.00 A ATOM 250 HB2 SER A 17 -1.458 1.900 11.655 1.00 0.00 A ATOM 251 HB1 SER A 17 -0.031 1.005 12.167 1.00 0.00 A ATOM 252 HG SER A 17 -0.228 3.774 11.563 1.00 0.00 A ATOM 253 N SER A 17 -0.524 0.342 9.627 1.00 0.00 A ATOM 254 O SER A 17 2.160 0.667 9.573 1.00 0.00 A ATOM 255 OG SER A 17 0.189 3.049 12.035 1.00 0.00 A ATOM 256 C ALA A 18 4.274 2.122 11.417 1.00 0.00 A ATOM 257 CA ALA A 18 3.595 2.934 10.302 1.00 0.00 A ATOM 258 CB ALA A 18 3.960 4.424 10.434 1.00 0.00 A ATOM 259 HN ALA A 18 1.584 3.522 10.681 1.00 0.00 A ATOM 260 HA ALA A 18 3.955 2.573 9.348 1.00 0.00 A ATOM 261 HB1 ALA A 18 3.607 4.800 11.382 1.00 0.00 A ATOM 262 HB2 ALA A 18 3.493 4.982 9.630 1.00 0.00 A ATOM 263 HB3 ALA A 18 5.035 4.546 10.374 1.00 0.00 A ATOM 264 N ALA A 18 2.130 2.774 10.360 1.00 0.00 A ATOM 265 O ALA A 18 5.234 2.573 12.042 1.00 0.00 A ATOM 266 C SER A 19 4.389 -1.416 12.165 1.00 0.00 A ATOM 267 CA SER A 19 4.310 0.021 12.688 1.00 0.00 A ATOM 268 CB SER A 19 3.414 0.076 13.937 1.00 0.00 A ATOM 269 HN SER A 19 2.995 0.612 11.119 1.00 0.00 A ATOM 270 HA SER A 19 5.316 0.334 12.971 1.00 0.00 A ATOM 271 HB2 SER A 19 3.796 -0.583 14.701 1.00 0.00 A ATOM 272 HB1 SER A 19 3.396 1.089 14.317 1.00 0.00 A ATOM 273 HG SER A 19 1.882 0.067 12.743 1.00 0.00 A ATOM 274 N SER A 19 3.761 0.919 11.648 1.00 0.00 A ATOM 275 O SER A 19 3.468 -1.918 11.522 1.00 0.00 A ATOM 276 OG SER A 19 2.100 -0.329 13.589 1.00 0.00 A ATOM 277 C THR A 20 4.863 -4.403 12.860 1.00 0.00 A ATOM 278 CA THR A 20 5.718 -3.456 12.027 1.00 0.00 A ATOM 279 CB THR A 20 7.204 -3.824 12.162 1.00 0.00 A ATOM 280 CG2 THR A 20 8.062 -2.864 11.315 1.00 0.00 A ATOM 281 HN THR A 20 6.209 -1.619 12.976 1.00 0.00 A ATOM 282 HA THR A 20 5.431 -3.561 10.989 1.00 0.00 A ATOM 283 HB THR A 20 7.362 -4.840 11.821 1.00 0.00 A ATOM 284 HG1 THR A 20 8.207 -2.995 13.602 1.00 0.00 A ATOM 285 HG21 THR A 20 9.102 -3.144 11.396 1.00 0.00 A ATOM 286 HG22 THR A 20 7.935 -1.852 11.674 1.00 0.00 A ATOM 287 HG23 THR A 20 7.757 -2.919 10.278 1.00 0.00 A ATOM 288 N THR A 20 5.508 -2.070 12.460 1.00 0.00 A ATOM 289 O THR A 20 4.481 -5.477 12.396 1.00 0.00 A ATOM 290 OG1 THR A 20 7.583 -3.719 13.526 1.00 0.00 A ATOM 291 C SER A 21 2.341 -4.981 14.437 1.00 0.00 A ATOM 292 CA SER A 21 3.764 -4.838 14.987 1.00 0.00 A ATOM 293 CB SER A 21 3.699 -4.185 16.373 1.00 0.00 A ATOM 294 HN SER A 21 4.905 -3.136 14.410 1.00 0.00 A ATOM 295 HA SER A 21 4.216 -5.820 15.080 1.00 0.00 A ATOM 296 HB2 SER A 21 3.158 -4.820 17.059 1.00 0.00 A ATOM 297 HB1 SER A 21 4.702 -4.028 16.746 1.00 0.00 A ATOM 298 HG SER A 21 2.092 -3.116 16.108 1.00 0.00 A ATOM 299 N SER A 21 4.571 -4.003 14.094 1.00 0.00 A ATOM 300 O SER A 21 1.642 -5.935 14.781 1.00 0.00 A ATOM 301 OG SER A 21 3.022 -2.937 16.266 1.00 0.00 A ATOM 302 C SER A 22 0.373 -5.437 12.269 1.00 0.00 A ATOM 303 CA SER A 22 0.590 -4.101 12.970 1.00 0.00 A ATOM 304 CB SER A 22 0.428 -2.967 11.950 1.00 0.00 A ATOM 305 HN SER A 22 2.530 -3.318 13.340 1.00 0.00 A ATOM 306 HA SER A 22 -0.151 -3.986 13.745 1.00 0.00 A ATOM 307 HB2 SER A 22 1.281 -2.940 11.301 1.00 0.00 A ATOM 308 HB1 SER A 22 -0.461 -3.128 11.352 1.00 0.00 A ATOM 309 HG SER A 22 -0.461 -1.783 13.199 1.00 0.00 A ATOM 310 N SER A 22 1.930 -4.055 13.577 1.00 0.00 A ATOM 311 O SER A 22 -0.752 -5.925 12.170 1.00 0.00 A ATOM 312 OG SER A 22 0.319 -1.737 12.642 1.00 0.00 A ATOM 313 C LYS A 23 0.757 -7.132 9.719 1.00 0.00 A ATOM 314 CA LYS A 23 1.412 -7.305 11.094 1.00 0.00 A ATOM 315 CB LYS A 23 0.620 -8.360 11.949 1.00 0.00 A ATOM 316 CD LYS A 23 0.470 -10.762 12.732 1.00 0.00 A ATOM 317 CE LYS A 23 1.102 -12.155 12.613 1.00 0.00 A ATOM 318 CG LYS A 23 1.230 -9.773 11.821 1.00 0.00 A ATOM 319 HN LYS A 23 2.334 -5.587 11.896 1.00 0.00 A ATOM 320 HA LYS A 23 2.429 -7.634 10.943 1.00 0.00 A ATOM 321 HB2 LYS A 23 0.657 -8.062 12.989 1.00 0.00 A ATOM 322 HB1 LYS A 23 -0.421 -8.392 11.642 1.00 0.00 A ATOM 323 HD2 LYS A 23 0.520 -10.426 13.760 1.00 0.00 A ATOM 324 HD1 LYS A 23 -0.565 -10.812 12.421 1.00 0.00 A ATOM 325 HE2 LYS A 23 2.134 -12.116 12.935 1.00 0.00 A ATOM 326 HE1 LYS A 23 0.558 -12.859 13.228 1.00 0.00 A ATOM 327 HG2 LYS A 23 1.171 -10.098 10.797 1.00 0.00 A ATOM 328 HG1 LYS A 23 2.268 -9.739 12.125 1.00 0.00 A ATOM 329 HZ1 LYS A 23 0.400 -11.958 10.663 1.00 0.00 A ATOM 330 HZ2 LYS A 23 0.687 -13.563 11.133 1.00 0.00 A ATOM 331 HZ3 LYS A 23 1.994 -12.537 10.770 1.00 0.00 A ATOM 332 N LYS A 23 1.463 -6.024 11.787 1.00 0.00 A ATOM 333 NZ LYS A 23 1.042 -12.588 11.188 1.00 0.00 A ATOM 334 O LYS A 23 0.402 -6.022 9.319 1.00 0.00 A ATOM 335 C VAL A 24 -1.543 -8.182 7.834 1.00 0.00 A ATOM 336 CA VAL A 24 -0.024 -8.241 7.684 1.00 0.00 A ATOM 337 CB VAL A 24 0.387 -9.518 6.886 1.00 0.00 A ATOM 338 CG1 VAL A 24 -0.035 -9.391 5.389 1.00 0.00 A ATOM 339 CG2 VAL A 24 1.919 -9.726 6.985 1.00 0.00 A ATOM 340 HN VAL A 24 0.899 -9.099 9.378 1.00 0.00 A ATOM 341 HA VAL A 24 0.303 -7.359 7.135 1.00 0.00 A ATOM 342 HB VAL A 24 -0.112 -10.384 7.316 1.00 0.00 A ATOM 343 HG11 VAL A 24 0.355 -10.227 4.827 1.00 0.00 A ATOM 344 HG12 VAL A 24 0.352 -8.472 4.970 1.00 0.00 A ATOM 345 HG13 VAL A 24 -1.112 -9.391 5.308 1.00 0.00 A ATOM 346 HG21 VAL A 24 2.208 -10.578 6.384 1.00 0.00 A ATOM 347 HG22 VAL A 24 2.198 -9.908 8.014 1.00 0.00 A ATOM 348 HG23 VAL A 24 2.431 -8.849 6.629 1.00 0.00 A ATOM 349 N VAL A 24 0.598 -8.243 9.008 1.00 0.00 A ATOM 350 O VAL A 24 -2.107 -8.473 8.888 1.00 0.00 A ATOM 351 C ILE A 25 -4.213 -7.961 5.343 1.00 0.00 A ATOM 352 CA ILE A 25 -3.664 -7.671 6.739 1.00 0.00 A ATOM 353 CB ILE A 25 -4.082 -6.243 7.193 1.00 0.00 A ATOM 354 CD1 ILE A 25 -3.965 -3.783 6.545 1.00 0.00 A ATOM 355 CG1 ILE A 25 -3.382 -5.173 6.291 1.00 0.00 A ATOM 356 CG2 ILE A 25 -3.688 -6.013 8.688 1.00 0.00 A ATOM 357 HN ILE A 25 -1.694 -7.564 5.936 1.00 0.00 A ATOM 358 HA ILE A 25 -4.102 -8.399 7.416 1.00 0.00 A ATOM 359 HB ILE A 25 -5.160 -6.150 7.099 1.00 0.00 A ATOM 360 HD11 ILE A 25 -3.464 -3.067 5.912 1.00 0.00 A ATOM 361 HD12 ILE A 25 -3.822 -3.512 7.574 1.00 0.00 A ATOM 362 HD13 ILE A 25 -5.018 -3.787 6.314 1.00 0.00 A ATOM 363 HG12 ILE A 25 -2.337 -5.149 6.522 1.00 0.00 A ATOM 364 HG11 ILE A 25 -3.505 -5.410 5.244 1.00 0.00 A ATOM 365 HG21 ILE A 25 -4.122 -5.088 9.032 1.00 0.00 A ATOM 366 HG22 ILE A 25 -2.615 -5.946 8.786 1.00 0.00 A ATOM 367 HG23 ILE A 25 -4.055 -6.827 9.300 1.00 0.00 A ATOM 368 N ILE A 25 -2.197 -7.783 6.747 1.00 0.00 A ATOM 369 O ILE A 25 -5.382 -8.314 5.190 1.00 0.00 A ATOM 370 C GLY A 26 -2.579 -7.937 2.013 1.00 0.00 A ATOM 371 CA GLY A 26 -3.773 -8.040 2.948 1.00 0.00 A ATOM 372 HN GLY A 26 -2.448 -7.517 4.511 1.00 0.00 A ATOM 373 HA2 GLY A 26 -4.212 -9.027 2.852 1.00 0.00 A ATOM 374 HA1 GLY A 26 -4.505 -7.299 2.663 1.00 0.00 A ATOM 375 N GLY A 26 -3.368 -7.800 4.329 1.00 0.00 A ATOM 376 O GLY A 26 -1.526 -7.409 2.372 1.00 0.00 A ATOM 377 C SER A 27 -2.147 -7.596 -1.433 1.00 0.00 A ATOM 378 CA SER A 27 -1.689 -8.406 -0.227 1.00 0.00 A ATOM 379 CB SER A 27 -1.350 -9.823 -0.677 1.00 0.00 A ATOM 380 HN SER A 27 -3.618 -8.850 0.566 1.00 0.00 A ATOM 381 HA SER A 27 -0.784 -7.947 0.177 1.00 0.00 A ATOM 382 HB2 SER A 27 -0.523 -9.804 -1.374 1.00 0.00 A ATOM 383 HB1 SER A 27 -1.077 -10.414 0.186 1.00 0.00 A ATOM 384 HG SER A 27 -2.791 -11.113 -0.776 1.00 0.00 A ATOM 385 N SER A 27 -2.758 -8.442 0.796 1.00 0.00 A ATOM 386 O SER A 27 -3.253 -7.763 -1.947 1.00 0.00 A ATOM 387 OG SER A 27 -2.484 -10.384 -1.313 1.00 0.00 A ATOM 388 C LEU A 28 -0.870 -6.392 -4.284 1.00 0.00 A ATOM 389 CA LEU A 28 -1.570 -5.844 -3.038 1.00 0.00 A ATOM 390 CB LEU A 28 -1.081 -4.386 -2.762 1.00 0.00 A ATOM 391 CD1 LEU A 28 -3.172 -2.904 -3.027 1.00 0.00 A ATOM 392 CD2 LEU A 28 -0.947 -2.094 -3.928 1.00 0.00 A ATOM 393 CG LEU A 28 -1.833 -3.338 -3.676 1.00 0.00 A ATOM 394 HN LEU A 28 -0.402 -6.616 -1.432 1.00 0.00 A ATOM 395 HA LEU A 28 -2.637 -5.830 -3.228 1.00 0.00 A ATOM 396 HB2 LEU A 28 -1.256 -4.158 -1.726 1.00 0.00 A ATOM 397 HB1 LEU A 28 -0.009 -4.332 -2.937 1.00 0.00 A ATOM 398 HD11 LEU A 28 -2.979 -2.387 -2.099 1.00 0.00 A ATOM 399 HD12 LEU A 28 -3.783 -3.772 -2.827 1.00 0.00 A ATOM 400 HD13 LEU A 28 -3.702 -2.249 -3.700 1.00 0.00 A ATOM 401 HD21 LEU A 28 -0.054 -2.398 -4.451 1.00 0.00 A ATOM 402 HD22 LEU A 28 -0.674 -1.641 -2.987 1.00 0.00 A ATOM 403 HD23 LEU A 28 -1.484 -1.376 -4.534 1.00 0.00 A ATOM 404 HG LEU A 28 -2.059 -3.788 -4.629 1.00 0.00 A ATOM 405 N LEU A 28 -1.268 -6.705 -1.881 1.00 0.00 A ATOM 406 O LEU A 28 0.133 -7.101 -4.207 1.00 0.00 A ATOM 407 C SER A 29 0.071 -5.441 -7.275 1.00 0.00 A ATOM 408 CA SER A 29 -0.887 -6.496 -6.724 1.00 0.00 A ATOM 409 CB SER A 29 -2.039 -6.726 -7.713 1.00 0.00 A ATOM 410 HN SER A 29 -2.229 -5.486 -5.441 1.00 0.00 A ATOM 411 HA SER A 29 -0.350 -7.436 -6.605 1.00 0.00 A ATOM 412 HB2 SER A 29 -2.601 -5.816 -7.839 1.00 0.00 A ATOM 413 HB1 SER A 29 -1.643 -7.040 -8.673 1.00 0.00 A ATOM 414 HG SER A 29 -3.784 -7.367 -7.136 1.00 0.00 A ATOM 415 N SER A 29 -1.430 -6.054 -5.441 1.00 0.00 A ATOM 416 O SER A 29 -0.153 -4.238 -7.145 1.00 0.00 A ATOM 417 OG SER A 29 -2.898 -7.733 -7.194 1.00 0.00 A ATOM 418 C GLY A 30 1.584 -4.392 -9.776 1.00 0.00 A ATOM 419 CA GLY A 30 2.131 -5.012 -8.496 1.00 0.00 A ATOM 420 HN GLY A 30 1.266 -6.884 -7.981 1.00 0.00 A ATOM 421 HA2 GLY A 30 2.382 -4.222 -7.791 1.00 0.00 A ATOM 422 HA1 GLY A 30 3.023 -5.566 -8.729 1.00 0.00 A ATOM 423 N GLY A 30 1.139 -5.915 -7.909 1.00 0.00 A ATOM 424 O GLY A 30 0.703 -4.948 -10.431 1.00 0.00 A ATOM 425 C ASN A 31 0.277 -1.976 -11.176 1.00 0.00 A ATOM 426 CA ASN A 31 1.695 -2.517 -11.346 1.00 0.00 A ATOM 427 CB ASN A 31 1.749 -3.449 -12.597 1.00 0.00 A ATOM 428 CG ASN A 31 1.735 -2.645 -13.888 1.00 0.00 A ATOM 429 HN ASN A 31 2.822 -2.832 -9.565 1.00 0.00 A ATOM 430 HA ASN A 31 2.367 -1.680 -11.491 1.00 0.00 A ATOM 431 HB2 ASN A 31 2.651 -4.038 -12.568 1.00 0.00 A ATOM 432 HB1 ASN A 31 0.902 -4.123 -12.609 1.00 0.00 A ATOM 433 HD21 ASN A 31 3.691 -2.356 -13.875 1.00 0.00 A ATOM 434 HD22 ASN A 31 2.863 -1.662 -15.184 1.00 0.00 A ATOM 435 N ASN A 31 2.123 -3.228 -10.127 1.00 0.00 A ATOM 436 ND2 ASN A 31 2.855 -2.176 -14.351 1.00 0.00 A ATOM 437 O ASN A 31 -0.387 -1.631 -12.153 1.00 0.00 A ATOM 438 OD1 ASN A 31 0.675 -2.430 -14.480 1.00 0.00 A ATOM 439 C THR A 32 -1.496 0.107 -9.465 1.00 0.00 A ATOM 440 CA THR A 32 -1.532 -1.406 -9.641 1.00 0.00 A ATOM 441 CB THR A 32 -2.088 -2.070 -8.366 1.00 0.00 A ATOM 442 CG2 THR A 32 -3.541 -1.613 -8.084 1.00 0.00 A ATOM 443 HN THR A 32 0.393 -2.199 -9.190 1.00 0.00 A ATOM 444 HA THR A 32 -2.199 -1.648 -10.468 1.00 0.00 A ATOM 445 HB THR A 32 -1.462 -1.820 -7.521 1.00 0.00 A ATOM 446 HG1 THR A 32 -1.185 -3.736 -8.791 1.00 0.00 A ATOM 447 HG21 THR A 32 -4.158 -1.792 -8.956 1.00 0.00 A ATOM 448 HG22 THR A 32 -3.561 -0.559 -7.842 1.00 0.00 A ATOM 449 HG23 THR A 32 -3.931 -2.173 -7.251 1.00 0.00 A ATOM 450 N THR A 32 -0.181 -1.910 -9.930 1.00 0.00 A ATOM 451 O THR A 32 -0.561 0.661 -8.888 1.00 0.00 A ATOM 452 OG1 THR A 32 -2.076 -3.474 -8.553 1.00 0.00 A ATOM 453 C LYS A 33 -3.198 2.610 -8.489 1.00 0.00 A ATOM 454 CA LYS A 33 -2.629 2.224 -9.854 1.00 0.00 A ATOM 455 CB LYS A 33 -3.531 2.774 -10.966 1.00 0.00 A ATOM 456 CD LYS A 33 -4.321 4.890 -12.146 1.00 0.00 A ATOM 457 CE LYS A 33 -5.815 4.491 -12.080 1.00 0.00 A ATOM 458 CG LYS A 33 -3.533 4.330 -10.944 1.00 0.00 A ATOM 459 HN LYS A 33 -3.251 0.275 -10.414 1.00 0.00 A ATOM 460 HA LYS A 33 -1.634 2.658 -9.965 1.00 0.00 A ATOM 461 HB2 LYS A 33 -3.160 2.423 -11.920 1.00 0.00 A ATOM 462 HB1 LYS A 33 -4.533 2.402 -10.817 1.00 0.00 A ATOM 463 HD2 LYS A 33 -4.249 5.971 -12.140 1.00 0.00 A ATOM 464 HD1 LYS A 33 -3.884 4.517 -13.063 1.00 0.00 A ATOM 465 HE2 LYS A 33 -5.944 3.458 -12.372 1.00 0.00 A ATOM 466 HE1 LYS A 33 -6.204 4.633 -11.078 1.00 0.00 A ATOM 467 HG2 LYS A 33 -3.985 4.684 -10.027 1.00 0.00 A ATOM 468 HG1 LYS A 33 -2.513 4.694 -10.994 1.00 0.00 A ATOM 469 HZ1 LYS A 33 -7.492 5.593 -12.596 1.00 0.00 A ATOM 470 HZ2 LYS A 33 -6.730 4.831 -13.905 1.00 0.00 A ATOM 471 HZ3 LYS A 33 -6.033 6.214 -13.207 1.00 0.00 A ATOM 472 N LYS A 33 -2.535 0.770 -9.964 1.00 0.00 A ATOM 473 NZ LYS A 33 -6.575 5.346 -13.017 1.00 0.00 A ATOM 474 O LYS A 33 -4.179 2.038 -8.011 1.00 0.00 A ATOM 475 C VAL A 34 -2.863 5.607 -6.475 1.00 0.00 A ATOM 476 CA VAL A 34 -2.995 4.080 -6.547 1.00 0.00 A ATOM 477 CB VAL A 34 -2.140 3.393 -5.436 1.00 0.00 A ATOM 478 CG1 VAL A 34 -2.593 1.925 -5.244 1.00 0.00 A ATOM 479 CG2 VAL A 34 -0.636 3.416 -5.823 1.00 0.00 A ATOM 480 HN VAL A 34 -1.787 4.015 -8.296 1.00 0.00 A ATOM 481 HA VAL A 34 -4.046 3.839 -6.384 1.00 0.00 A ATOM 482 HB VAL A 34 -2.274 3.922 -4.497 1.00 0.00 A ATOM 483 HG11 VAL A 34 -2.463 1.379 -6.165 1.00 0.00 A ATOM 484 HG12 VAL A 34 -3.633 1.902 -4.962 1.00 0.00 A ATOM 485 HG13 VAL A 34 -2.006 1.461 -4.469 1.00 0.00 A ATOM 486 HG21 VAL A 34 -0.480 2.864 -6.739 1.00 0.00 A ATOM 487 HG22 VAL A 34 -0.053 2.964 -5.035 1.00 0.00 A ATOM 488 HG23 VAL A 34 -0.307 4.431 -5.960 1.00 0.00 A ATOM 489 N VAL A 34 -2.561 3.596 -7.866 1.00 0.00 A ATOM 490 O VAL A 34 -1.776 6.152 -6.669 1.00 0.00 A ATOM 491 C THR A 35 -3.512 8.142 -4.660 1.00 0.00 A ATOM 492 CA THR A 35 -3.963 7.742 -6.056 1.00 0.00 A ATOM 493 CB THR A 35 -5.376 8.310 -6.334 1.00 0.00 A ATOM 494 CG2 THR A 35 -5.343 9.857 -6.373 1.00 0.00 A ATOM 495 HN THR A 35 -4.806 5.793 -6.028 1.00 0.00 A ATOM 496 HA THR A 35 -3.272 8.162 -6.781 1.00 0.00 A ATOM 497 HB THR A 35 -6.059 7.986 -5.560 1.00 0.00 A ATOM 498 HG1 THR A 35 -6.258 6.963 -7.422 1.00 0.00 A ATOM 499 HG21 THR A 35 -5.049 10.241 -5.407 1.00 0.00 A ATOM 500 HG22 THR A 35 -6.324 10.231 -6.621 1.00 0.00 A ATOM 501 HG23 THR A 35 -4.636 10.190 -7.119 1.00 0.00 A ATOM 502 N THR A 35 -3.968 6.280 -6.173 1.00 0.00 A ATOM 503 O THR A 35 -4.330 8.342 -3.764 1.00 0.00 A ATOM 504 OG1 THR A 35 -5.832 7.810 -7.583 1.00 0.00 A ATOM 505 C ILE A 36 -2.565 9.669 -2.453 1.00 0.00 A ATOM 506 CA ILE A 36 -1.628 8.680 -3.166 1.00 0.00 A ATOM 507 CB ILE A 36 -0.230 9.339 -3.353 1.00 0.00 A ATOM 508 CD1 ILE A 36 0.534 7.518 -5.015 1.00 0.00 A ATOM 509 CG1 ILE A 36 0.842 8.253 -3.690 1.00 0.00 A ATOM 510 CG2 ILE A 36 0.215 10.129 -2.064 1.00 0.00 A ATOM 511 HN ILE A 36 -1.594 8.102 -5.236 1.00 0.00 A ATOM 512 HA ILE A 36 -1.534 7.796 -2.547 1.00 0.00 A ATOM 513 HB ILE A 36 -0.295 10.034 -4.178 1.00 0.00 A ATOM 514 HD11 ILE A 36 0.197 8.216 -5.772 1.00 0.00 A ATOM 515 HD12 ILE A 36 -0.221 6.768 -4.845 1.00 0.00 A ATOM 516 HD13 ILE A 36 1.435 7.035 -5.364 1.00 0.00 A ATOM 517 HG12 ILE A 36 1.808 8.725 -3.777 1.00 0.00 A ATOM 518 HG11 ILE A 36 0.880 7.530 -2.887 1.00 0.00 A ATOM 519 HG21 ILE A 36 0.104 9.499 -1.187 1.00 0.00 A ATOM 520 HG22 ILE A 36 -0.386 11.023 -1.940 1.00 0.00 A ATOM 521 HG23 ILE A 36 1.238 10.430 -2.158 1.00 0.00 A ATOM 522 N ILE A 36 -2.200 8.274 -4.485 1.00 0.00 A ATOM 523 O ILE A 36 -3.238 10.479 -3.091 1.00 0.00 A ATOM 524 C VAL A 37 -2.907 10.589 1.091 1.00 0.00 A ATOM 525 CA VAL A 37 -3.484 10.438 -0.322 1.00 0.00 A ATOM 526 CB VAL A 37 -4.940 9.820 -0.273 1.00 0.00 A ATOM 527 CG1 VAL A 37 -5.817 10.320 -1.453 1.00 0.00 A ATOM 528 CG2 VAL A 37 -4.847 8.263 -0.306 1.00 0.00 A ATOM 529 HN VAL A 37 -2.052 8.911 -0.672 1.00 0.00 A ATOM 530 HA VAL A 37 -3.523 11.433 -0.757 1.00 0.00 A ATOM 531 HB VAL A 37 -5.434 10.121 0.647 1.00 0.00 A ATOM 532 HG11 VAL A 37 -5.404 9.995 -2.383 1.00 0.00 A ATOM 533 HG12 VAL A 37 -5.863 11.397 -1.444 1.00 0.00 A ATOM 534 HG13 VAL A 37 -6.816 9.921 -1.355 1.00 0.00 A ATOM 535 HG21 VAL A 37 -4.148 7.922 0.449 1.00 0.00 A ATOM 536 HG22 VAL A 37 -4.504 7.933 -1.279 1.00 0.00 A ATOM 537 HG23 VAL A 37 -5.818 7.831 -0.108 1.00 0.00 A ATOM 538 N VAL A 37 -2.609 9.577 -1.128 1.00 0.00 A ATOM 539 O VAL A 37 -3.496 10.129 2.069 1.00 0.00 A ATOM 540 C GLY A 38 -0.056 10.477 2.737 1.00 0.00 A ATOM 541 CA GLY A 38 -1.117 11.509 2.476 1.00 0.00 A ATOM 542 HN GLY A 38 -1.340 11.607 0.372 1.00 0.00 A ATOM 543 HA2 GLY A 38 -0.646 12.479 2.445 1.00 0.00 A ATOM 544 HA1 GLY A 38 -1.835 11.496 3.288 1.00 0.00 A ATOM 545 N GLY A 38 -1.766 11.265 1.185 1.00 0.00 A ATOM 546 O GLY A 38 0.048 9.466 2.043 1.00 0.00 A ATOM 547 C GLU A 39 2.196 10.002 5.582 1.00 0.00 A ATOM 548 CA GLU A 39 1.848 9.855 4.112 1.00 0.00 A ATOM 549 CB GLU A 39 3.077 10.166 3.227 1.00 0.00 A ATOM 550 CD GLU A 39 4.115 12.003 4.669 1.00 0.00 A ATOM 551 CG GLU A 39 3.469 11.677 3.316 1.00 0.00 A ATOM 552 HN GLU A 39 0.628 11.569 4.270 1.00 0.00 A ATOM 553 HA GLU A 39 1.536 8.835 3.954 1.00 0.00 A ATOM 554 HB2 GLU A 39 3.911 9.552 3.547 1.00 0.00 A ATOM 555 HB1 GLU A 39 2.838 9.922 2.196 1.00 0.00 A ATOM 556 HG2 GLU A 39 4.180 11.909 2.534 1.00 0.00 A ATOM 557 HG1 GLU A 39 2.595 12.300 3.178 1.00 0.00 A ATOM 558 N GLU A 39 0.759 10.747 3.751 1.00 0.00 A ATOM 559 O GLU A 39 1.930 11.036 6.195 1.00 0.00 A ATOM 560 OE1 GLU A 39 5.086 11.347 5.007 1.00 0.00 A ATOM 561 OE2 GLU A 39 3.620 12.887 5.352 1.00 0.00 A ATOM 562 C GLU A 40 4.387 8.030 7.779 1.00 0.00 A ATOM 563 CA GLU A 40 3.203 8.978 7.549 1.00 0.00 A ATOM 564 CB GLU A 40 2.011 8.571 8.434 1.00 0.00 A ATOM 565 CD GLU A 40 1.171 8.366 10.803 1.00 0.00 A ATOM 566 CG GLU A 40 2.364 8.742 9.931 1.00 0.00 A ATOM 567 HN GLU A 40 2.986 8.163 5.607 1.00 0.00 A ATOM 568 HA GLU A 40 3.513 9.987 7.817 1.00 0.00 A ATOM 569 HB2 GLU A 40 1.167 9.199 8.188 1.00 0.00 A ATOM 570 HB1 GLU A 40 1.751 7.536 8.239 1.00 0.00 A ATOM 571 HG2 GLU A 40 3.197 8.103 10.185 1.00 0.00 A ATOM 572 HG1 GLU A 40 2.636 9.772 10.119 1.00 0.00 A ATOM 573 N GLU A 40 2.799 8.961 6.145 1.00 0.00 A ATOM 574 O GLU A 40 4.336 6.853 7.422 1.00 0.00 A ATOM 575 OE1 GLU A 40 0.595 7.320 10.557 1.00 0.00 A ATOM 576 OE2 GLU A 40 0.853 9.125 11.705 1.00 0.00 A ATOM 577 C GLY A 41 7.255 7.198 7.406 1.00 0.00 A ATOM 578 CA GLY A 41 6.639 7.760 8.682 1.00 0.00 A ATOM 579 HN GLY A 41 5.429 9.500 8.653 1.00 0.00 A ATOM 580 HA2 GLY A 41 7.365 8.387 9.177 1.00 0.00 A ATOM 581 HA1 GLY A 41 6.370 6.943 9.334 1.00 0.00 A ATOM 582 N GLY A 41 5.444 8.555 8.392 1.00 0.00 A ATOM 583 O GLY A 41 7.093 7.771 6.329 1.00 0.00 A ATOM 584 C ALA A 42 7.523 4.678 5.557 1.00 0.00 A ATOM 585 CA ALA A 42 8.578 5.424 6.375 1.00 0.00 A ATOM 586 CB ALA A 42 9.669 4.438 6.833 1.00 0.00 A ATOM 587 HN ALA A 42 8.043 5.659 8.414 1.00 0.00 A ATOM 588 HA ALA A 42 9.039 6.168 5.754 1.00 0.00 A ATOM 589 HB1 ALA A 42 10.435 4.974 7.373 1.00 0.00 A ATOM 590 HB2 ALA A 42 10.112 3.953 5.960 1.00 0.00 A ATOM 591 HB3 ALA A 42 9.233 3.690 7.476 1.00 0.00 A ATOM 592 N ALA A 42 7.947 6.071 7.530 1.00 0.00 A ATOM 593 O ALA A 42 7.789 3.582 5.062 1.00 0.00 A ATOM 594 C PHE A 43 4.330 5.719 4.075 1.00 0.00 A ATOM 595 CA PHE A 43 5.243 4.647 4.665 1.00 0.00 A ATOM 596 CB PHE A 43 4.414 3.712 5.579 1.00 0.00 A ATOM 597 CD1 PHE A 43 5.920 3.050 7.526 1.00 0.00 A ATOM 598 CD2 PHE A 43 5.664 1.486 5.682 1.00 0.00 A ATOM 599 CE1 PHE A 43 6.790 2.155 8.161 1.00 0.00 A ATOM 600 CE2 PHE A 43 6.533 0.593 6.324 1.00 0.00 A ATOM 601 CG PHE A 43 5.349 2.722 6.280 1.00 0.00 A ATOM 602 CZ PHE A 43 7.098 0.929 7.560 1.00 0.00 A ATOM 603 HN PHE A 43 6.183 6.138 5.839 1.00 0.00 A ATOM 604 HA PHE A 43 5.651 4.064 3.845 1.00 0.00 A ATOM 605 HB2 PHE A 43 3.876 4.298 6.320 1.00 0.00 A ATOM 606 HB1 PHE A 43 3.699 3.172 4.974 1.00 0.00 A ATOM 607 HD1 PHE A 43 5.684 3.995 7.996 1.00 0.00 A ATOM 608 HD2 PHE A 43 5.228 1.221 4.733 1.00 0.00 A ATOM 609 HE1 PHE A 43 7.223 2.412 9.117 1.00 0.00 A ATOM 610 HE2 PHE A 43 6.773 -0.353 5.860 1.00 0.00 A ATOM 611 HZ PHE A 43 7.770 0.241 8.052 1.00 0.00 A ATOM 612 N PHE A 43 6.338 5.265 5.422 1.00 0.00 A ATOM 613 O PHE A 43 4.292 6.861 4.531 1.00 0.00 A ATOM 614 C TYR A 44 1.224 5.662 2.455 1.00 0.00 A ATOM 615 CA TYR A 44 2.637 6.211 2.342 1.00 0.00 A ATOM 616 CB TYR A 44 3.046 6.366 0.839 1.00 0.00 A ATOM 617 CD1 TYR A 44 4.813 8.113 1.398 1.00 0.00 A ATOM 618 CD2 TYR A 44 3.184 8.647 -0.324 1.00 0.00 A ATOM 619 CE1 TYR A 44 5.392 9.378 1.224 1.00 0.00 A ATOM 620 CE2 TYR A 44 3.780 9.901 -0.483 1.00 0.00 A ATOM 621 CG TYR A 44 3.705 7.737 0.617 1.00 0.00 A ATOM 622 CZ TYR A 44 4.873 10.259 0.287 1.00 0.00 A ATOM 623 HN TYR A 44 3.660 4.401 2.726 1.00 0.00 A ATOM 624 HA TYR A 44 2.627 7.187 2.804 1.00 0.00 A ATOM 625 HB2 TYR A 44 3.756 5.591 0.584 1.00 0.00 A ATOM 626 HB1 TYR A 44 2.177 6.265 0.193 1.00 0.00 A ATOM 627 HD1 TYR A 44 5.228 7.428 2.124 1.00 0.00 A ATOM 628 HD2 TYR A 44 2.327 8.380 -0.925 1.00 0.00 A ATOM 629 HE1 TYR A 44 6.228 9.681 1.826 1.00 0.00 A ATOM 630 HE2 TYR A 44 3.393 10.596 -1.202 1.00 0.00 A ATOM 631 HH TYR A 44 6.053 11.424 -0.629 1.00 0.00 A ATOM 632 N TYR A 44 3.588 5.324 3.045 1.00 0.00 A ATOM 633 O TYR A 44 0.998 4.470 2.670 1.00 0.00 A ATOM 634 OH TYR A 44 5.452 11.491 0.115 1.00 0.00 A ATOM 635 C LYS A 45 -1.726 6.047 0.967 1.00 0.00 A ATOM 636 CA LYS A 45 -1.154 6.201 2.371 1.00 0.00 A ATOM 637 CB LYS A 45 -1.938 7.279 3.148 1.00 0.00 A ATOM 638 CD LYS A 45 -4.118 7.771 4.347 1.00 0.00 A ATOM 639 CE LYS A 45 -5.509 7.223 4.693 1.00 0.00 A ATOM 640 CG LYS A 45 -3.358 6.756 3.480 1.00 0.00 A ATOM 641 HN LYS A 45 0.499 7.499 2.126 1.00 0.00 A ATOM 642 HA LYS A 45 -1.260 5.250 2.894 1.00 0.00 A ATOM 643 HB2 LYS A 45 -1.409 7.506 4.063 1.00 0.00 A ATOM 644 HB1 LYS A 45 -2.017 8.181 2.554 1.00 0.00 A ATOM 645 HD2 LYS A 45 -3.565 7.953 5.258 1.00 0.00 A ATOM 646 HD1 LYS A 45 -4.228 8.694 3.812 1.00 0.00 A ATOM 647 HE2 LYS A 45 -6.079 7.059 3.787 1.00 0.00 A ATOM 648 HE1 LYS A 45 -5.412 6.290 5.233 1.00 0.00 A ATOM 649 HG2 LYS A 45 -3.902 6.588 2.559 1.00 0.00 A ATOM 650 HG1 LYS A 45 -3.282 5.820 4.023 1.00 0.00 A ATOM 651 HZ1 LYS A 45 -6.281 9.115 5.034 1.00 0.00 A ATOM 652 HZ2 LYS A 45 -5.662 8.357 6.419 1.00 0.00 A ATOM 653 HZ3 LYS A 45 -7.156 7.861 5.779 1.00 0.00 A ATOM 654 N LYS A 45 0.260 6.563 2.294 1.00 0.00 A ATOM 655 NZ LYS A 45 -6.206 8.213 5.546 1.00 0.00 A ATOM 656 O LYS A 45 -1.356 6.760 0.034 1.00 0.00 A ATOM 657 C ILE A 46 -4.686 4.293 -0.241 1.00 0.00 A ATOM 658 CA ILE A 46 -3.272 4.812 -0.460 1.00 0.00 A ATOM 659 CB ILE A 46 -2.426 3.780 -1.261 1.00 0.00 A ATOM 660 CD1 ILE A 46 -1.507 1.405 -1.182 1.00 0.00 A ATOM 661 CG1 ILE A 46 -2.169 2.526 -0.372 1.00 0.00 A ATOM 662 CG2 ILE A 46 -1.068 4.402 -1.712 1.00 0.00 A ATOM 663 HN ILE A 46 -2.894 4.552 1.607 1.00 0.00 A ATOM 664 HA ILE A 46 -3.352 5.727 -1.040 1.00 0.00 A ATOM 665 HB ILE A 46 -2.981 3.485 -2.148 1.00 0.00 A ATOM 666 HD11 ILE A 46 -1.413 0.531 -0.561 1.00 0.00 A ATOM 667 HD12 ILE A 46 -0.528 1.721 -1.512 1.00 0.00 A ATOM 668 HD13 ILE A 46 -2.118 1.164 -2.036 1.00 0.00 A ATOM 669 HG12 ILE A 46 -1.519 2.800 0.443 1.00 0.00 A ATOM 670 HG11 ILE A 46 -3.100 2.150 0.031 1.00 0.00 A ATOM 671 HG21 ILE A 46 -0.431 4.571 -0.856 1.00 0.00 A ATOM 672 HG22 ILE A 46 -1.241 5.340 -2.219 1.00 0.00 A ATOM 673 HG23 ILE A 46 -0.570 3.724 -2.391 1.00 0.00 A ATOM 674 N ILE A 46 -2.637 5.089 0.828 1.00 0.00 A ATOM 675 O ILE A 46 -5.110 4.016 0.881 1.00 0.00 A ATOM 676 C GLU A 47 -7.066 2.722 -2.464 1.00 0.00 A ATOM 677 CA GLU A 47 -6.802 3.665 -1.298 1.00 0.00 A ATOM 678 CB GLU A 47 -7.784 4.849 -1.356 1.00 0.00 A ATOM 679 CD GLU A 47 -10.218 5.533 -1.142 1.00 0.00 A ATOM 680 CG GLU A 47 -9.240 4.362 -1.133 1.00 0.00 A ATOM 681 HN GLU A 47 -5.026 4.396 -2.211 1.00 0.00 A ATOM 682 HA GLU A 47 -6.972 3.116 -0.371 1.00 0.00 A ATOM 683 HB2 GLU A 47 -7.519 5.558 -0.587 1.00 0.00 A ATOM 684 HB1 GLU A 47 -7.713 5.335 -2.323 1.00 0.00 A ATOM 685 HG2 GLU A 47 -9.519 3.673 -1.916 1.00 0.00 A ATOM 686 HG1 GLU A 47 -9.307 3.857 -0.178 1.00 0.00 A ATOM 687 N GLU A 47 -5.416 4.160 -1.344 1.00 0.00 A ATOM 688 O GLU A 47 -7.229 3.145 -3.609 1.00 0.00 A ATOM 689 OE1 GLU A 47 -9.779 6.662 -0.989 1.00 0.00 A ATOM 690 OE2 GLU A 47 -11.398 5.279 -1.304 1.00 0.00 A ATOM 691 C TYR A 48 -8.313 -0.664 -2.612 1.00 0.00 A ATOM 692 CA TYR A 48 -7.380 0.406 -3.172 1.00 0.00 A ATOM 693 CB TYR A 48 -6.037 -0.214 -3.638 1.00 0.00 A ATOM 694 CD1 TYR A 48 -6.476 -0.229 -6.143 1.00 0.00 A ATOM 695 CD2 TYR A 48 -6.229 -2.371 -5.020 1.00 0.00 A ATOM 696 CE1 TYR A 48 -6.688 -0.892 -7.357 1.00 0.00 A ATOM 697 CE2 TYR A 48 -6.446 -3.027 -6.241 1.00 0.00 A ATOM 698 CG TYR A 48 -6.240 -0.965 -4.964 1.00 0.00 A ATOM 699 CZ TYR A 48 -6.677 -2.287 -7.404 1.00 0.00 A ATOM 700 HN TYR A 48 -6.980 1.151 -1.227 1.00 0.00 A ATOM 701 HA TYR A 48 -7.881 0.857 -4.027 1.00 0.00 A ATOM 702 HB2 TYR A 48 -5.323 0.584 -3.782 1.00 0.00 A ATOM 703 HB1 TYR A 48 -5.652 -0.884 -2.877 1.00 0.00 A ATOM 704 HD1 TYR A 48 -6.487 0.853 -6.114 1.00 0.00 A ATOM 705 HD2 TYR A 48 -6.051 -2.948 -4.125 1.00 0.00 A ATOM 706 HE1 TYR A 48 -6.868 -0.325 -8.259 1.00 0.00 A ATOM 707 HE2 TYR A 48 -6.438 -4.106 -6.284 1.00 0.00 A ATOM 708 HH TYR A 48 -6.383 -2.476 -9.278 1.00 0.00 A ATOM 709 N TYR A 48 -7.118 1.430 -2.157 1.00 0.00 A ATOM 710 O TYR A 48 -8.491 -0.788 -1.400 1.00 0.00 A ATOM 711 OH TYR A 48 -6.888 -2.934 -8.602 1.00 0.00 A ATOM 712 C LYS A 49 -10.908 -1.996 -2.164 1.00 0.00 A ATOM 713 CA LYS A 49 -9.807 -2.530 -3.106 1.00 0.00 A ATOM 714 CB LYS A 49 -8.966 -3.677 -2.422 1.00 0.00 A ATOM 715 CD LYS A 49 -9.449 -5.801 -3.778 1.00 0.00 A ATOM 716 CE LYS A 49 -8.915 -6.749 -4.862 1.00 0.00 A ATOM 717 CG LYS A 49 -8.413 -4.686 -3.488 1.00 0.00 A ATOM 718 HN LYS A 49 -8.711 -1.305 -4.466 1.00 0.00 A ATOM 719 HA LYS A 49 -10.293 -2.910 -3.989 1.00 0.00 A ATOM 720 HB2 LYS A 49 -8.130 -3.230 -1.895 1.00 0.00 A ATOM 721 HB1 LYS A 49 -9.565 -4.210 -1.692 1.00 0.00 A ATOM 722 HD2 LYS A 49 -9.638 -6.359 -2.873 1.00 0.00 A ATOM 723 HD1 LYS A 49 -10.371 -5.355 -4.119 1.00 0.00 A ATOM 724 HE2 LYS A 49 -7.981 -7.188 -4.538 1.00 0.00 A ATOM 725 HE1 LYS A 49 -9.636 -7.531 -5.049 1.00 0.00 A ATOM 726 HG2 LYS A 49 -8.194 -4.160 -4.408 1.00 0.00 A ATOM 727 HG1 LYS A 49 -7.499 -5.138 -3.126 1.00 0.00 A ATOM 728 HZ1 LYS A 49 -9.536 -5.388 -6.306 1.00 0.00 A ATOM 729 HZ2 LYS A 49 -8.531 -6.617 -6.903 1.00 0.00 A ATOM 730 HZ3 LYS A 49 -7.868 -5.349 -5.987 1.00 0.00 A ATOM 731 N LYS A 49 -8.890 -1.451 -3.514 1.00 0.00 A ATOM 732 NZ LYS A 49 -8.696 -5.968 -6.110 1.00 0.00 A ATOM 733 O LYS A 49 -11.459 -2.747 -1.359 1.00 0.00 A ATOM 734 C GLY A 50 -11.692 0.092 0.005 1.00 0.00 A ATOM 735 CA GLY A 50 -12.218 -0.075 -1.420 1.00 0.00 A ATOM 736 HN GLY A 50 -10.725 -0.154 -2.924 1.00 0.00 A ATOM 737 HA2 GLY A 50 -12.460 0.897 -1.830 1.00 0.00 A ATOM 738 HA1 GLY A 50 -13.118 -0.682 -1.398 1.00 0.00 A ATOM 739 N GLY A 50 -11.197 -0.704 -2.265 1.00 0.00 A ATOM 740 O GLY A 50 -12.321 0.749 0.835 1.00 0.00 A ATOM 741 C SER A 51 -8.625 0.434 1.518 1.00 0.00 A ATOM 742 CA SER A 51 -9.869 -0.446 1.595 1.00 0.00 A ATOM 743 CB SER A 51 -9.474 -1.864 2.067 1.00 0.00 A ATOM 744 HN SER A 51 -10.078 -1.010 -0.426 1.00 0.00 A ATOM 745 HA SER A 51 -10.537 -0.016 2.334 1.00 0.00 A ATOM 746 HB2 SER A 51 -8.783 -2.308 1.369 1.00 0.00 A ATOM 747 HB1 SER A 51 -9.005 -1.806 3.045 1.00 0.00 A ATOM 748 HG SER A 51 -10.654 -3.248 1.377 1.00 0.00 A ATOM 749 N SER A 51 -10.534 -0.501 0.276 1.00 0.00 A ATOM 750 O SER A 51 -8.224 0.907 0.455 1.00 0.00 A ATOM 751 OG SER A 51 -10.641 -2.670 2.143 1.00 0.00 A ATOM 752 C HIS A 52 -5.723 0.758 3.597 1.00 0.00 A ATOM 753 CA HIS A 52 -6.800 1.486 2.783 1.00 0.00 A ATOM 754 CB HIS A 52 -7.153 2.828 3.452 1.00 0.00 A ATOM 755 CD2 HIS A 52 -9.010 2.517 5.288 1.00 0.00 A ATOM 756 CE1 HIS A 52 -7.714 2.162 6.987 1.00 0.00 A ATOM 757 CG HIS A 52 -7.721 2.586 4.826 1.00 0.00 A ATOM 758 HN HIS A 52 -8.383 0.250 3.497 1.00 0.00 A ATOM 759 HA HIS A 52 -6.395 1.696 1.792 1.00 0.00 A ATOM 760 HB2 HIS A 52 -6.266 3.443 3.537 1.00 0.00 A ATOM 761 HB1 HIS A 52 -7.889 3.347 2.852 1.00 0.00 A ATOM 762 HD1 HIS A 52 -5.931 2.327 5.928 1.00 0.00 A ATOM 763 HD2 HIS A 52 -9.895 2.650 4.682 1.00 0.00 A ATOM 764 HE1 HIS A 52 -7.359 1.958 7.986 1.00 0.00 A ATOM 765 HE2 HIS A 52 -9.779 2.152 7.243 1.00 0.00 A ATOM 766 N HIS A 52 -8.019 0.653 2.682 1.00 0.00 A ATOM 767 ND1 HIS A 52 -6.910 2.349 5.925 1.00 0.00 A ATOM 768 NE2 HIS A 52 -9.004 2.252 6.653 1.00 0.00 A ATOM 769 O HIS A 52 -5.989 0.190 4.657 1.00 0.00 A ATOM 770 C GLY A 53 -2.089 0.961 3.552 1.00 0.00 A ATOM 771 CA GLY A 53 -3.360 0.152 3.756 1.00 0.00 A ATOM 772 HN GLY A 53 -4.346 1.263 2.236 1.00 0.00 A ATOM 773 HA2 GLY A 53 -3.546 0.057 4.824 1.00 0.00 A ATOM 774 HA1 GLY A 53 -3.221 -0.832 3.340 1.00 0.00 A ATOM 775 N GLY A 53 -4.498 0.796 3.084 1.00 0.00 A ATOM 776 O GLY A 53 -1.949 1.697 2.575 1.00 0.00 A ATOM 777 C TYR A 54 1.149 0.690 3.664 1.00 0.00 A ATOM 778 CA TYR A 54 0.127 1.532 4.415 1.00 0.00 A ATOM 779 CB TYR A 54 0.634 1.824 5.836 1.00 0.00 A ATOM 780 CD1 TYR A 54 -1.556 2.282 7.035 1.00 0.00 A ATOM 781 CD2 TYR A 54 -0.041 4.152 6.670 1.00 0.00 A ATOM 782 CE1 TYR A 54 -2.456 3.143 7.672 1.00 0.00 A ATOM 783 CE2 TYR A 54 -0.947 5.005 7.310 1.00 0.00 A ATOM 784 CG TYR A 54 -0.339 2.777 6.536 1.00 0.00 A ATOM 785 CZ TYR A 54 -2.151 4.501 7.807 1.00 0.00 A ATOM 786 HN TYR A 54 -1.321 0.212 5.242 1.00 0.00 A ATOM 787 HA TYR A 54 -0.003 2.480 3.890 1.00 0.00 A ATOM 788 HB2 TYR A 54 0.697 0.895 6.387 1.00 0.00 A ATOM 789 HB1 TYR A 54 1.616 2.268 5.791 1.00 0.00 A ATOM 790 HD1 TYR A 54 -1.798 1.233 6.928 1.00 0.00 A ATOM 791 HD2 TYR A 54 0.890 4.547 6.288 1.00 0.00 A ATOM 792 HE1 TYR A 54 -3.387 2.760 8.059 1.00 0.00 A ATOM 793 HE2 TYR A 54 -0.721 6.057 7.414 1.00 0.00 A ATOM 794 HH TYR A 54 -3.374 5.958 7.787 1.00 0.00 A ATOM 795 N TYR A 54 -1.155 0.812 4.485 1.00 0.00 A ATOM 796 O TYR A 54 1.163 -0.537 3.756 1.00 0.00 A ATOM 797 OH TYR A 54 -3.039 5.341 8.439 1.00 0.00 A ATOM 798 C VAL A 55 4.346 1.494 2.158 1.00 0.00 A ATOM 799 CA VAL A 55 3.055 0.691 2.129 1.00 0.00 A ATOM 800 CB VAL A 55 2.582 0.498 0.659 1.00 0.00 A ATOM 801 CG1 VAL A 55 3.562 -0.422 -0.102 1.00 0.00 A ATOM 802 CG2 VAL A 55 1.161 -0.120 0.647 1.00 0.00 A ATOM 803 HN VAL A 55 1.954 2.347 2.878 1.00 0.00 A ATOM 804 HA VAL A 55 3.262 -0.285 2.563 1.00 0.00 A ATOM 805 HB VAL A 55 2.554 1.458 0.156 1.00 0.00 A ATOM 806 HG11 VAL A 55 4.550 0.016 -0.111 1.00 0.00 A ATOM 807 HG12 VAL A 55 3.224 -0.555 -1.119 1.00 0.00 A ATOM 808 HG13 VAL A 55 3.599 -1.378 0.387 1.00 0.00 A ATOM 809 HG21 VAL A 55 1.146 -1.020 1.247 1.00 0.00 A ATOM 810 HG22 VAL A 55 0.876 -0.363 -0.368 1.00 0.00 A ATOM 811 HG23 VAL A 55 0.452 0.589 1.048 1.00 0.00 A ATOM 812 N VAL A 55 2.013 1.369 2.914 1.00 0.00 A ATOM 813 O VAL A 55 4.335 2.724 2.185 1.00 0.00 A ATOM 814 C ALA A 56 6.962 2.264 0.905 1.00 0.00 A ATOM 815 CA ALA A 56 6.774 1.418 2.168 1.00 0.00 A ATOM 816 CB ALA A 56 7.879 0.352 2.252 1.00 0.00 A ATOM 817 HN ALA A 56 5.413 -0.199 2.127 1.00 0.00 A ATOM 818 HA ALA A 56 6.845 2.058 3.045 1.00 0.00 A ATOM 819 HB1 ALA A 56 8.841 0.835 2.352 1.00 0.00 A ATOM 820 HB2 ALA A 56 7.870 -0.257 1.358 1.00 0.00 A ATOM 821 HB3 ALA A 56 7.705 -0.276 3.113 1.00 0.00 A ATOM 822 N ALA A 56 5.467 0.779 2.148 1.00 0.00 A ATOM 823 O ALA A 56 6.602 1.857 -0.199 1.00 0.00 A ATOM 824 C LYS A 57 9.145 4.088 -0.658 1.00 0.00 A ATOM 825 CA LYS A 57 7.775 4.358 -0.048 1.00 0.00 A ATOM 826 CB LYS A 57 7.698 5.821 0.424 1.00 0.00 A ATOM 827 CD LYS A 57 8.791 7.518 1.977 1.00 0.00 A ATOM 828 CE LYS A 57 9.352 7.736 3.398 1.00 0.00 A ATOM 829 CG LYS A 57 8.544 6.011 1.717 1.00 0.00 A ATOM 830 HN LYS A 57 7.802 3.721 1.991 1.00 0.00 A ATOM 831 HA LYS A 57 7.022 4.207 -0.820 1.00 0.00 A ATOM 832 HB2 LYS A 57 8.058 6.479 -0.365 1.00 0.00 A ATOM 833 HB1 LYS A 57 6.664 6.074 0.637 1.00 0.00 A ATOM 834 HD2 LYS A 57 9.497 7.895 1.243 1.00 0.00 A ATOM 835 HD1 LYS A 57 7.864 8.048 1.873 1.00 0.00 A ATOM 836 HE2 LYS A 57 9.793 8.721 3.478 1.00 0.00 A ATOM 837 HE1 LYS A 57 8.545 7.656 4.111 1.00 0.00 A ATOM 838 HG2 LYS A 57 8.007 5.575 2.557 1.00 0.00 A ATOM 839 HG1 LYS A 57 9.502 5.510 1.623 1.00 0.00 A ATOM 840 HZ1 LYS A 57 10.938 6.972 4.526 1.00 0.00 A ATOM 841 HZ2 LYS A 57 11.027 6.608 2.871 1.00 0.00 A ATOM 842 HZ3 LYS A 57 9.922 5.782 3.862 1.00 0.00 A ATOM 843 N LYS A 57 7.536 3.449 1.089 1.00 0.00 A ATOM 844 NZ LYS A 57 10.389 6.697 3.688 1.00 0.00 A ATOM 845 O LYS A 57 9.377 4.376 -1.833 1.00 0.00 A ATOM 846 C GLU A 58 11.394 2.180 -1.391 1.00 0.00 A ATOM 847 CA GLU A 58 11.411 3.261 -0.318 1.00 0.00 A ATOM 848 CB GLU A 58 12.297 2.817 0.872 1.00 0.00 A ATOM 849 CD GLU A 58 14.338 4.122 0.094 1.00 0.00 A ATOM 850 CG GLU A 58 13.791 2.733 0.448 1.00 0.00 A ATOM 851 HN GLU A 58 9.809 3.336 1.074 1.00 0.00 A ATOM 852 HA GLU A 58 11.815 4.168 -0.747 1.00 0.00 A ATOM 853 HB2 GLU A 58 12.188 3.529 1.678 1.00 0.00 A ATOM 854 HB1 GLU A 58 11.969 1.843 1.224 1.00 0.00 A ATOM 855 HG2 GLU A 58 14.371 2.328 1.265 1.00 0.00 A ATOM 856 HG1 GLU A 58 13.898 2.083 -0.407 1.00 0.00 A ATOM 857 N GLU A 58 10.051 3.544 0.147 1.00 0.00 A ATOM 858 O GLU A 58 12.153 2.224 -2.360 1.00 0.00 A ATOM 859 OE1 GLU A 58 13.828 5.096 0.627 1.00 0.00 A ATOM 860 OE2 GLU A 58 15.250 4.190 -0.713 1.00 0.00 A ATOM 861 C TYR A 59 9.795 0.603 -3.468 1.00 0.00 A ATOM 862 CA TYR A 59 10.383 0.097 -2.159 1.00 0.00 A ATOM 863 CB TYR A 59 9.482 -1.013 -1.550 1.00 0.00 A ATOM 864 CD1 TYR A 59 10.718 -1.295 0.654 1.00 0.00 A ATOM 865 CD2 TYR A 59 10.657 -3.190 -0.871 1.00 0.00 A ATOM 866 CE1 TYR A 59 11.476 -2.053 1.556 1.00 0.00 A ATOM 867 CE2 TYR A 59 11.412 -3.939 0.036 1.00 0.00 A ATOM 868 CG TYR A 59 10.300 -1.858 -0.565 1.00 0.00 A ATOM 869 CZ TYR A 59 11.821 -3.372 1.244 1.00 0.00 A ATOM 870 HN TYR A 59 9.934 1.219 -0.415 1.00 0.00 A ATOM 871 HA TYR A 59 11.366 -0.312 -2.371 1.00 0.00 A ATOM 872 HB2 TYR A 59 8.662 -0.543 -1.020 1.00 0.00 A ATOM 873 HB1 TYR A 59 9.073 -1.642 -2.334 1.00 0.00 A ATOM 874 HD1 TYR A 59 10.458 -0.275 0.896 1.00 0.00 A ATOM 875 HD2 TYR A 59 10.345 -3.634 -1.805 1.00 0.00 A ATOM 876 HE1 TYR A 59 11.796 -1.618 2.491 1.00 0.00 A ATOM 877 HE2 TYR A 59 11.683 -4.957 -0.199 1.00 0.00 A ATOM 878 HH TYR A 59 12.829 -4.925 1.680 1.00 0.00 A ATOM 879 N TYR A 59 10.513 1.202 -1.205 1.00 0.00 A ATOM 880 O TYR A 59 10.097 0.075 -4.538 1.00 0.00 A ATOM 881 OH TYR A 59 12.567 -4.117 2.128 1.00 0.00 A ATOM 882 C ILE A 60 9.268 3.161 -5.246 1.00 0.00 A ATOM 883 CA ILE A 60 8.299 2.184 -4.569 1.00 0.00 A ATOM 884 CB ILE A 60 6.978 2.897 -4.164 1.00 0.00 A ATOM 885 CD1 ILE A 60 4.808 2.604 -2.842 1.00 0.00 A ATOM 886 CG1 ILE A 60 6.045 1.886 -3.418 1.00 0.00 A ATOM 887 CG2 ILE A 60 6.260 3.426 -5.433 1.00 0.00 A ATOM 888 HN ILE A 60 8.737 1.999 -2.498 1.00 0.00 A ATOM 889 HA ILE A 60 8.059 1.389 -5.267 1.00 0.00 A ATOM 890 HB ILE A 60 7.210 3.730 -3.511 1.00 0.00 A ATOM 891 HD11 ILE A 60 4.227 3.029 -3.646 1.00 0.00 A ATOM 892 HD12 ILE A 60 5.124 3.390 -2.174 1.00 0.00 A ATOM 893 HD13 ILE A 60 4.200 1.897 -2.299 1.00 0.00 A ATOM 894 HG12 ILE A 60 5.719 1.116 -4.102 1.00 0.00 A ATOM 895 HG11 ILE A 60 6.582 1.424 -2.605 1.00 0.00 A ATOM 896 HG21 ILE A 60 6.887 4.133 -5.951 1.00 0.00 A ATOM 897 HG22 ILE A 60 5.339 3.913 -5.159 1.00 0.00 A ATOM 898 HG23 ILE A 60 6.046 2.597 -6.085 1.00 0.00 A ATOM 899 N ILE A 60 8.940 1.617 -3.377 1.00 0.00 A ATOM 900 OT1 ILE A 60 9.918 2.760 -6.199 1.00 0.00 A ATOM 901 OT2 ILE A 60 9.343 4.294 -4.799 1.00 0.00 A END
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