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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545087 |
2lvr   |
18586 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 15.627 1.160 -1.934 1.00 0.00 A ATOM 2 CA MET A 1 16.790 1.753 -2.717 1.00 0.00 A ATOM 3 CB MET A 1 17.882 2.208 -1.742 1.00 0.00 A ATOM 4 CE MET A 1 21.935 3.044 -2.236 1.00 0.00 A ATOM 5 CG MET A 1 19.235 2.449 -2.386 1.00 0.00 A ATOM 6 HT1 MET A 1 17.148 3.314 -4.062 1.00 0.00 A ATOM 7 HT2 MET A 1 15.853 3.595 -3.007 1.00 0.00 A ATOM 8 HT3 MET A 1 15.671 2.517 -4.300 1.00 0.00 A ATOM 9 HA MET A 1 17.196 0.984 -3.359 1.00 0.00 A ATOM 10 HB2 MET A 1 17.566 3.128 -1.273 1.00 0.00 A ATOM 11 HB1 MET A 1 18.002 1.452 -0.979 1.00 0.00 A ATOM 12 HE1 MET A 1 22.113 2.085 -2.700 1.00 0.00 A ATOM 13 HE2 MET A 1 22.792 3.321 -1.642 1.00 0.00 A ATOM 14 HE3 MET A 1 21.769 3.789 -2.999 1.00 0.00 A ATOM 15 HG2 MET A 1 19.553 1.538 -2.871 1.00 0.00 A ATOM 16 HG1 MET A 1 19.135 3.232 -3.121 1.00 0.00 A ATOM 17 N MET A 1 16.336 2.873 -3.577 1.00 0.00 A ATOM 18 O MET A 1 15.211 0.029 -2.189 1.00 0.00 A ATOM 19 SD MET A 1 20.490 2.936 -1.185 1.00 0.00 A ATOM 20 C LYS A 2 12.662 1.876 -0.676 1.00 0.00 A ATOM 21 CA LYS A 2 14.019 1.428 -0.138 1.00 0.00 A ATOM 22 CB LYS A 2 14.202 1.888 1.316 1.00 0.00 A ATOM 23 CD LYS A 2 14.333 3.789 2.958 1.00 0.00 A ATOM 24 CE LYS A 2 14.146 5.285 3.161 1.00 0.00 A ATOM 25 CG LYS A 2 14.144 3.397 1.504 1.00 0.00 A ATOM 26 HN LYS A 2 15.441 2.832 -0.838 1.00 0.00 A ATOM 27 HA LYS A 2 14.053 0.349 -0.166 1.00 0.00 A ATOM 28 HB2 LYS A 2 13.424 1.446 1.921 1.00 0.00 A ATOM 29 HB1 LYS A 2 15.161 1.542 1.670 1.00 0.00 A ATOM 30 HD2 LYS A 2 13.608 3.261 3.560 1.00 0.00 A ATOM 31 HD1 LYS A 2 15.330 3.514 3.268 1.00 0.00 A ATOM 32 HE2 LYS A 2 14.414 5.532 4.178 1.00 0.00 A ATOM 33 HE1 LYS A 2 14.799 5.809 2.480 1.00 0.00 A ATOM 34 HG2 LYS A 2 14.924 3.853 0.916 1.00 0.00 A ATOM 35 HG1 LYS A 2 13.181 3.754 1.167 1.00 0.00 A ATOM 36 HZ1 LYS A 2 12.095 5.223 3.566 1.00 0.00 A ATOM 37 HZ2 LYS A 2 12.460 5.497 1.932 1.00 0.00 A ATOM 38 HZ3 LYS A 2 12.652 6.742 3.064 1.00 0.00 A ATOM 39 N LYS A 2 15.100 1.919 -0.978 1.00 0.00 A ATOM 40 NZ LYS A 2 12.742 5.715 2.914 1.00 0.00 A ATOM 41 O LYS A 2 12.387 3.071 -0.803 1.00 0.00 A ATOM 42 C PRO A 3 9.480 1.083 -0.275 1.00 0.00 A ATOM 43 CA PRO A 3 10.444 1.190 -1.451 1.00 0.00 A ATOM 44 CB PRO A 3 10.178 0.078 -2.455 1.00 0.00 A ATOM 45 CD PRO A 3 12.127 -0.517 -1.167 1.00 0.00 A ATOM 46 CG PRO A 3 10.944 -1.084 -1.921 1.00 0.00 A ATOM 47 HA PRO A 3 10.339 2.152 -1.931 1.00 0.00 A ATOM 48 HB2 PRO A 3 9.116 -0.130 -2.497 1.00 0.00 A ATOM 49 HB1 PRO A 3 10.538 0.371 -3.432 1.00 0.00 A ATOM 50 HD2 PRO A 3 12.200 -0.970 -0.189 1.00 0.00 A ATOM 51 HD1 PRO A 3 13.040 -0.673 -1.725 1.00 0.00 A ATOM 52 HG2 PRO A 3 10.317 -1.658 -1.253 1.00 0.00 A ATOM 53 HG1 PRO A 3 11.279 -1.699 -2.738 1.00 0.00 A ATOM 54 N PRO A 3 11.815 0.919 -1.060 1.00 0.00 A ATOM 55 O PRO A 3 9.876 0.762 0.849 1.00 0.00 A ATOM 56 C TYR A 4 6.270 0.007 -0.132 1.00 0.00 A ATOM 57 CA TYR A 4 7.156 1.115 0.404 1.00 0.00 A ATOM 58 CB TYR A 4 6.348 2.392 0.664 1.00 0.00 A ATOM 59 CD1 TYR A 4 7.954 4.309 1.016 1.00 0.00 A ATOM 60 CD2 TYR A 4 6.892 3.362 2.925 1.00 0.00 A ATOM 61 CE1 TYR A 4 8.629 5.199 1.827 1.00 0.00 A ATOM 62 CE2 TYR A 4 7.562 4.251 3.743 1.00 0.00 A ATOM 63 CG TYR A 4 7.076 3.377 1.549 1.00 0.00 A ATOM 64 CZ TYR A 4 8.428 5.168 3.188 1.00 0.00 A ATOM 65 HN TYR A 4 7.992 1.703 -1.436 1.00 0.00 A ATOM 66 HA TYR A 4 7.606 0.785 1.329 1.00 0.00 A ATOM 67 HB2 TYR A 4 6.119 2.883 -0.278 1.00 0.00 A ATOM 68 HB1 TYR A 4 5.426 2.125 1.157 1.00 0.00 A ATOM 69 HD1 TYR A 4 8.109 4.333 -0.052 1.00 0.00 A ATOM 70 HD2 TYR A 4 6.213 2.642 3.356 1.00 0.00 A ATOM 71 HE1 TYR A 4 9.308 5.916 1.392 1.00 0.00 A ATOM 72 HE2 TYR A 4 7.404 4.227 4.810 1.00 0.00 A ATOM 73 HH TYR A 4 9.532 5.569 4.715 1.00 0.00 A ATOM 74 N TYR A 4 8.221 1.350 -0.549 1.00 0.00 A ATOM 75 O TYR A 4 5.481 0.221 -1.049 1.00 0.00 A ATOM 76 OH TYR A 4 9.103 6.054 3.996 1.00 0.00 A ATOM 77 C VAL A 5 4.426 -2.584 0.541 1.00 0.00 A ATOM 78 CA VAL A 5 5.776 -2.356 -0.119 1.00 0.00 A ATOM 79 CB VAL A 5 6.647 -3.619 0.040 1.00 0.00 A ATOM 80 CG1 VAL A 5 8.013 -3.402 -0.590 1.00 0.00 A ATOM 81 CG2 VAL A 5 6.786 -4.018 1.504 1.00 0.00 A ATOM 82 HN VAL A 5 7.026 -1.279 1.196 1.00 0.00 A ATOM 83 HA VAL A 5 5.619 -2.193 -1.177 1.00 0.00 A ATOM 84 HB VAL A 5 6.161 -4.422 -0.488 1.00 0.00 A ATOM 85 HG11 VAL A 5 8.528 -2.611 -0.067 1.00 0.00 A ATOM 86 HG12 VAL A 5 7.888 -3.124 -1.625 1.00 0.00 A ATOM 87 HG13 VAL A 5 8.589 -4.313 -0.527 1.00 0.00 A ATOM 88 HG21 VAL A 5 7.400 -4.904 1.582 1.00 0.00 A ATOM 89 HG22 VAL A 5 5.807 -4.220 1.916 1.00 0.00 A ATOM 90 HG23 VAL A 5 7.249 -3.212 2.054 1.00 0.00 A ATOM 91 N VAL A 5 6.440 -1.184 0.412 1.00 0.00 A ATOM 92 O VAL A 5 4.243 -2.323 1.731 1.00 0.00 A ATOM 93 C CYS A 6 2.252 -4.635 1.112 1.00 0.00 A ATOM 94 CA CYS A 6 2.161 -3.400 0.236 1.00 0.00 A ATOM 95 CB CYS A 6 1.224 -3.686 -0.928 1.00 0.00 A ATOM 96 HN CYS A 6 3.668 -3.117 -1.218 1.00 0.00 A ATOM 97 HA CYS A 6 1.775 -2.575 0.817 1.00 0.00 A ATOM 98 HB2 CYS A 6 1.220 -2.845 -1.595 1.00 0.00 A ATOM 99 HB1 CYS A 6 1.579 -4.560 -1.458 1.00 0.00 A ATOM 100 N CYS A 6 3.478 -3.039 -0.258 1.00 0.00 A ATOM 101 O CYS A 6 2.678 -5.692 0.655 1.00 0.00 A ATOM 102 SG CYS A 6 -0.484 -4.002 -0.446 1.00 0.00 A ATOM 103 C ILE A 7 0.985 -6.734 2.929 1.00 0.00 A ATOM 104 CA ILE A 7 1.903 -5.581 3.316 1.00 0.00 A ATOM 105 CB ILE A 7 1.521 -5.074 4.723 1.00 0.00 A ATOM 106 CD1 ILE A 7 3.649 -3.677 4.653 1.00 0.00 A ATOM 107 CG1 ILE A 7 2.175 -3.716 4.994 1.00 0.00 A ATOM 108 CG2 ILE A 7 1.939 -6.078 5.777 1.00 0.00 A ATOM 109 HN ILE A 7 1.450 -3.649 2.642 1.00 0.00 A ATOM 110 HA ILE A 7 2.922 -5.934 3.346 1.00 0.00 A ATOM 111 HB ILE A 7 0.448 -4.964 4.766 1.00 0.00 A ATOM 112 HD11 ILE A 7 3.773 -3.932 3.607 1.00 0.00 A ATOM 113 HD12 ILE A 7 4.181 -4.388 5.266 1.00 0.00 A ATOM 114 HD13 ILE A 7 4.034 -2.685 4.832 1.00 0.00 A ATOM 115 HG12 ILE A 7 1.678 -2.960 4.403 1.00 0.00 A ATOM 116 HG11 ILE A 7 2.068 -3.475 6.042 1.00 0.00 A ATOM 117 HG21 ILE A 7 3.008 -6.213 5.731 1.00 0.00 A ATOM 118 HG22 ILE A 7 1.447 -7.019 5.585 1.00 0.00 A ATOM 119 HG23 ILE A 7 1.658 -5.713 6.751 1.00 0.00 A ATOM 120 N ILE A 7 1.820 -4.503 2.352 1.00 0.00 A ATOM 121 O ILE A 7 1.188 -7.871 3.345 1.00 0.00 A ATOM 122 C HIS A 8 -0.720 -8.231 0.539 1.00 0.00 A ATOM 123 CA HIS A 8 -1.039 -7.434 1.806 1.00 0.00 A ATOM 124 CB HIS A 8 -2.413 -6.768 1.679 1.00 0.00 A ATOM 125 CD2 HIS A 8 -4.197 -8.175 2.938 1.00 0.00 A ATOM 126 CE1 HIS A 8 -5.154 -9.113 1.206 1.00 0.00 A ATOM 127 CG HIS A 8 -3.561 -7.723 1.829 1.00 0.00 A ATOM 128 HN HIS A 8 -0.063 -5.547 1.709 1.00 0.00 A ATOM 129 HA HIS A 8 -1.072 -8.122 2.636 1.00 0.00 A ATOM 130 HB2 HIS A 8 -2.509 -6.011 2.445 1.00 0.00 A ATOM 131 HB1 HIS A 8 -2.492 -6.302 0.703 1.00 0.00 A ATOM 132 HD1 HIS A 8 -3.952 -8.223 -0.191 1.00 0.00 A ATOM 133 HD2 HIS A 8 -3.978 -7.903 3.960 1.00 0.00 A ATOM 134 HE1 HIS A 8 -5.810 -9.715 0.596 1.00 0.00 A ATOM 135 HE2 HIS A 8 -5.705 -9.631 3.109 1.00 0.00 A ATOM 136 N HIS A 8 -0.014 -6.442 2.110 1.00 0.00 A ATOM 137 ND1 HIS A 8 -4.188 -8.332 0.762 1.00 0.00 A ATOM 138 NE2 HIS A 8 -5.179 -9.037 2.520 1.00 0.00 A ATOM 139 O HIS A 8 -1.032 -9.420 0.465 1.00 0.00 A ATOM 140 C CYS A 9 1.581 -8.196 -2.182 1.00 0.00 A ATOM 141 CA CYS A 9 0.122 -8.280 -1.725 1.00 0.00 A ATOM 142 CB CYS A 9 -0.810 -7.706 -2.785 1.00 0.00 A ATOM 143 HN CYS A 9 0.189 -6.676 -0.352 1.00 0.00 A ATOM 144 HA CYS A 9 -0.126 -9.319 -1.580 1.00 0.00 A ATOM 145 HB2 CYS A 9 -0.836 -8.366 -3.620 1.00 0.00 A ATOM 146 HB1 CYS A 9 -1.805 -7.624 -2.363 1.00 0.00 A ATOM 147 N CYS A 9 -0.106 -7.597 -0.461 1.00 0.00 A ATOM 148 O CYS A 9 1.960 -8.768 -3.202 1.00 0.00 A ATOM 149 SG CYS A 9 -0.346 -6.077 -3.393 1.00 0.00 A ATOM 150 C GLN A 10 4.167 -6.657 -2.947 1.00 0.00 A ATOM 151 CA GLN A 10 3.831 -7.360 -1.632 1.00 0.00 A ATOM 152 CB GLN A 10 4.497 -8.734 -1.566 1.00 0.00 A ATOM 153 CD GLN A 10 5.119 -10.706 -0.117 1.00 0.00 A ATOM 154 CG GLN A 10 4.436 -9.359 -0.183 1.00 0.00 A ATOM 155 HN GLN A 10 2.000 -6.997 -0.642 1.00 0.00 A ATOM 156 HA GLN A 10 4.225 -6.758 -0.829 1.00 0.00 A ATOM 157 HB2 GLN A 10 4.003 -9.397 -2.266 1.00 0.00 A ATOM 158 HB1 GLN A 10 5.537 -8.630 -1.848 1.00 0.00 A ATOM 159 HE21 GLN A 10 6.845 -9.831 0.355 1.00 0.00 A ATOM 160 HE22 GLN A 10 6.874 -11.570 0.236 1.00 0.00 A ATOM 161 HG2 GLN A 10 4.917 -8.696 0.519 1.00 0.00 A ATOM 162 HG1 GLN A 10 3.399 -9.485 0.095 1.00 0.00 A ATOM 163 N GLN A 10 2.387 -7.471 -1.405 1.00 0.00 A ATOM 164 NE2 GLN A 10 6.406 -10.702 0.188 1.00 0.00 A ATOM 165 O GLN A 10 4.948 -7.157 -3.758 1.00 0.00 A ATOM 166 OE1 GLN A 10 4.494 -11.743 -0.339 1.00 0.00 A ATOM 167 C ARG A 11 4.737 -3.462 -3.813 1.00 0.00 A ATOM 168 CA ARG A 11 3.891 -4.640 -4.275 1.00 0.00 A ATOM 169 CB ARG A 11 2.605 -4.132 -4.924 1.00 0.00 A ATOM 170 CD ARG A 11 2.734 -5.546 -6.994 1.00 0.00 A ATOM 171 CG ARG A 11 1.897 -5.162 -5.785 1.00 0.00 A ATOM 172 CZ ARG A 11 2.335 -6.575 -9.205 1.00 0.00 A ATOM 173 HN ARG A 11 2.936 -5.170 -2.481 1.00 0.00 A ATOM 174 HA ARG A 11 4.449 -5.224 -4.988 1.00 0.00 A ATOM 175 HB2 ARG A 11 1.922 -3.823 -4.143 1.00 0.00 A ATOM 176 HB1 ARG A 11 2.846 -3.281 -5.541 1.00 0.00 A ATOM 177 HD2 ARG A 11 3.029 -4.645 -7.510 1.00 0.00 A ATOM 178 HD1 ARG A 11 3.615 -6.069 -6.651 1.00 0.00 A ATOM 179 HE ARG A 11 1.206 -6.872 -7.576 1.00 0.00 A ATOM 180 HG2 ARG A 11 1.710 -6.045 -5.192 1.00 0.00 A ATOM 181 HG1 ARG A 11 0.959 -4.748 -6.123 1.00 0.00 A ATOM 182 HH11 ARG A 11 3.974 -5.400 -9.096 1.00 0.00 A ATOM 183 HH12 ARG A 11 3.676 -6.109 -10.655 1.00 0.00 A ATOM 184 HH21 ARG A 11 0.781 -7.813 -9.626 1.00 0.00 A ATOM 185 HH22 ARG A 11 1.847 -7.473 -10.960 1.00 0.00 A ATOM 186 N ARG A 11 3.584 -5.485 -3.135 1.00 0.00 A ATOM 187 NE ARG A 11 1.999 -6.408 -7.924 1.00 0.00 A ATOM 188 NH1 ARG A 11 3.413 -5.979 -9.689 1.00 0.00 A ATOM 189 NH2 ARG A 11 1.600 -7.351 -9.994 1.00 0.00 A ATOM 190 O ARG A 11 4.372 -2.775 -2.861 1.00 0.00 A ATOM 191 C GLN A 12 6.393 -0.844 -4.654 1.00 0.00 A ATOM 192 CA GLN A 12 6.790 -2.195 -4.067 1.00 0.00 A ATOM 193 CB GLN A 12 8.203 -2.561 -4.513 1.00 0.00 A ATOM 194 CD GLN A 12 10.023 -4.322 -4.558 1.00 0.00 A ATOM 195 CG GLN A 12 8.635 -3.953 -4.079 1.00 0.00 A ATOM 196 HN GLN A 12 6.079 -3.780 -5.264 1.00 0.00 A ATOM 197 HA GLN A 12 6.766 -2.129 -2.991 1.00 0.00 A ATOM 198 HB2 GLN A 12 8.250 -2.510 -5.589 1.00 0.00 A ATOM 199 HB1 GLN A 12 8.892 -1.848 -4.099 1.00 0.00 A ATOM 200 HE21 GLN A 12 9.497 -6.239 -4.620 1.00 0.00 A ATOM 201 HE22 GLN A 12 11.133 -5.884 -5.107 1.00 0.00 A ATOM 202 HG2 GLN A 12 8.625 -3.999 -3.003 1.00 0.00 A ATOM 203 HG1 GLN A 12 7.933 -4.671 -4.474 1.00 0.00 A ATOM 204 N GLN A 12 5.861 -3.235 -4.476 1.00 0.00 A ATOM 205 NE2 GLN A 12 10.241 -5.608 -4.782 1.00 0.00 A ATOM 206 O GLN A 12 6.414 -0.652 -5.870 1.00 0.00 A ATOM 207 OE1 GLN A 12 10.892 -3.463 -4.719 1.00 0.00 A ATOM 208 C PHE A 13 6.721 2.435 -3.775 1.00 0.00 A ATOM 209 CA PHE A 13 5.661 1.431 -4.202 1.00 0.00 A ATOM 210 CB PHE A 13 4.290 1.827 -3.639 1.00 0.00 A ATOM 211 CD1 PHE A 13 2.770 -0.046 -4.343 1.00 0.00 A ATOM 212 CD2 PHE A 13 2.456 2.105 -5.322 1.00 0.00 A ATOM 213 CE1 PHE A 13 1.725 -0.541 -5.096 1.00 0.00 A ATOM 214 CE2 PHE A 13 1.410 1.614 -6.078 1.00 0.00 A ATOM 215 CG PHE A 13 3.147 1.284 -4.447 1.00 0.00 A ATOM 216 CZ PHE A 13 1.045 0.289 -5.966 1.00 0.00 A ATOM 217 HN PHE A 13 5.979 -0.154 -2.830 1.00 0.00 A ATOM 218 HA PHE A 13 5.604 1.432 -5.281 1.00 0.00 A ATOM 219 HB2 PHE A 13 4.197 1.443 -2.631 1.00 0.00 A ATOM 220 HB1 PHE A 13 4.206 2.910 -3.620 1.00 0.00 A ATOM 221 HD1 PHE A 13 3.300 -0.695 -3.664 1.00 0.00 A ATOM 222 HD2 PHE A 13 2.742 3.142 -5.413 1.00 0.00 A ATOM 223 HE1 PHE A 13 1.440 -1.580 -5.008 1.00 0.00 A ATOM 224 HE2 PHE A 13 0.880 2.265 -6.756 1.00 0.00 A ATOM 225 HZ PHE A 13 0.227 -0.099 -6.557 1.00 0.00 A ATOM 226 N PHE A 13 6.020 0.080 -3.785 1.00 0.00 A ATOM 227 O PHE A 13 7.672 2.084 -3.076 1.00 0.00 A ATOM 228 C ALA A 14 7.201 5.432 -2.601 1.00 0.00 A ATOM 229 CA ALA A 14 7.536 4.717 -3.897 1.00 0.00 A ATOM 230 CB ALA A 14 7.595 5.740 -5.015 1.00 0.00 A ATOM 231 HN ALA A 14 5.781 3.898 -4.750 1.00 0.00 A ATOM 232 HA ALA A 14 8.508 4.256 -3.807 1.00 0.00 A ATOM 233 HB1 ALA A 14 7.679 5.238 -5.966 1.00 0.00 A ATOM 234 HB2 ALA A 14 8.452 6.381 -4.869 1.00 0.00 A ATOM 235 HB3 ALA A 14 6.693 6.339 -4.997 1.00 0.00 A ATOM 236 N ALA A 14 6.564 3.677 -4.206 1.00 0.00 A ATOM 237 O ALA A 14 8.029 5.534 -1.701 1.00 0.00 A ATOM 238 C ASP A 15 4.682 6.103 -0.452 1.00 0.00 A ATOM 239 CA ASP A 15 5.587 6.814 -1.445 1.00 0.00 A ATOM 240 CB ASP A 15 4.857 8.033 -2.014 1.00 0.00 A ATOM 241 CG ASP A 15 5.682 8.811 -3.021 1.00 0.00 A ATOM 242 HN ASP A 15 5.321 5.676 -3.200 1.00 0.00 A ATOM 243 HA ASP A 15 6.480 7.142 -0.937 1.00 0.00 A ATOM 244 HB2 ASP A 15 3.947 7.711 -2.496 1.00 0.00 A ATOM 245 HB1 ASP A 15 4.612 8.693 -1.204 1.00 0.00 A ATOM 246 N ASP A 15 5.979 5.924 -2.520 1.00 0.00 A ATOM 247 O ASP A 15 3.892 5.232 -0.823 1.00 0.00 A ATOM 248 OD1 ASP A 15 5.614 8.488 -4.225 1.00 0.00 A ATOM 249 OD2 ASP A 15 6.390 9.758 -2.616 1.00 0.00 A ATOM 250 C PRO A 16 2.494 6.356 1.712 1.00 0.00 A ATOM 251 CA PRO A 16 3.941 5.923 1.889 1.00 0.00 A ATOM 252 CB PRO A 16 4.529 6.505 3.179 1.00 0.00 A ATOM 253 CD PRO A 16 5.755 7.455 1.356 1.00 0.00 A ATOM 254 CG PRO A 16 5.268 7.725 2.753 1.00 0.00 A ATOM 255 HA PRO A 16 3.993 4.844 1.918 1.00 0.00 A ATOM 256 HB2 PRO A 16 3.729 6.745 3.865 1.00 0.00 A ATOM 257 HB1 PRO A 16 5.192 5.782 3.631 1.00 0.00 A ATOM 258 HD2 PRO A 16 5.735 8.362 0.767 1.00 0.00 A ATOM 259 HD1 PRO A 16 6.751 7.039 1.379 1.00 0.00 A ATOM 260 HG2 PRO A 16 4.604 8.577 2.760 1.00 0.00 A ATOM 261 HG1 PRO A 16 6.104 7.896 3.413 1.00 0.00 A ATOM 262 N PRO A 16 4.790 6.471 0.834 1.00 0.00 A ATOM 263 O PRO A 16 1.567 5.646 2.105 1.00 0.00 A ATOM 264 C GLY A 17 0.303 7.097 -0.225 1.00 0.00 A ATOM 265 CA GLY A 17 0.982 7.997 0.781 1.00 0.00 A ATOM 266 HN GLY A 17 3.092 8.077 0.876 1.00 0.00 A ATOM 267 HA2 GLY A 17 0.389 8.024 1.682 1.00 0.00 A ATOM 268 HA1 GLY A 17 1.051 8.991 0.369 1.00 0.00 A ATOM 269 N GLY A 17 2.310 7.525 1.103 1.00 0.00 A ATOM 270 O GLY A 17 -0.915 6.920 -0.195 1.00 0.00 A ATOM 271 C ALA A 18 0.214 4.262 -1.469 1.00 0.00 A ATOM 272 CA ALA A 18 0.558 5.594 -2.097 1.00 0.00 A ATOM 273 CB ALA A 18 1.525 5.375 -3.237 1.00 0.00 A ATOM 274 HN ALA A 18 2.056 6.689 -1.094 1.00 0.00 A ATOM 275 HA ALA A 18 -0.344 6.034 -2.500 1.00 0.00 A ATOM 276 HB1 ALA A 18 1.088 4.670 -3.932 1.00 0.00 A ATOM 277 HB2 ALA A 18 2.450 4.974 -2.851 1.00 0.00 A ATOM 278 HB3 ALA A 18 1.712 6.311 -3.738 1.00 0.00 A ATOM 279 N ALA A 18 1.094 6.506 -1.109 1.00 0.00 A ATOM 280 O ALA A 18 -0.684 3.576 -1.937 1.00 0.00 A ATOM 281 C LEU A 19 -0.705 2.767 0.958 1.00 0.00 A ATOM 282 CA LEU A 19 0.623 2.653 0.277 1.00 0.00 A ATOM 283 CB LEU A 19 1.684 2.296 1.312 1.00 0.00 A ATOM 284 CD1 LEU A 19 3.661 0.941 1.972 1.00 0.00 A ATOM 285 CD2 LEU A 19 2.360 0.316 -0.068 1.00 0.00 A ATOM 286 CG LEU A 19 2.854 1.466 0.800 1.00 0.00 A ATOM 287 HN LEU A 19 1.632 4.457 -0.061 1.00 0.00 A ATOM 288 HA LEU A 19 0.570 1.870 -0.464 1.00 0.00 A ATOM 289 HB2 LEU A 19 2.079 3.217 1.722 1.00 0.00 A ATOM 290 HB1 LEU A 19 1.203 1.740 2.108 1.00 0.00 A ATOM 291 HD11 LEU A 19 4.050 1.771 2.541 1.00 0.00 A ATOM 292 HD12 LEU A 19 4.479 0.338 1.606 1.00 0.00 A ATOM 293 HD13 LEU A 19 3.025 0.339 2.603 1.00 0.00 A ATOM 294 HD21 LEU A 19 3.199 -0.300 -0.358 1.00 0.00 A ATOM 295 HD22 LEU A 19 1.882 0.712 -0.951 1.00 0.00 A ATOM 296 HD23 LEU A 19 1.653 -0.278 0.490 1.00 0.00 A ATOM 297 HG LEU A 19 3.501 2.091 0.201 1.00 0.00 A ATOM 298 N LEU A 19 0.921 3.888 -0.404 1.00 0.00 A ATOM 299 O LEU A 19 -1.451 1.800 1.036 1.00 0.00 A ATOM 300 C GLN A 20 -3.403 4.152 1.168 1.00 0.00 A ATOM 301 CA GLN A 20 -2.255 4.114 2.148 1.00 0.00 A ATOM 302 CB GLN A 20 -2.223 5.327 3.092 1.00 0.00 A ATOM 303 CD GLN A 20 -4.004 7.003 2.379 1.00 0.00 A ATOM 304 CG GLN A 20 -2.520 6.679 2.453 1.00 0.00 A ATOM 305 HN GLN A 20 -0.407 4.715 1.326 1.00 0.00 A ATOM 306 HA GLN A 20 -2.352 3.231 2.713 1.00 0.00 A ATOM 307 HB2 GLN A 20 -2.938 5.168 3.884 1.00 0.00 A ATOM 308 HB1 GLN A 20 -1.238 5.380 3.524 1.00 0.00 A ATOM 309 HE21 GLN A 20 -4.364 5.928 4.017 1.00 0.00 A ATOM 310 HE22 GLN A 20 -5.742 6.700 3.300 1.00 0.00 A ATOM 311 HG2 GLN A 20 -2.032 7.449 3.033 1.00 0.00 A ATOM 312 HG1 GLN A 20 -2.118 6.681 1.451 1.00 0.00 A ATOM 313 N GLN A 20 -1.019 3.955 1.440 1.00 0.00 A ATOM 314 NE2 GLN A 20 -4.780 6.490 3.323 1.00 0.00 A ATOM 315 O GLN A 20 -4.490 3.638 1.428 1.00 0.00 A ATOM 316 OE1 GLN A 20 -4.448 7.712 1.477 1.00 0.00 A ATOM 317 C ARG A 21 -4.195 3.262 -1.589 1.00 0.00 A ATOM 318 CA ARG A 21 -4.047 4.697 -1.100 1.00 0.00 A ATOM 319 CB ARG A 21 -3.536 5.583 -2.238 1.00 0.00 A ATOM 320 CD ARG A 21 -4.682 7.699 -1.517 1.00 0.00 A ATOM 321 CG ARG A 21 -4.496 6.691 -2.638 1.00 0.00 A ATOM 322 CZ ARG A 21 -5.483 10.027 -1.349 1.00 0.00 A ATOM 323 HN ARG A 21 -2.249 5.164 -0.075 1.00 0.00 A ATOM 324 HA ARG A 21 -5.004 5.060 -0.758 1.00 0.00 A ATOM 325 HB2 ARG A 21 -2.606 6.037 -1.932 1.00 0.00 A ATOM 326 HB1 ARG A 21 -3.353 4.964 -3.105 1.00 0.00 A ATOM 327 HD2 ARG A 21 -5.152 7.205 -0.680 1.00 0.00 A ATOM 328 HD1 ARG A 21 -3.711 8.069 -1.220 1.00 0.00 A ATOM 329 HE ARG A 21 -6.122 8.685 -2.692 1.00 0.00 A ATOM 330 HG2 ARG A 21 -4.101 7.201 -3.505 1.00 0.00 A ATOM 331 HG1 ARG A 21 -5.454 6.254 -2.879 1.00 0.00 A ATOM 332 HH11 ARG A 21 -4.156 9.496 0.088 1.00 0.00 A ATOM 333 HH12 ARG A 21 -4.668 11.157 0.133 1.00 0.00 A ATOM 334 HH21 ARG A 21 -6.833 10.841 -2.618 1.00 0.00 A ATOM 335 HH22 ARG A 21 -6.226 11.921 -1.396 1.00 0.00 A ATOM 336 N ARG A 21 -3.119 4.721 0.019 1.00 0.00 A ATOM 337 NE ARG A 21 -5.514 8.828 -1.927 1.00 0.00 A ATOM 338 NH1 ARG A 21 -4.711 10.241 -0.289 1.00 0.00 A ATOM 339 NH2 ARG A 21 -6.241 11.006 -1.827 1.00 0.00 A ATOM 340 O ARG A 21 -5.273 2.825 -1.986 1.00 0.00 A ATOM 341 C HIS A 22 -3.801 0.220 -1.105 1.00 0.00 A ATOM 342 CA HIS A 22 -3.040 1.161 -2.010 1.00 0.00 A ATOM 343 CB HIS A 22 -1.594 0.699 -2.069 1.00 0.00 A ATOM 344 CD2 HIS A 22 -1.071 -1.793 -2.296 1.00 0.00 A ATOM 345 CE1 HIS A 22 -1.275 -2.024 -4.434 1.00 0.00 A ATOM 346 CG HIS A 22 -1.396 -0.586 -2.787 1.00 0.00 A ATOM 347 HN HIS A 22 -2.274 2.934 -1.136 1.00 0.00 A ATOM 348 HA HIS A 22 -3.464 1.132 -3.002 1.00 0.00 A ATOM 349 HB2 HIS A 22 -1.011 1.444 -2.553 1.00 0.00 A ATOM 350 HB1 HIS A 22 -1.233 0.566 -1.055 1.00 0.00 A ATOM 351 HD1 HIS A 22 -1.769 -0.038 -4.793 1.00 0.00 A ATOM 352 HD2 HIS A 22 -0.897 -2.025 -1.256 1.00 0.00 A ATOM 353 HE1 HIS A 22 -1.301 -2.442 -5.428 1.00 0.00 A ATOM 354 N HIS A 22 -3.095 2.531 -1.521 1.00 0.00 A ATOM 355 ND1 HIS A 22 -1.524 -0.744 -4.145 1.00 0.00 A ATOM 356 NE2 HIS A 22 -0.992 -2.714 -3.336 1.00 0.00 A ATOM 357 O HIS A 22 -4.604 -0.595 -1.561 1.00 0.00 A ATOM 358 C VAL A 23 -5.595 -0.513 1.176 1.00 0.00 A ATOM 359 CA VAL A 23 -4.071 -0.631 1.122 1.00 0.00 A ATOM 360 CB VAL A 23 -3.462 -0.460 2.535 1.00 0.00 A ATOM 361 CG1 VAL A 23 -4.173 -1.344 3.551 1.00 0.00 A ATOM 362 CG2 VAL A 23 -1.971 -0.777 2.511 1.00 0.00 A ATOM 363 HN VAL A 23 -2.927 1.029 0.496 1.00 0.00 A ATOM 364 HA VAL A 23 -3.801 -1.604 0.749 1.00 0.00 A ATOM 365 HB VAL A 23 -3.582 0.569 2.838 1.00 0.00 A ATOM 366 HG11 VAL A 23 -5.220 -1.077 3.591 1.00 0.00 A ATOM 367 HG12 VAL A 23 -3.728 -1.203 4.524 1.00 0.00 A ATOM 368 HG13 VAL A 23 -4.076 -2.382 3.259 1.00 0.00 A ATOM 369 HG21 VAL A 23 -1.553 -0.619 3.495 1.00 0.00 A ATOM 370 HG22 VAL A 23 -1.478 -0.129 1.801 1.00 0.00 A ATOM 371 HG23 VAL A 23 -1.825 -1.806 2.219 1.00 0.00 A ATOM 372 N VAL A 23 -3.523 0.313 0.179 1.00 0.00 A ATOM 373 O VAL A 23 -6.309 -1.519 1.263 1.00 0.00 A ATOM 374 C ARG A 24 -8.150 0.440 -0.222 1.00 0.00 A ATOM 375 CA ARG A 24 -7.525 0.954 1.077 1.00 0.00 A ATOM 376 CB ARG A 24 -7.837 2.438 1.287 1.00 0.00 A ATOM 377 CD ARG A 24 -7.740 4.782 0.419 1.00 0.00 A ATOM 378 CG ARG A 24 -7.314 3.344 0.191 1.00 0.00 A ATOM 379 CZ ARG A 24 -9.844 6.054 0.176 1.00 0.00 A ATOM 380 HN ARG A 24 -5.477 1.482 1.005 1.00 0.00 A ATOM 381 HA ARG A 24 -7.944 0.393 1.900 1.00 0.00 A ATOM 382 HB2 ARG A 24 -8.908 2.564 1.340 1.00 0.00 A ATOM 383 HB1 ARG A 24 -7.401 2.755 2.222 1.00 0.00 A ATOM 384 HD2 ARG A 24 -7.347 5.115 1.369 1.00 0.00 A ATOM 385 HD1 ARG A 24 -7.337 5.396 -0.372 1.00 0.00 A ATOM 386 HE ARG A 24 -9.728 4.105 0.646 1.00 0.00 A ATOM 387 HG2 ARG A 24 -6.233 3.296 0.183 1.00 0.00 A ATOM 388 HG1 ARG A 24 -7.699 3.007 -0.758 1.00 0.00 A ATOM 389 HH11 ARG A 24 -8.166 7.153 -0.089 1.00 0.00 A ATOM 390 HH12 ARG A 24 -9.650 8.027 -0.296 1.00 0.00 A ATOM 391 HH21 ARG A 24 -11.677 5.235 0.416 1.00 0.00 A ATOM 392 HH22 ARG A 24 -11.673 6.926 0.001 1.00 0.00 A ATOM 393 N ARG A 24 -6.090 0.719 1.078 1.00 0.00 A ATOM 394 NE ARG A 24 -9.196 4.920 0.433 1.00 0.00 A ATOM 395 NH1 ARG A 24 -9.163 7.166 -0.088 1.00 0.00 A ATOM 396 NH2 ARG A 24 -11.169 6.073 0.202 1.00 0.00 A ATOM 397 O ARG A 24 -9.350 0.173 -0.283 1.00 0.00 A ATOM 398 C ILE A 25 -8.111 -1.809 -2.248 1.00 0.00 A ATOM 399 CA ILE A 25 -7.758 -0.342 -2.495 1.00 0.00 A ATOM 400 CB ILE A 25 -6.667 -0.236 -3.590 1.00 0.00 A ATOM 401 CD1 ILE A 25 -7.939 1.684 -4.685 1.00 0.00 A ATOM 402 CG1 ILE A 25 -6.610 1.176 -4.166 1.00 0.00 A ATOM 403 CG2 ILE A 25 -6.882 -1.240 -4.695 1.00 0.00 A ATOM 404 HN ILE A 25 -6.400 0.596 -1.182 1.00 0.00 A ATOM 405 HA ILE A 25 -8.642 0.178 -2.840 1.00 0.00 A ATOM 406 HB ILE A 25 -5.717 -0.456 -3.128 1.00 0.00 A ATOM 407 HD11 ILE A 25 -8.654 1.716 -3.876 1.00 0.00 A ATOM 408 HD12 ILE A 25 -8.299 1.021 -5.457 1.00 0.00 A ATOM 409 HD13 ILE A 25 -7.811 2.676 -5.092 1.00 0.00 A ATOM 410 HG12 ILE A 25 -6.273 1.847 -3.403 1.00 0.00 A ATOM 411 HG11 ILE A 25 -5.908 1.191 -4.985 1.00 0.00 A ATOM 412 HG21 ILE A 25 -6.150 -1.074 -5.467 1.00 0.00 A ATOM 413 HG22 ILE A 25 -7.872 -1.118 -5.100 1.00 0.00 A ATOM 414 HG23 ILE A 25 -6.768 -2.239 -4.298 1.00 0.00 A ATOM 415 N ILE A 25 -7.324 0.285 -1.256 1.00 0.00 A ATOM 416 O ILE A 25 -9.042 -2.346 -2.854 1.00 0.00 A ATOM 417 C HIS A 26 -8.991 -3.938 -0.240 1.00 0.00 A ATOM 418 CA HIS A 26 -7.670 -3.839 -0.983 1.00 0.00 A ATOM 419 CB HIS A 26 -6.565 -4.464 -0.131 1.00 0.00 A ATOM 420 CD2 HIS A 26 -4.064 -4.782 -0.672 1.00 0.00 A ATOM 421 CE1 HIS A 26 -4.218 -5.910 -2.510 1.00 0.00 A ATOM 422 CG HIS A 26 -5.384 -4.938 -0.917 1.00 0.00 A ATOM 423 HN HIS A 26 -6.641 -1.984 -0.892 1.00 0.00 A ATOM 424 HA HIS A 26 -7.754 -4.398 -1.904 1.00 0.00 A ATOM 425 HB2 HIS A 26 -6.215 -3.732 0.581 1.00 0.00 A ATOM 426 HB1 HIS A 26 -6.970 -5.312 0.402 1.00 0.00 A ATOM 427 HD1 HIS A 26 -6.304 -5.934 -2.544 1.00 0.00 A ATOM 428 HD2 HIS A 26 -3.634 -4.261 0.171 1.00 0.00 A ATOM 429 HE1 HIS A 26 -3.965 -6.454 -3.411 1.00 0.00 A ATOM 430 N HIS A 26 -7.376 -2.454 -1.339 1.00 0.00 A ATOM 431 ND1 HIS A 26 -5.471 -5.658 -2.091 1.00 0.00 A ATOM 432 NE2 HIS A 26 -3.334 -5.397 -1.681 1.00 0.00 A ATOM 433 O HIS A 26 -9.734 -4.905 -0.415 1.00 0.00 A ATOM 434 C THR A 27 -11.677 -2.630 0.265 1.00 0.00 A ATOM 435 CA THR A 27 -10.572 -2.917 1.270 1.00 0.00 A ATOM 436 CB THR A 27 -10.632 -1.868 2.397 1.00 0.00 A ATOM 437 CG2 THR A 27 -10.903 -2.532 3.738 1.00 0.00 A ATOM 438 HN THR A 27 -8.625 -2.243 0.775 1.00 0.00 A ATOM 439 HA THR A 27 -10.743 -3.894 1.704 1.00 0.00 A ATOM 440 HB THR A 27 -11.445 -1.188 2.186 1.00 0.00 A ATOM 441 HG1 THR A 27 -9.618 -0.174 2.369 1.00 0.00 A ATOM 442 HG21 THR A 27 -10.910 -1.782 4.516 1.00 0.00 A ATOM 443 HG22 THR A 27 -10.131 -3.256 3.944 1.00 0.00 A ATOM 444 HG23 THR A 27 -11.863 -3.027 3.706 1.00 0.00 A ATOM 445 N THR A 27 -9.283 -2.950 0.601 1.00 0.00 A ATOM 446 O THR A 27 -12.759 -3.217 0.331 1.00 0.00 A ATOM 447 OG1 THR A 27 -9.411 -1.121 2.459 1.00 0.00 A ATOM 448 C GLY A 28 -13.438 -0.472 -1.192 1.00 0.00 A ATOM 449 CA GLY A 28 -12.345 -1.382 -1.705 1.00 0.00 A ATOM 450 HN GLY A 28 -10.517 -1.275 -0.644 1.00 0.00 A ATOM 451 HA2 GLY A 28 -11.825 -0.886 -2.511 1.00 0.00 A ATOM 452 HA1 GLY A 28 -12.794 -2.288 -2.083 1.00 0.00 A ATOM 453 N GLY A 28 -11.391 -1.726 -0.668 1.00 0.00 A ATOM 454 O GLY A 28 -13.645 0.626 -1.709 1.00 0.00 A ATOM 455 C GLU A 29 -14.701 1.051 1.137 1.00 0.00 A ATOM 456 CA GLU A 29 -15.214 -0.211 0.456 1.00 0.00 A ATOM 457 CB GLU A 29 -15.900 -1.123 1.464 1.00 0.00 A ATOM 458 CD GLU A 29 -17.071 -3.333 1.790 1.00 0.00 A ATOM 459 CG GLU A 29 -16.163 -2.512 0.911 1.00 0.00 A ATOM 460 HN GLU A 29 -13.895 -1.824 0.195 1.00 0.00 A ATOM 461 HA GLU A 29 -15.917 0.061 -0.314 1.00 0.00 A ATOM 462 HB2 GLU A 29 -15.274 -1.215 2.340 1.00 0.00 A ATOM 463 HB1 GLU A 29 -16.838 -0.686 1.746 1.00 0.00 A ATOM 464 HG2 GLU A 29 -16.618 -2.416 -0.063 1.00 0.00 A ATOM 465 HG1 GLU A 29 -15.218 -3.027 0.814 1.00 0.00 A ATOM 466 N GLU A 29 -14.124 -0.939 -0.160 1.00 0.00 A ATOM 467 O GLU A 29 -15.408 2.056 1.235 1.00 0.00 A ATOM 468 OE1 GLU A 29 -16.572 -3.977 2.737 1.00 0.00 A ATOM 469 OE2 GLU A 29 -18.292 -3.344 1.533 1.00 0.00 A ATOM 470 C LYS A 30 -11.341 2.160 1.871 1.00 0.00 A ATOM 471 CA LYS A 30 -12.823 2.129 2.227 1.00 0.00 A ATOM 472 CB LYS A 30 -13.034 2.110 3.748 1.00 0.00 A ATOM 473 CD LYS A 30 -12.969 0.839 5.909 1.00 0.00 A ATOM 474 CE LYS A 30 -12.708 -0.498 6.574 1.00 0.00 A ATOM 475 CG LYS A 30 -12.754 0.768 4.406 1.00 0.00 A ATOM 476 HN LYS A 30 -12.962 0.156 1.507 1.00 0.00 A ATOM 477 HA LYS A 30 -13.284 3.019 1.827 1.00 0.00 A ATOM 478 HB2 LYS A 30 -12.383 2.844 4.198 1.00 0.00 A ATOM 479 HB1 LYS A 30 -14.059 2.380 3.957 1.00 0.00 A ATOM 480 HD2 LYS A 30 -12.294 1.572 6.325 1.00 0.00 A ATOM 481 HD1 LYS A 30 -13.989 1.134 6.103 1.00 0.00 A ATOM 482 HE2 LYS A 30 -13.378 -1.234 6.152 1.00 0.00 A ATOM 483 HE1 LYS A 30 -11.687 -0.790 6.381 1.00 0.00 A ATOM 484 HG2 LYS A 30 -13.418 0.026 3.988 1.00 0.00 A ATOM 485 HG1 LYS A 30 -11.729 0.489 4.208 1.00 0.00 A ATOM 486 HZ1 LYS A 30 -13.904 -0.135 8.244 1.00 0.00 A ATOM 487 HZ2 LYS A 30 -12.271 0.264 8.467 1.00 0.00 A ATOM 488 HZ3 LYS A 30 -12.756 -1.360 8.475 1.00 0.00 A ATOM 489 N LYS A 30 -13.465 0.991 1.598 1.00 0.00 A ATOM 490 NZ LYS A 30 -12.924 -0.428 8.041 1.00 0.00 A ATOM 491 OT1 LYS A 30 -10.969 2.956 0.981 1.00 0.00 A ATOM 492 OT2 LYS A 30 -10.567 1.372 2.452 1.00 0.00 A TER ATOM 493 ZN ZN B 101 -1.673 -4.505 -2.358 1.00 0.00 B END
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