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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651726 |
7jnn   |
30784 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -9.848 -11.608 6.224 1.00 0.00 A ATOM 2 CA ALA A 1 -10.390 -11.541 7.622 1.00 0.00 A ATOM 3 CB ALA A 1 -9.382 -10.919 8.568 1.00 0.00 A ATOM 4 HT1 ALA A 1 -11.552 -12.988 8.647 1.00 0.00 A ATOM 5 HA ALA A 1 -11.282 -10.931 7.618 1.00 0.00 A ATOM 6 HB1 ALA A 1 -8.483 -11.517 8.582 1.00 0.00 A ATOM 7 HB2 ALA A 1 -9.801 -10.868 9.561 1.00 0.00 A ATOM 8 HB3 ALA A 1 -9.141 -9.922 8.229 1.00 0.00 A ATOM 9 N ALA A 1 -10.746 -12.875 8.049 1.00 0.00 A ATOM 10 O ALA A 1 -9.039 -12.476 5.909 1.00 0.00 A ATOM 11 C LYS A 2 -9.074 -9.472 3.698 1.00 0.00 A ATOM 12 CA LYS A 2 -9.935 -10.685 4.012 1.00 0.00 A ATOM 13 CB LYS A 2 -11.189 -10.773 3.134 1.00 0.00 A ATOM 14 CD LYS A 2 -13.590 -10.109 2.758 1.00 0.00 A ATOM 15 CE LYS A 2 -13.415 -9.851 1.280 1.00 0.00 A ATOM 16 CG LYS A 2 -12.320 -9.819 3.534 1.00 0.00 A ATOM 17 HN LYS A 2 -10.912 -10.018 5.720 1.00 0.00 A ATOM 18 HA LYS A 2 -9.341 -11.570 3.842 1.00 0.00 A ATOM 19 HB2 LYS A 2 -10.900 -10.547 2.119 1.00 0.00 A ATOM 20 HB1 LYS A 2 -11.567 -11.783 3.170 1.00 0.00 A ATOM 21 HD2 LYS A 2 -13.862 -11.144 2.905 1.00 0.00 A ATOM 22 HD1 LYS A 2 -14.379 -9.476 3.136 1.00 0.00 A ATOM 23 HE2 LYS A 2 -13.259 -8.794 1.123 1.00 0.00 A ATOM 24 HE1 LYS A 2 -12.551 -10.394 0.927 1.00 0.00 A ATOM 25 HG2 LYS A 2 -12.521 -9.934 4.590 1.00 0.00 A ATOM 26 HG1 LYS A 2 -12.006 -8.804 3.335 1.00 0.00 A ATOM 27 HZ1 LYS A 2 -14.624 -11.312 0.431 1.00 0.00 A ATOM 28 HZ2 LYS A 2 -14.530 -9.848 -0.447 1.00 0.00 A ATOM 29 HZ3 LYS A 2 -15.469 -9.938 0.942 1.00 0.00 A ATOM 30 N LYS A 2 -10.303 -10.715 5.396 1.00 0.00 A ATOM 31 NZ LYS A 2 -14.588 -10.274 0.506 1.00 0.00 A ATOM 32 O LYS A 2 -9.553 -8.332 3.659 1.00 0.00 A ATOM 33 C HIS A 3 -6.363 -8.886 1.840 1.00 0.00 A ATOM 34 CA HIS A 3 -6.832 -8.693 3.260 1.00 0.00 A ATOM 35 CB HIS A 3 -5.621 -8.814 4.207 1.00 0.00 A ATOM 36 CD2 HIS A 3 -6.461 -7.951 6.504 1.00 0.00 A ATOM 37 CE1 HIS A 3 -6.202 -9.763 7.665 1.00 0.00 A ATOM 38 CG HIS A 3 -5.969 -8.893 5.665 1.00 0.00 A ATOM 39 HN HIS A 3 -7.495 -10.651 3.597 1.00 0.00 A ATOM 40 HA HIS A 3 -7.293 -7.726 3.378 1.00 0.00 A ATOM 41 HB2 HIS A 3 -5.068 -9.707 3.956 1.00 0.00 A ATOM 42 HB1 HIS A 3 -4.982 -7.955 4.062 1.00 0.00 A ATOM 43 HD1 HIS A 3 -5.468 -10.900 6.104 1.00 0.00 A ATOM 44 HD2 HIS A 3 -6.686 -6.928 6.235 1.00 0.00 A ATOM 45 HE1 HIS A 3 -6.183 -10.479 8.475 1.00 0.00 A ATOM 46 N HIS A 3 -7.806 -9.720 3.541 1.00 0.00 A ATOM 47 ND1 HIS A 3 -5.811 -10.033 6.423 1.00 0.00 A ATOM 48 NE2 HIS A 3 -6.612 -8.503 7.775 1.00 0.00 A ATOM 49 O HIS A 3 -5.642 -9.845 1.549 1.00 0.00 A ATOM 50 C CYS A 4 -5.212 -7.327 -0.736 1.00 0.00 A ATOM 51 CA CYS A 4 -6.438 -8.174 -0.444 1.00 0.00 A ATOM 52 CB CYS A 4 -7.610 -7.767 -1.338 1.00 0.00 A ATOM 53 HN CYS A 4 -7.381 -7.303 1.231 1.00 0.00 A ATOM 54 HA CYS A 4 -6.195 -9.210 -0.629 1.00 0.00 A ATOM 55 HB2 CYS A 4 -7.796 -6.710 -1.213 1.00 0.00 A ATOM 56 HB1 CYS A 4 -7.352 -7.962 -2.368 1.00 0.00 A ATOM 57 N CYS A 4 -6.802 -8.043 0.953 1.00 0.00 A ATOM 58 O CYS A 4 -5.315 -6.115 -0.938 1.00 0.00 A ATOM 59 SG CYS A 4 -9.170 -8.652 -0.972 1.00 0.00 A ATOM 60 C GLY A 5 -2.413 -7.104 -2.331 1.00 0.00 A ATOM 61 CA GLY A 5 -2.824 -7.237 -0.887 1.00 0.00 A ATOM 62 HN GLY A 5 -4.039 -8.926 -0.566 1.00 0.00 A ATOM 63 HA2 GLY A 5 -2.934 -6.249 -0.467 1.00 0.00 A ATOM 64 HA1 GLY A 5 -2.044 -7.755 -0.348 1.00 0.00 A ATOM 65 N GLY A 5 -4.059 -7.953 -0.708 1.00 0.00 A ATOM 66 O GLY A 5 -2.346 -8.092 -3.062 1.00 0.00 A ATOM 67 C LYS A 6 -0.272 -6.100 -4.234 1.00 0.00 A ATOM 68 CA LYS A 6 -1.672 -5.544 -4.060 1.00 0.00 A ATOM 69 CB LYS A 6 -1.617 -4.004 -4.169 1.00 0.00 A ATOM 70 CD LYS A 6 -1.801 -3.674 -6.703 1.00 0.00 A ATOM 71 CE LYS A 6 -1.196 -2.952 -7.910 1.00 0.00 A ATOM 72 CG LYS A 6 -1.000 -3.395 -5.441 1.00 0.00 A ATOM 73 HN LYS A 6 -2.321 -5.152 -2.099 1.00 0.00 A ATOM 74 HA LYS A 6 -2.340 -5.926 -4.817 1.00 0.00 A ATOM 75 HB2 LYS A 6 -2.622 -3.622 -4.081 1.00 0.00 A ATOM 76 HB1 LYS A 6 -1.049 -3.650 -3.322 1.00 0.00 A ATOM 77 HD2 LYS A 6 -1.806 -4.736 -6.892 1.00 0.00 A ATOM 78 HD1 LYS A 6 -2.812 -3.322 -6.565 1.00 0.00 A ATOM 79 HE2 LYS A 6 -0.172 -3.273 -8.029 1.00 0.00 A ATOM 80 HE1 LYS A 6 -1.758 -3.221 -8.793 1.00 0.00 A ATOM 81 HG2 LYS A 6 -0.951 -2.325 -5.309 1.00 0.00 A ATOM 82 HG1 LYS A 6 0.000 -3.785 -5.559 1.00 0.00 A ATOM 83 HZ1 LYS A 6 -2.181 -1.082 -7.678 1.00 0.00 A ATOM 84 HZ2 LYS A 6 -0.792 -1.011 -8.586 1.00 0.00 A ATOM 85 HZ3 LYS A 6 -0.670 -1.148 -6.932 1.00 0.00 A ATOM 86 N LYS A 6 -2.167 -5.887 -2.735 1.00 0.00 A ATOM 87 NZ LYS A 6 -1.216 -1.470 -7.755 1.00 0.00 A ATOM 88 O LYS A 6 0.504 -6.142 -3.277 1.00 0.00 A ATOM 89 C HIS A 7 2.201 -5.710 -5.875 1.00 0.00 A ATOM 90 CA HIS A 7 1.362 -6.966 -5.742 1.00 0.00 A ATOM 91 CB HIS A 7 1.382 -7.785 -7.044 1.00 0.00 A ATOM 92 CD2 HIS A 7 3.767 -8.787 -6.850 1.00 0.00 A ATOM 93 CE1 HIS A 7 4.466 -8.418 -8.869 1.00 0.00 A ATOM 94 CG HIS A 7 2.759 -8.174 -7.512 1.00 0.00 A ATOM 95 HN HIS A 7 -0.674 -6.615 -6.102 1.00 0.00 A ATOM 96 HA HIS A 7 1.741 -7.562 -4.926 1.00 0.00 A ATOM 97 HB2 HIS A 7 0.816 -8.693 -6.901 1.00 0.00 A ATOM 98 HB1 HIS A 7 0.918 -7.199 -7.824 1.00 0.00 A ATOM 99 HD1 HIS A 7 2.723 -7.551 -9.535 1.00 0.00 A ATOM 100 HD2 HIS A 7 3.744 -9.102 -5.817 1.00 0.00 A ATOM 101 HE1 HIS A 7 5.078 -8.369 -9.756 1.00 0.00 A ATOM 102 N HIS A 7 0.027 -6.557 -5.418 1.00 0.00 A ATOM 103 ND1 HIS A 7 3.225 -7.953 -8.788 1.00 0.00 A ATOM 104 NE2 HIS A 7 4.849 -8.941 -7.715 1.00 0.00 A ATOM 105 O HIS A 7 1.979 -4.886 -6.784 1.00 0.00 A ATOM 106 C SER A 8 4.996 -4.377 -6.004 1.00 0.00 A ATOM 107 CA SER A 8 3.920 -4.368 -4.934 1.00 0.00 A ATOM 108 CB SER A 8 4.499 -4.156 -3.551 1.00 0.00 A ATOM 109 HN SER A 8 3.230 -6.192 -4.248 1.00 0.00 A ATOM 110 HA SER A 8 3.267 -3.534 -5.144 1.00 0.00 A ATOM 111 HB2 SER A 8 5.150 -4.979 -3.296 1.00 0.00 A ATOM 112 HB1 SER A 8 5.052 -3.230 -3.524 1.00 0.00 A ATOM 113 HG SER A 8 3.430 -3.190 -2.258 1.00 0.00 A ATOM 114 N SER A 8 3.106 -5.531 -4.961 1.00 0.00 A ATOM 115 O SER A 8 6.121 -4.831 -5.786 1.00 0.00 A ATOM 116 OG SER A 8 3.453 -4.090 -2.612 1.00 0.00 A ATOM 117 C LYS A 9 5.573 -2.235 -8.520 1.00 0.00 A ATOM 118 CA LYS A 9 5.513 -3.733 -8.268 1.00 0.00 A ATOM 119 CB LYS A 9 5.102 -4.501 -9.532 1.00 0.00 A ATOM 120 CD LYS A 9 3.415 -4.929 -11.387 1.00 0.00 A ATOM 121 CE LYS A 9 4.178 -4.421 -12.639 1.00 0.00 A ATOM 122 CG LYS A 9 3.730 -4.160 -10.089 1.00 0.00 A ATOM 123 HN LYS A 9 3.630 -3.853 -7.311 1.00 0.00 A ATOM 124 HA LYS A 9 6.489 -4.061 -7.940 1.00 0.00 A ATOM 125 HB2 LYS A 9 5.825 -4.279 -10.299 1.00 0.00 A ATOM 126 HB1 LYS A 9 5.132 -5.558 -9.317 1.00 0.00 A ATOM 127 HD2 LYS A 9 3.681 -5.964 -11.236 1.00 0.00 A ATOM 128 HD1 LYS A 9 2.352 -4.866 -11.571 1.00 0.00 A ATOM 129 HE2 LYS A 9 3.773 -4.911 -13.511 1.00 0.00 A ATOM 130 HE1 LYS A 9 3.999 -3.360 -12.731 1.00 0.00 A ATOM 131 HG2 LYS A 9 2.983 -4.408 -9.349 1.00 0.00 A ATOM 132 HG1 LYS A 9 3.693 -3.099 -10.292 1.00 0.00 A ATOM 133 HZ1 LYS A 9 6.154 -4.100 -11.906 1.00 0.00 A ATOM 134 HZ2 LYS A 9 6.070 -4.402 -13.528 1.00 0.00 A ATOM 135 HZ3 LYS A 9 5.881 -5.664 -12.455 1.00 0.00 A ATOM 136 N LYS A 9 4.598 -3.965 -7.181 1.00 0.00 A ATOM 137 NZ LYS A 9 5.648 -4.665 -12.617 1.00 0.00 A ATOM 138 O LYS A 9 6.129 -1.754 -9.507 1.00 0.00 A ATOM 139 C SER A 10 6.195 0.319 -6.804 1.00 0.00 A ATOM 140 CA SER A 10 4.984 -0.101 -7.614 1.00 0.00 A ATOM 141 CB SER A 10 3.682 0.401 -6.997 1.00 0.00 A ATOM 142 HN SER A 10 4.451 -1.946 -6.905 1.00 0.00 A ATOM 143 HA SER A 10 5.070 0.258 -8.628 1.00 0.00 A ATOM 144 HB2 SER A 10 3.771 1.452 -6.765 1.00 0.00 A ATOM 145 HB1 SER A 10 2.868 0.251 -7.692 1.00 0.00 A ATOM 146 HG SER A 10 4.117 -0.111 -5.186 1.00 0.00 A ATOM 147 N SER A 10 4.955 -1.513 -7.623 1.00 0.00 A ATOM 148 O SER A 10 6.208 0.182 -5.561 1.00 0.00 A ATOM 149 OG SER A 10 3.395 -0.317 -5.792 1.00 0.00 A ATOM 150 C TRP A 11 8.333 2.437 -6.164 1.00 0.00 A ATOM 151 CA TRP A 11 8.447 1.080 -6.828 1.00 0.00 A ATOM 152 CB TRP A 11 9.638 1.027 -7.799 1.00 0.00 A ATOM 153 CD1 TRP A 11 11.649 0.127 -6.507 1.00 0.00 A ATOM 154 CD2 TRP A 11 11.744 2.323 -6.921 1.00 0.00 A ATOM 155 CE2 TRP A 11 12.893 1.955 -6.197 1.00 0.00 A ATOM 156 CE3 TRP A 11 11.584 3.657 -7.298 1.00 0.00 A ATOM 157 CG TRP A 11 10.961 1.139 -7.105 1.00 0.00 A ATOM 158 CH2 TRP A 11 13.686 4.170 -6.231 1.00 0.00 A ATOM 159 CZ2 TRP A 11 13.872 2.873 -5.846 1.00 0.00 A ATOM 160 CZ3 TRP A 11 12.557 4.565 -6.948 1.00 0.00 A ATOM 161 HN TRP A 11 7.170 0.851 -8.456 1.00 0.00 A ATOM 162 HA TRP A 11 8.605 0.348 -6.051 1.00 0.00 A ATOM 163 HB2 TRP A 11 9.620 0.092 -8.339 1.00 0.00 A ATOM 164 HB1 TRP A 11 9.560 1.845 -8.501 1.00 0.00 A ATOM 165 HD1 TRP A 11 11.306 -0.898 -6.482 1.00 0.00 A ATOM 166 HE1 TRP A 11 13.475 0.070 -5.458 1.00 0.00 A ATOM 167 HE3 TRP A 11 10.716 3.979 -7.854 1.00 0.00 A ATOM 168 HH2 TRP A 11 14.421 4.921 -5.982 1.00 0.00 A ATOM 169 HZ2 TRP A 11 14.755 2.592 -5.292 1.00 0.00 A ATOM 170 HZ3 TRP A 11 12.450 5.602 -7.233 1.00 0.00 A ATOM 171 N TRP A 11 7.227 0.743 -7.483 1.00 0.00 A ATOM 172 NE1 TRP A 11 12.812 0.609 -5.951 1.00 0.00 A ATOM 173 O TRP A 11 7.733 3.371 -6.707 1.00 0.00 A ATOM 174 C ASN A 12 10.242 3.739 -3.527 1.00 0.00 A ATOM 175 CA ASN A 12 8.891 3.719 -4.204 1.00 0.00 A ATOM 176 CB ASN A 12 7.756 3.675 -3.172 1.00 0.00 A ATOM 177 CG ASN A 12 7.687 4.895 -2.272 1.00 0.00 A ATOM 178 HN ASN A 12 9.307 1.733 -4.610 1.00 0.00 A ATOM 179 HA ASN A 12 8.782 4.577 -4.852 1.00 0.00 A ATOM 180 HB2 ASN A 12 6.816 3.600 -3.700 1.00 0.00 A ATOM 181 HB1 ASN A 12 7.881 2.795 -2.563 1.00 0.00 A ATOM 182 HD21 ASN A 12 7.015 3.778 -0.793 1.00 0.00 A ATOM 183 HD22 ASN A 12 7.195 5.462 -0.447 1.00 0.00 A ATOM 184 N ASN A 12 8.866 2.520 -4.993 1.00 0.00 A ATOM 185 ND2 ASN A 12 7.259 4.694 -1.053 1.00 0.00 A ATOM 186 O ASN A 12 10.805 2.663 -3.295 1.00 0.00 A ATOM 187 OD1 ASN A 12 8.033 6.004 -2.673 1.00 0.00 A ATOM 188 C GLY A 13 12.218 4.412 -1.301 1.00 0.00 A ATOM 189 CA GLY A 13 12.097 5.021 -2.674 1.00 0.00 A ATOM 190 HN GLY A 13 10.245 5.729 -3.395 1.00 0.00 A ATOM 191 HA2 GLY A 13 12.795 4.523 -3.330 1.00 0.00 A ATOM 192 HA1 GLY A 13 12.364 6.066 -2.612 1.00 0.00 A ATOM 193 N GLY A 13 10.766 4.910 -3.238 1.00 0.00 A ATOM 194 O GLY A 13 12.795 3.332 -1.137 1.00 0.00 A ATOM 195 C LYS A 14 10.337 4.251 1.466 1.00 0.00 A ATOM 196 CA LYS A 14 11.739 4.602 1.029 1.00 0.00 A ATOM 197 CB LYS A 14 12.296 5.681 1.948 1.00 0.00 A ATOM 198 CD LYS A 14 13.891 4.377 3.410 1.00 0.00 A ATOM 199 CE LYS A 14 15.126 5.257 3.236 1.00 0.00 A ATOM 200 CG LYS A 14 12.613 5.196 3.356 1.00 0.00 A ATOM 201 HN LYS A 14 11.203 5.918 -0.509 1.00 0.00 A ATOM 202 HA LYS A 14 12.373 3.729 1.068 1.00 0.00 A ATOM 203 HB2 LYS A 14 13.192 6.089 1.508 1.00 0.00 A ATOM 204 HB1 LYS A 14 11.551 6.458 2.023 1.00 0.00 A ATOM 205 HD2 LYS A 14 13.950 3.878 4.366 1.00 0.00 A ATOM 206 HD1 LYS A 14 13.872 3.640 2.622 1.00 0.00 A ATOM 207 HE2 LYS A 14 16.002 4.627 3.250 1.00 0.00 A ATOM 208 HE1 LYS A 14 15.072 5.765 2.285 1.00 0.00 A ATOM 209 HG2 LYS A 14 12.723 6.059 3.995 1.00 0.00 A ATOM 210 HG1 LYS A 14 11.788 4.594 3.707 1.00 0.00 A ATOM 211 HZ1 LYS A 14 15.257 5.806 5.256 1.00 0.00 A ATOM 212 HZ2 LYS A 14 14.479 6.967 4.306 1.00 0.00 A ATOM 213 HZ3 LYS A 14 16.145 6.777 4.217 1.00 0.00 A ATOM 214 N LYS A 14 11.678 5.079 -0.322 1.00 0.00 A ATOM 215 NZ LYS A 14 15.246 6.266 4.321 1.00 0.00 A ATOM 216 O LYS A 14 9.388 4.968 1.144 1.00 0.00 A ATOM 217 C CYS A 15 8.605 3.309 4.008 1.00 0.00 A ATOM 218 CA CYS A 15 8.906 2.738 2.624 1.00 0.00 A ATOM 219 CB CYS A 15 8.836 1.216 2.670 1.00 0.00 A ATOM 220 HN CYS A 15 10.977 2.601 2.361 1.00 0.00 A ATOM 221 HA CYS A 15 8.162 3.092 1.927 1.00 0.00 A ATOM 222 HB2 CYS A 15 9.106 0.810 1.707 1.00 0.00 A ATOM 223 HB1 CYS A 15 9.542 0.862 3.407 1.00 0.00 A ATOM 224 N CYS A 15 10.197 3.162 2.158 1.00 0.00 A ATOM 225 O CYS A 15 9.430 3.218 4.927 1.00 0.00 A ATOM 226 SG CYS A 15 7.203 0.557 3.113 1.00 0.00 A ATOM 227 C PHE A 16 5.474 4.046 5.457 1.00 0.00 A ATOM 228 CA PHE A 16 6.934 4.414 5.396 1.00 0.00 A ATOM 229 CB PHE A 16 7.072 5.941 5.512 1.00 0.00 A ATOM 230 CD1 PHE A 16 9.052 7.039 4.429 1.00 0.00 A ATOM 231 CD2 PHE A 16 9.236 6.356 6.704 1.00 0.00 A ATOM 232 CE1 PHE A 16 10.344 7.516 4.467 1.00 0.00 A ATOM 233 CE2 PHE A 16 10.528 6.828 6.747 1.00 0.00 A ATOM 234 CG PHE A 16 8.482 6.454 5.547 1.00 0.00 A ATOM 235 CZ PHE A 16 11.083 7.409 5.629 1.00 0.00 A ATOM 236 HN PHE A 16 6.878 4.042 3.345 1.00 0.00 A ATOM 237 HA PHE A 16 7.472 3.930 6.198 1.00 0.00 A ATOM 238 HB2 PHE A 16 6.583 6.400 4.665 1.00 0.00 A ATOM 239 HB1 PHE A 16 6.575 6.264 6.415 1.00 0.00 A ATOM 240 HD1 PHE A 16 8.475 7.121 3.519 1.00 0.00 A ATOM 241 HD2 PHE A 16 8.802 5.900 7.584 1.00 0.00 A ATOM 242 HE1 PHE A 16 10.780 7.971 3.590 1.00 0.00 A ATOM 243 HE2 PHE A 16 11.107 6.744 7.655 1.00 0.00 A ATOM 244 HZ PHE A 16 12.097 7.781 5.665 1.00 0.00 A ATOM 245 N PHE A 16 7.446 3.917 4.134 1.00 0.00 A ATOM 246 O PHE A 16 4.757 4.315 4.500 1.00 0.00 A ATOM 247 C HIS A 17 2.631 4.054 6.430 1.00 0.00 A ATOM 248 CA HIS A 17 3.658 2.959 6.728 1.00 0.00 A ATOM 249 CB HIS A 17 3.453 2.385 8.154 1.00 0.00 A ATOM 250 CD2 HIS A 17 1.005 2.577 9.035 1.00 0.00 A ATOM 251 CE1 HIS A 17 0.297 0.577 8.589 1.00 0.00 A ATOM 252 CG HIS A 17 2.044 1.912 8.462 1.00 0.00 A ATOM 253 HN HIS A 17 5.701 3.254 7.262 1.00 0.00 A ATOM 254 HA HIS A 17 3.502 2.160 6.017 1.00 0.00 A ATOM 255 HB2 HIS A 17 4.118 1.546 8.298 1.00 0.00 A ATOM 256 HB1 HIS A 17 3.703 3.156 8.866 1.00 0.00 A ATOM 257 HD1 HIS A 17 2.092 -0.085 7.787 1.00 0.00 A ATOM 258 HD2 HIS A 17 1.024 3.601 9.379 1.00 0.00 A ATOM 259 HE1 HIS A 17 -0.332 -0.297 8.491 1.00 0.00 A ATOM 260 N HIS A 17 5.045 3.426 6.549 1.00 0.00 A ATOM 261 ND1 HIS A 17 1.576 0.647 8.191 1.00 0.00 A ATOM 262 NE2 HIS A 17 -0.096 1.725 9.113 1.00 0.00 A ATOM 263 O HIS A 17 1.761 3.866 5.583 1.00 0.00 A ATOM 264 C LYS A 18 1.751 6.782 5.495 1.00 0.00 A ATOM 265 CA LYS A 18 1.812 6.290 6.942 1.00 0.00 A ATOM 266 CB LYS A 18 2.177 7.444 7.884 1.00 0.00 A ATOM 267 CD LYS A 18 1.593 9.670 8.885 1.00 0.00 A ATOM 268 CE LYS A 18 0.526 10.743 9.043 1.00 0.00 A ATOM 269 CG LYS A 18 1.159 8.576 7.922 1.00 0.00 A ATOM 270 HN LYS A 18 3.539 5.310 7.684 1.00 0.00 A ATOM 271 HA LYS A 18 0.839 5.911 7.217 1.00 0.00 A ATOM 272 HB2 LYS A 18 2.282 7.052 8.884 1.00 0.00 A ATOM 273 HB1 LYS A 18 3.126 7.854 7.571 1.00 0.00 A ATOM 274 HD2 LYS A 18 1.787 9.230 9.851 1.00 0.00 A ATOM 275 HD1 LYS A 18 2.499 10.125 8.514 1.00 0.00 A ATOM 276 HE2 LYS A 18 -0.370 10.283 9.430 1.00 0.00 A ATOM 277 HE1 LYS A 18 0.877 11.475 9.754 1.00 0.00 A ATOM 278 HG2 LYS A 18 1.066 8.997 6.932 1.00 0.00 A ATOM 279 HG1 LYS A 18 0.203 8.184 8.239 1.00 0.00 A ATOM 280 HZ1 LYS A 18 -0.176 10.764 7.057 1.00 0.00 A ATOM 281 HZ2 LYS A 18 1.013 11.932 7.377 1.00 0.00 A ATOM 282 HZ3 LYS A 18 -0.550 12.120 7.966 1.00 0.00 A ATOM 283 N LYS A 18 2.770 5.197 7.084 1.00 0.00 A ATOM 284 NZ LYS A 18 0.198 11.423 7.772 1.00 0.00 A ATOM 285 O LYS A 18 0.676 6.919 4.920 1.00 0.00 A ATOM 286 C LYS A 19 2.538 6.434 2.528 1.00 0.00 A ATOM 287 CA LYS A 19 2.975 7.489 3.535 1.00 0.00 A ATOM 288 CB LYS A 19 4.367 8.018 3.229 1.00 0.00 A ATOM 289 CD LYS A 19 6.118 9.723 3.759 1.00 0.00 A ATOM 290 CE LYS A 19 6.428 11.004 4.515 1.00 0.00 A ATOM 291 CG LYS A 19 4.728 9.226 4.067 1.00 0.00 A ATOM 292 HN LYS A 19 3.725 6.799 5.397 1.00 0.00 A ATOM 293 HA LYS A 19 2.275 8.309 3.472 1.00 0.00 A ATOM 294 HB2 LYS A 19 5.089 7.235 3.414 1.00 0.00 A ATOM 295 HB1 LYS A 19 4.414 8.302 2.188 1.00 0.00 A ATOM 296 HD2 LYS A 19 6.833 8.967 4.044 1.00 0.00 A ATOM 297 HD1 LYS A 19 6.192 9.913 2.699 1.00 0.00 A ATOM 298 HE2 LYS A 19 7.414 11.342 4.237 1.00 0.00 A ATOM 299 HE1 LYS A 19 5.707 11.752 4.221 1.00 0.00 A ATOM 300 HG2 LYS A 19 4.022 10.017 3.863 1.00 0.00 A ATOM 301 HG1 LYS A 19 4.673 8.953 5.110 1.00 0.00 A ATOM 302 HZ1 LYS A 19 6.677 11.728 6.437 1.00 0.00 A ATOM 303 HZ2 LYS A 19 7.013 10.087 6.314 1.00 0.00 A ATOM 304 HZ3 LYS A 19 5.415 10.626 6.317 1.00 0.00 A ATOM 305 N LYS A 19 2.902 6.991 4.902 1.00 0.00 A ATOM 306 NZ LYS A 19 6.376 10.841 5.984 1.00 0.00 A ATOM 307 O LYS A 19 1.998 6.760 1.473 1.00 0.00 A ATOM 308 C CYS A 20 0.792 4.054 2.056 1.00 0.00 A ATOM 309 CA CYS A 20 2.310 4.072 2.048 1.00 0.00 A ATOM 310 CB CYS A 20 2.858 2.749 2.604 1.00 0.00 A ATOM 311 HN CYS A 20 3.263 4.981 3.684 1.00 0.00 A ATOM 312 HA CYS A 20 2.664 4.217 1.038 1.00 0.00 A ATOM 313 HB2 CYS A 20 3.937 2.788 2.604 1.00 0.00 A ATOM 314 HB1 CYS A 20 2.513 2.629 3.620 1.00 0.00 A ATOM 315 N CYS A 20 2.761 5.183 2.862 1.00 0.00 A ATOM 316 O CYS A 20 0.150 3.948 1.010 1.00 0.00 A ATOM 317 SG CYS A 20 2.365 1.276 1.671 1.00 0.00 A ATOM 318 C ASN A 21 -1.824 5.354 2.621 1.00 0.00 A ATOM 319 CA ASN A 21 -1.200 4.258 3.465 1.00 0.00 A ATOM 320 CB ASN A 21 -1.490 4.516 4.947 1.00 0.00 A ATOM 321 CG ASN A 21 -2.940 4.321 5.309 1.00 0.00 A ATOM 322 HN ASN A 21 0.812 4.354 4.036 1.00 0.00 A ATOM 323 HA ASN A 21 -1.614 3.301 3.185 1.00 0.00 A ATOM 324 HB2 ASN A 21 -0.900 3.837 5.544 1.00 0.00 A ATOM 325 HB1 ASN A 21 -1.209 5.531 5.186 1.00 0.00 A ATOM 326 HD21 ASN A 21 -3.387 6.223 4.929 1.00 0.00 A ATOM 327 HD22 ASN A 21 -4.670 5.219 5.475 1.00 0.00 A ATOM 328 N ASN A 21 0.232 4.237 3.250 1.00 0.00 A ATOM 329 ND2 ASN A 21 -3.733 5.352 5.222 1.00 0.00 A ATOM 330 O ASN A 21 -2.752 5.106 1.846 1.00 0.00 A ATOM 331 OD1 ASN A 21 -3.338 3.230 5.678 1.00 0.00 A ATOM 332 C HIS A 22 -1.641 7.494 0.505 1.00 0.00 A ATOM 333 CA HIS A 22 -1.728 7.729 2.001 1.00 0.00 A ATOM 334 CB HIS A 22 -0.927 8.988 2.364 1.00 0.00 A ATOM 335 CD2 HIS A 22 -1.082 9.258 4.937 1.00 0.00 A ATOM 336 CE1 HIS A 22 -2.111 11.160 5.026 1.00 0.00 A ATOM 337 CG HIS A 22 -1.307 9.639 3.661 1.00 0.00 A ATOM 338 HN HIS A 22 -0.545 6.653 3.410 1.00 0.00 A ATOM 339 HA HIS A 22 -2.763 7.899 2.256 1.00 0.00 A ATOM 340 HB2 HIS A 22 0.118 8.728 2.431 1.00 0.00 A ATOM 341 HB1 HIS A 22 -1.052 9.715 1.575 1.00 0.00 A ATOM 342 HD1 HIS A 22 -2.268 11.387 2.975 1.00 0.00 A ATOM 343 HD2 HIS A 22 -0.584 8.345 5.239 1.00 0.00 A ATOM 344 HE1 HIS A 22 -2.595 12.059 5.383 1.00 0.00 A ATOM 345 N HIS A 22 -1.279 6.560 2.763 1.00 0.00 A ATOM 346 ND1 HIS A 22 -1.961 10.846 3.740 1.00 0.00 A ATOM 347 NE2 HIS A 22 -1.589 10.220 5.801 1.00 0.00 A ATOM 348 O HIS A 22 -2.630 7.684 -0.209 1.00 0.00 A ATOM 349 C TRP A 23 -1.225 5.811 -1.919 1.00 0.00 A ATOM 350 CA TRP A 23 -0.249 6.826 -1.379 1.00 0.00 A ATOM 351 CB TRP A 23 1.193 6.388 -1.681 1.00 0.00 A ATOM 352 CD1 TRP A 23 1.443 4.997 -3.838 1.00 0.00 A ATOM 353 CD2 TRP A 23 1.725 7.200 -4.124 1.00 0.00 A ATOM 354 CE2 TRP A 23 1.869 6.565 -5.373 1.00 0.00 A ATOM 355 CE3 TRP A 23 1.862 8.587 -4.054 1.00 0.00 A ATOM 356 CG TRP A 23 1.447 6.182 -3.155 1.00 0.00 A ATOM 357 CH2 TRP A 23 2.270 8.632 -6.437 1.00 0.00 A ATOM 358 CZ2 TRP A 23 2.141 7.275 -6.541 1.00 0.00 A ATOM 359 CZ3 TRP A 23 2.136 9.288 -5.209 1.00 0.00 A ATOM 360 HN TRP A 23 0.269 6.892 0.667 1.00 0.00 A ATOM 361 HA TRP A 23 -0.435 7.763 -1.882 1.00 0.00 A ATOM 362 HB2 TRP A 23 1.864 7.159 -1.335 1.00 0.00 A ATOM 363 HB1 TRP A 23 1.403 5.463 -1.168 1.00 0.00 A ATOM 364 HD1 TRP A 23 1.265 4.034 -3.378 1.00 0.00 A ATOM 365 HE1 TRP A 23 1.732 4.520 -5.859 1.00 0.00 A ATOM 366 HE3 TRP A 23 1.763 9.110 -3.115 1.00 0.00 A ATOM 367 HH2 TRP A 23 2.484 9.224 -7.313 1.00 0.00 A ATOM 368 HZ2 TRP A 23 2.251 6.796 -7.503 1.00 0.00 A ATOM 369 HZ3 TRP A 23 2.250 10.361 -5.175 1.00 0.00 A ATOM 370 N TRP A 23 -0.468 7.058 0.039 1.00 0.00 A ATOM 371 NE1 TRP A 23 1.692 5.220 -5.173 1.00 0.00 A ATOM 372 O TRP A 23 -1.952 6.109 -2.833 1.00 0.00 A ATOM 373 C CYS A 24 -3.610 3.989 -1.803 1.00 0.00 A ATOM 374 CA CYS A 24 -2.140 3.564 -1.762 1.00 0.00 A ATOM 375 CB CYS A 24 -1.948 2.329 -0.887 1.00 0.00 A ATOM 376 HN CYS A 24 -0.682 4.475 -0.540 1.00 0.00 A ATOM 377 HA CYS A 24 -1.841 3.313 -2.769 1.00 0.00 A ATOM 378 HB2 CYS A 24 -2.001 2.629 0.149 1.00 0.00 A ATOM 379 HB1 CYS A 24 -2.723 1.605 -1.077 1.00 0.00 A ATOM 380 N CYS A 24 -1.264 4.638 -1.318 1.00 0.00 A ATOM 381 O CYS A 24 -4.340 3.682 -2.778 1.00 0.00 A ATOM 382 SG CYS A 24 -0.350 1.505 -1.123 1.00 0.00 A ATOM 383 C MET A 25 -5.711 6.143 -1.852 1.00 0.00 A ATOM 384 CA MET A 25 -5.397 5.211 -0.679 1.00 0.00 A ATOM 385 CB MET A 25 -5.578 5.938 0.661 1.00 0.00 A ATOM 386 CE MET A 25 -6.852 5.927 3.629 1.00 0.00 A ATOM 387 CG MET A 25 -6.966 6.494 0.906 1.00 0.00 A ATOM 388 HN MET A 25 -3.408 4.941 -0.052 1.00 0.00 A ATOM 389 HA MET A 25 -6.066 4.365 -0.711 1.00 0.00 A ATOM 390 HB2 MET A 25 -5.351 5.243 1.456 1.00 0.00 A ATOM 391 HB1 MET A 25 -4.871 6.754 0.706 1.00 0.00 A ATOM 392 HE1 MET A 25 -5.861 5.526 3.477 1.00 0.00 A ATOM 393 HE2 MET A 25 -7.583 5.157 3.434 1.00 0.00 A ATOM 394 HE3 MET A 25 -6.950 6.267 4.648 1.00 0.00 A ATOM 395 HG2 MET A 25 -7.192 7.212 0.133 1.00 0.00 A ATOM 396 HG1 MET A 25 -7.672 5.678 0.859 1.00 0.00 A ATOM 397 N MET A 25 -4.033 4.716 -0.779 1.00 0.00 A ATOM 398 O MET A 25 -6.698 5.956 -2.557 1.00 0.00 A ATOM 399 SD MET A 25 -7.126 7.307 2.515 1.00 0.00 A ATOM 400 C GLU A 26 -4.808 7.459 -4.535 1.00 0.00 A ATOM 401 CA GLU A 26 -4.964 8.080 -3.127 1.00 0.00 A ATOM 402 CB GLU A 26 -3.873 9.123 -2.912 1.00 0.00 A ATOM 403 CD GLU A 26 -2.681 11.127 -3.751 1.00 0.00 A ATOM 404 CG GLU A 26 -3.932 10.311 -3.833 1.00 0.00 A ATOM 405 HN GLU A 26 -3.995 7.084 -1.549 1.00 0.00 A ATOM 406 HA GLU A 26 -5.925 8.560 -3.030 1.00 0.00 A ATOM 407 HB2 GLU A 26 -3.939 9.487 -1.897 1.00 0.00 A ATOM 408 HB1 GLU A 26 -2.914 8.642 -3.040 1.00 0.00 A ATOM 409 HG2 GLU A 26 -4.057 9.954 -4.844 1.00 0.00 A ATOM 410 HG1 GLU A 26 -4.773 10.929 -3.556 1.00 0.00 A ATOM 411 N GLU A 26 -4.815 7.070 -2.091 1.00 0.00 A ATOM 412 O GLU A 26 -5.521 7.820 -5.483 1.00 0.00 A ATOM 413 OE1 GLU A 26 -2.510 11.894 -2.787 1.00 0.00 A ATOM 414 OE2 GLU A 26 -1.829 11.008 -4.653 1.00 0.00 A ATOM 415 C LYS A 27 -4.600 4.992 -6.451 1.00 0.00 A ATOM 416 CA LYS A 27 -3.498 5.886 -5.882 1.00 0.00 A ATOM 417 CB LYS A 27 -2.195 5.078 -5.645 1.00 0.00 A ATOM 418 CD LYS A 27 -1.339 5.146 -8.027 1.00 0.00 A ATOM 419 CE LYS A 27 -0.690 4.331 -9.140 1.00 0.00 A ATOM 420 CG LYS A 27 -1.648 4.279 -6.823 1.00 0.00 A ATOM 421 HN LYS A 27 -3.369 6.315 -3.828 1.00 0.00 A ATOM 422 HA LYS A 27 -3.272 6.654 -6.605 1.00 0.00 A ATOM 423 HB2 LYS A 27 -1.422 5.766 -5.336 1.00 0.00 A ATOM 424 HB1 LYS A 27 -2.377 4.394 -4.829 1.00 0.00 A ATOM 425 HD2 LYS A 27 -2.259 5.574 -8.397 1.00 0.00 A ATOM 426 HD1 LYS A 27 -0.665 5.936 -7.730 1.00 0.00 A ATOM 427 HE2 LYS A 27 -0.504 4.982 -9.982 1.00 0.00 A ATOM 428 HE1 LYS A 27 0.252 3.944 -8.777 1.00 0.00 A ATOM 429 HG2 LYS A 27 -0.735 3.793 -6.511 1.00 0.00 A ATOM 430 HG1 LYS A 27 -2.366 3.523 -7.100 1.00 0.00 A ATOM 431 HZ1 LYS A 27 -1.050 2.696 -10.364 1.00 0.00 A ATOM 432 HZ2 LYS A 27 -2.433 3.540 -9.991 1.00 0.00 A ATOM 433 HZ3 LYS A 27 -1.737 2.505 -8.840 1.00 0.00 A ATOM 434 N LYS A 27 -3.875 6.545 -4.642 1.00 0.00 A ATOM 435 NZ LYS A 27 -1.535 3.200 -9.594 1.00 0.00 A ATOM 436 O LYS A 27 -5.023 5.180 -7.591 1.00 0.00 A ATOM 437 C GLU A 28 -7.125 2.699 -5.239 1.00 0.00 A ATOM 438 CA GLU A 28 -6.011 3.028 -6.204 1.00 0.00 A ATOM 439 CB GLU A 28 -5.226 1.768 -6.586 1.00 0.00 A ATOM 440 CD GLU A 28 -3.448 0.850 -8.128 1.00 0.00 A ATOM 441 CG GLU A 28 -4.477 1.910 -7.898 1.00 0.00 A ATOM 442 HN GLU A 28 -4.805 4.007 -4.723 1.00 0.00 A ATOM 443 HA GLU A 28 -6.446 3.434 -7.104 1.00 0.00 A ATOM 444 HB2 GLU A 28 -4.507 1.569 -5.805 1.00 0.00 A ATOM 445 HB1 GLU A 28 -5.903 0.930 -6.656 1.00 0.00 A ATOM 446 HG2 GLU A 28 -5.198 1.860 -8.700 1.00 0.00 A ATOM 447 HG1 GLU A 28 -4.004 2.880 -7.923 1.00 0.00 A ATOM 448 N GLU A 28 -5.074 4.037 -5.671 1.00 0.00 A ATOM 449 O GLU A 28 -7.728 1.627 -5.321 1.00 0.00 A ATOM 450 OE1 GLU A 28 -2.255 1.136 -7.954 1.00 0.00 A ATOM 451 OE2 GLU A 28 -3.800 -0.286 -8.509 1.00 0.00 A ATOM 452 C ASP A 29 -8.166 2.273 -2.502 1.00 0.00 A ATOM 453 CA ASP A 29 -8.455 3.502 -3.334 1.00 0.00 A ATOM 454 CB ASP A 29 -9.892 3.477 -3.904 1.00 0.00 A ATOM 455 CG ASP A 29 -10.976 3.561 -2.825 1.00 0.00 A ATOM 456 HN ASP A 29 -6.946 4.501 -4.423 1.00 0.00 A ATOM 457 HA ASP A 29 -8.343 4.357 -2.682 1.00 0.00 A ATOM 458 HB2 ASP A 29 -10.016 4.312 -4.575 1.00 0.00 A ATOM 459 HB1 ASP A 29 -10.030 2.558 -4.458 1.00 0.00 A ATOM 460 N ASP A 29 -7.428 3.649 -4.370 1.00 0.00 A ATOM 461 O ASP A 29 -8.900 1.278 -2.503 1.00 0.00 A ATOM 462 OD1 ASP A 29 -11.396 4.694 -2.468 1.00 0.00 A ATOM 463 OD2 ASP A 29 -11.461 2.521 -2.341 1.00 0.00 A ATOM 464 C ALA A 30 -7.136 1.597 0.320 1.00 0.00 A ATOM 465 CA ALA A 30 -6.656 1.233 -1.031 1.00 0.00 A ATOM 466 CB ALA A 30 -5.171 0.996 -1.032 1.00 0.00 A ATOM 467 HN ALA A 30 -6.414 3.039 -2.062 1.00 0.00 A ATOM 468 HA ALA A 30 -7.162 0.334 -1.348 1.00 0.00 A ATOM 469 HB1 ALA A 30 -4.929 0.173 -0.376 1.00 0.00 A ATOM 470 HB2 ALA A 30 -4.682 1.893 -0.685 1.00 0.00 A ATOM 471 HB3 ALA A 30 -4.848 0.771 -2.039 1.00 0.00 A ATOM 472 N ALA A 30 -7.020 2.284 -1.907 1.00 0.00 A ATOM 473 O ALA A 30 -7.202 2.779 0.661 1.00 0.00 A ATOM 474 C LYS A 31 -6.978 1.351 3.302 1.00 0.00 A ATOM 475 CA LYS A 31 -8.052 0.840 2.387 1.00 0.00 A ATOM 476 CB LYS A 31 -8.614 -0.465 2.946 1.00 0.00 A ATOM 477 CD LYS A 31 -10.834 -0.329 1.720 1.00 0.00 A ATOM 478 CE LYS A 31 -10.616 0.414 0.379 1.00 0.00 A ATOM 479 CG LYS A 31 -9.642 -1.195 2.086 1.00 0.00 A ATOM 480 HN LYS A 31 -7.331 -0.294 0.738 1.00 0.00 A ATOM 481 HA LYS A 31 -8.847 1.567 2.318 1.00 0.00 A ATOM 482 HB2 LYS A 31 -7.785 -1.144 3.083 1.00 0.00 A ATOM 483 HB1 LYS A 31 -9.054 -0.263 3.909 1.00 0.00 A ATOM 484 HD2 LYS A 31 -11.662 -1.014 1.682 1.00 0.00 A ATOM 485 HD1 LYS A 31 -11.000 0.382 2.518 1.00 0.00 A ATOM 486 HE2 LYS A 31 -9.679 0.951 0.428 1.00 0.00 A ATOM 487 HE1 LYS A 31 -10.547 -0.324 -0.404 1.00 0.00 A ATOM 488 HG2 LYS A 31 -9.163 -1.520 1.175 1.00 0.00 A ATOM 489 HG1 LYS A 31 -9.988 -2.062 2.632 1.00 0.00 A ATOM 490 HZ1 LYS A 31 -11.517 1.813 -0.881 1.00 0.00 A ATOM 491 HZ2 LYS A 31 -11.714 2.152 0.741 1.00 0.00 A ATOM 492 HZ3 LYS A 31 -12.616 0.905 0.025 1.00 0.00 A ATOM 493 N LYS A 31 -7.490 0.619 1.075 1.00 0.00 A ATOM 494 NZ LYS A 31 -11.689 1.373 0.052 1.00 0.00 A ATOM 495 O LYS A 31 -7.181 2.271 4.095 1.00 0.00 A ATOM 496 C TYR A 32 -3.472 0.576 3.199 1.00 0.00 A ATOM 497 CA TYR A 32 -4.695 1.066 3.932 1.00 0.00 A ATOM 498 CB TYR A 32 -4.811 0.430 5.347 1.00 0.00 A ATOM 499 CD1 TYR A 32 -4.071 -1.974 5.560 1.00 0.00 A ATOM 500 CD2 TYR A 32 -6.379 -1.549 5.179 1.00 0.00 A ATOM 501 CE1 TYR A 32 -4.323 -3.323 5.568 1.00 0.00 A ATOM 502 CE2 TYR A 32 -6.647 -2.888 5.183 1.00 0.00 A ATOM 503 CG TYR A 32 -5.089 -1.063 5.365 1.00 0.00 A ATOM 504 CZ TYR A 32 -5.611 -3.781 5.378 1.00 0.00 A ATOM 505 HN TYR A 32 -5.724 0.070 2.468 1.00 0.00 A ATOM 506 HA TYR A 32 -4.637 2.139 4.036 1.00 0.00 A ATOM 507 HB2 TYR A 32 -3.883 0.589 5.873 1.00 0.00 A ATOM 508 HB1 TYR A 32 -5.607 0.926 5.882 1.00 0.00 A ATOM 509 HD1 TYR A 32 -3.062 -1.615 5.705 1.00 0.00 A ATOM 510 HD2 TYR A 32 -7.190 -0.851 5.026 1.00 0.00 A ATOM 511 HE1 TYR A 32 -3.507 -4.014 5.720 1.00 0.00 A ATOM 512 HE2 TYR A 32 -7.671 -3.203 5.022 1.00 0.00 A ATOM 513 HH TYR A 32 -6.411 -5.315 4.609 1.00 0.00 A ATOM 514 N TYR A 32 -5.834 0.763 3.154 1.00 0.00 A ATOM 515 O TYR A 32 -3.591 -0.147 2.182 1.00 0.00 A ATOM 516 OH TYR A 32 -5.855 -5.128 5.376 1.00 0.00 A ATOM 517 C GLY A 33 -0.225 0.069 4.204 1.00 0.00 A ATOM 518 CA GLY A 33 -1.097 0.572 3.103 1.00 0.00 A ATOM 519 HN GLY A 33 -2.317 1.591 4.434 1.00 0.00 A ATOM 520 HA2 GLY A 33 -1.275 -0.214 2.385 1.00 0.00 A ATOM 521 HA1 GLY A 33 -0.607 1.406 2.623 1.00 0.00 A ATOM 522 N GLY A 33 -2.339 0.990 3.660 1.00 0.00 A ATOM 523 O GLY A 33 -0.234 0.629 5.300 1.00 0.00 A ATOM 524 C SER A 34 2.702 -1.774 4.378 1.00 0.00 A ATOM 525 CA SER A 34 1.320 -1.557 4.952 1.00 0.00 A ATOM 526 CB SER A 34 0.703 -2.885 5.427 1.00 0.00 A ATOM 527 HN SER A 34 0.490 -1.359 3.047 1.00 0.00 A ATOM 528 HA SER A 34 1.381 -0.879 5.790 1.00 0.00 A ATOM 529 HB2 SER A 34 -0.310 -2.715 5.760 1.00 0.00 A ATOM 530 HB1 SER A 34 0.695 -3.583 4.604 1.00 0.00 A ATOM 531 HG SER A 34 1.263 -2.922 7.278 1.00 0.00 A ATOM 532 N SER A 34 0.491 -0.973 3.953 1.00 0.00 A ATOM 533 O SER A 34 2.849 -2.034 3.182 1.00 0.00 A ATOM 534 OG SER A 34 1.439 -3.458 6.497 1.00 0.00 A ATOM 535 C CYS A 35 5.410 -3.274 5.075 1.00 0.00 A ATOM 536 CA CYS A 35 5.033 -1.853 4.762 1.00 0.00 A ATOM 537 CB CYS A 35 5.991 -0.893 5.454 1.00 0.00 A ATOM 538 HN CYS A 35 3.548 -1.474 6.153 1.00 0.00 A ATOM 539 HA CYS A 35 5.069 -1.697 3.693 1.00 0.00 A ATOM 540 HB2 CYS A 35 5.554 0.091 5.526 1.00 0.00 A ATOM 541 HB1 CYS A 35 6.189 -1.282 6.442 1.00 0.00 A ATOM 542 N CYS A 35 3.701 -1.658 5.202 1.00 0.00 A ATOM 543 O CYS A 35 5.374 -3.705 6.238 1.00 0.00 A ATOM 544 SG CYS A 35 7.599 -0.735 4.622 1.00 0.00 A ATOM 545 C SER A 36 7.276 -5.585 3.321 1.00 0.00 A ATOM 546 CA SER A 36 6.091 -5.361 4.226 1.00 0.00 A ATOM 547 CB SER A 36 4.902 -6.272 3.868 1.00 0.00 A ATOM 548 HN SER A 36 5.705 -3.617 3.166 1.00 0.00 A ATOM 549 HA SER A 36 6.379 -5.521 5.253 1.00 0.00 A ATOM 550 HB2 SER A 36 4.034 -5.961 4.430 1.00 0.00 A ATOM 551 HB1 SER A 36 4.694 -6.180 2.813 1.00 0.00 A ATOM 552 HG SER A 36 5.394 -7.691 5.103 1.00 0.00 A ATOM 553 N SER A 36 5.715 -4.008 4.070 1.00 0.00 A ATOM 554 O SER A 36 7.237 -5.201 2.154 1.00 0.00 A ATOM 555 OG SER A 36 5.162 -7.632 4.167 1.00 0.00 A ATOM 556 C HIS A 37 10.294 -5.053 2.816 1.00 0.00 A ATOM 557 CA HIS A 37 9.625 -6.367 3.187 1.00 0.00 A ATOM 558 CB HIS A 37 9.449 -7.229 1.902 1.00 0.00 A ATOM 559 CD2 HIS A 37 7.572 -8.998 1.925 1.00 0.00 A ATOM 560 CE1 HIS A 37 8.700 -10.705 2.641 1.00 0.00 A ATOM 561 CG HIS A 37 8.845 -8.580 2.118 1.00 0.00 A ATOM 562 HN HIS A 37 8.301 -6.348 4.839 1.00 0.00 A ATOM 563 HA HIS A 37 10.270 -6.890 3.877 1.00 0.00 A ATOM 564 HB2 HIS A 37 8.806 -6.698 1.217 1.00 0.00 A ATOM 565 HB1 HIS A 37 10.415 -7.360 1.437 1.00 0.00 A ATOM 566 HD1 HIS A 37 10.501 -9.692 2.794 1.00 0.00 A ATOM 567 HD2 HIS A 37 6.760 -8.383 1.563 1.00 0.00 A ATOM 568 HE1 HIS A 37 8.979 -11.696 2.969 1.00 0.00 A ATOM 569 N HIS A 37 8.351 -6.114 3.888 1.00 0.00 A ATOM 570 ND1 HIS A 37 9.543 -9.673 2.569 1.00 0.00 A ATOM 571 NE2 HIS A 37 7.478 -10.348 2.259 1.00 0.00 A ATOM 572 O HIS A 37 11.224 -5.031 2.017 1.00 0.00 A ATOM 573 C GLY A 38 9.709 -2.177 1.770 1.00 0.00 A ATOM 574 CA GLY A 38 10.365 -2.670 3.045 1.00 0.00 A ATOM 575 HN GLY A 38 9.161 -4.011 4.125 1.00 0.00 A ATOM 576 HA2 GLY A 38 10.176 -1.968 3.842 1.00 0.00 A ATOM 577 HA1 GLY A 38 11.429 -2.752 2.882 1.00 0.00 A ATOM 578 N GLY A 38 9.842 -3.956 3.418 1.00 0.00 A ATOM 579 O GLY A 38 10.238 -1.286 1.078 1.00 0.00 A ATOM 580 C ASP A 39 6.439 -1.941 0.709 1.00 0.00 A ATOM 581 CA ASP A 39 7.800 -2.388 0.285 1.00 0.00 A ATOM 582 CB ASP A 39 7.643 -3.510 -0.765 1.00 0.00 A ATOM 583 CG ASP A 39 8.854 -3.755 -1.626 1.00 0.00 A ATOM 584 HN ASP A 39 8.251 -3.526 1.978 1.00 0.00 A ATOM 585 HA ASP A 39 8.309 -1.553 -0.170 1.00 0.00 A ATOM 586 HB2 ASP A 39 7.426 -4.433 -0.249 1.00 0.00 A ATOM 587 HB1 ASP A 39 6.807 -3.269 -1.405 1.00 0.00 A ATOM 588 N ASP A 39 8.585 -2.777 1.437 1.00 0.00 A ATOM 589 O ASP A 39 5.893 -2.414 1.719 1.00 0.00 A ATOM 590 OD1 ASP A 39 9.117 -2.935 -2.541 1.00 0.00 A ATOM 591 OD2 ASP A 39 9.528 -4.801 -1.457 1.00 0.00 A ATOM 592 C CYS A 40 3.531 -1.431 -0.430 1.00 0.00 A ATOM 593 CA CYS A 40 4.590 -0.513 0.180 1.00 0.00 A ATOM 594 CB CYS A 40 4.509 0.890 -0.432 1.00 0.00 A ATOM 595 HN CYS A 40 6.390 -0.743 -0.842 1.00 0.00 A ATOM 596 HA CYS A 40 4.434 -0.439 1.247 1.00 0.00 A ATOM 597 HB2 CYS A 40 5.262 1.515 0.024 1.00 0.00 A ATOM 598 HB1 CYS A 40 4.711 0.819 -1.491 1.00 0.00 A ATOM 599 N CYS A 40 5.895 -1.054 -0.058 1.00 0.00 A ATOM 600 O CYS A 40 3.452 -1.576 -1.658 1.00 0.00 A ATOM 601 SG CYS A 40 2.915 1.729 -0.225 1.00 0.00 A ATOM 602 C TYR A 41 0.387 -2.299 0.185 1.00 0.00 A ATOM 603 CA TYR A 41 1.721 -2.968 -0.007 1.00 0.00 A ATOM 604 CB TYR A 41 1.754 -4.301 0.751 1.00 0.00 A ATOM 605 CD1 TYR A 41 2.420 -6.371 -0.510 1.00 0.00 A ATOM 606 CD2 TYR A 41 4.135 -5.148 0.594 1.00 0.00 A ATOM 607 CE1 TYR A 41 3.346 -7.285 -0.953 1.00 0.00 A ATOM 608 CE2 TYR A 41 5.067 -6.060 0.149 1.00 0.00 A ATOM 609 CG TYR A 41 2.793 -5.287 0.272 1.00 0.00 A ATOM 610 CZ TYR A 41 4.668 -7.125 -0.619 1.00 0.00 A ATOM 611 HN TYR A 41 2.924 -1.970 1.382 1.00 0.00 A ATOM 612 HA TYR A 41 1.860 -3.167 -1.060 1.00 0.00 A ATOM 613 HB2 TYR A 41 1.960 -4.100 1.792 1.00 0.00 A ATOM 614 HB1 TYR A 41 0.784 -4.769 0.673 1.00 0.00 A ATOM 615 HD1 TYR A 41 1.378 -6.495 -0.775 1.00 0.00 A ATOM 616 HD2 TYR A 41 4.458 -4.307 1.193 1.00 0.00 A ATOM 617 HE1 TYR A 41 3.026 -8.117 -1.562 1.00 0.00 A ATOM 618 HE2 TYR A 41 6.105 -5.928 0.419 1.00 0.00 A ATOM 619 HH TYR A 41 5.390 -8.252 -1.974 1.00 0.00 A ATOM 620 N TYR A 41 2.783 -2.091 0.415 1.00 0.00 A ATOM 621 O TYR A 41 0.029 -1.898 1.303 1.00 0.00 A ATOM 622 OH TYR A 41 5.591 -8.032 -1.054 1.00 0.00 A ATOM 623 C CYS A 42 -2.674 -2.627 -0.588 1.00 0.00 A ATOM 624 CA CYS A 42 -1.639 -1.552 -0.843 1.00 0.00 A ATOM 625 CB CYS A 42 -1.937 -0.866 -2.175 1.00 0.00 A ATOM 626 HN CYS A 42 0.024 -2.479 -1.738 1.00 0.00 A ATOM 627 HA CYS A 42 -1.657 -0.824 -0.047 1.00 0.00 A ATOM 628 HB2 CYS A 42 -2.045 -1.618 -2.943 1.00 0.00 A ATOM 629 HB1 CYS A 42 -2.868 -0.326 -2.088 1.00 0.00 A ATOM 630 N CYS A 42 -0.335 -2.162 -0.884 1.00 0.00 A ATOM 631 O CYS A 42 -2.648 -3.672 -1.226 1.00 0.00 A ATOM 632 SG CYS A 42 -0.659 0.311 -2.733 1.00 0.00 A ATOM 633 C TYR A 43 -5.933 -2.905 0.215 1.00 0.00 A ATOM 634 CA TYR A 43 -4.574 -3.389 0.618 1.00 0.00 A ATOM 635 CB TYR A 43 -4.541 -3.843 2.071 1.00 0.00 A ATOM 636 CD1 TYR A 43 -2.080 -4.104 2.550 1.00 0.00 A ATOM 637 CD2 TYR A 43 -3.435 -6.051 2.557 1.00 0.00 A ATOM 638 CE1 TYR A 43 -0.977 -4.861 2.832 1.00 0.00 A ATOM 639 CE2 TYR A 43 -2.332 -6.821 2.846 1.00 0.00 A ATOM 640 CG TYR A 43 -3.328 -4.680 2.404 1.00 0.00 A ATOM 641 CZ TYR A 43 -1.104 -6.220 2.981 1.00 0.00 A ATOM 642 HN TYR A 43 -3.542 -1.577 0.868 1.00 0.00 A ATOM 643 HA TYR A 43 -4.343 -4.241 -0.006 1.00 0.00 A ATOM 644 HB2 TYR A 43 -4.535 -2.976 2.715 1.00 0.00 A ATOM 645 HB1 TYR A 43 -5.419 -4.435 2.280 1.00 0.00 A ATOM 646 HD1 TYR A 43 -1.976 -3.035 2.432 1.00 0.00 A ATOM 647 HD2 TYR A 43 -4.403 -6.517 2.449 1.00 0.00 A ATOM 648 HE1 TYR A 43 -0.022 -4.368 2.926 1.00 0.00 A ATOM 649 HE2 TYR A 43 -2.443 -7.889 2.963 1.00 0.00 A ATOM 650 HH TYR A 43 -0.013 -7.765 2.700 1.00 0.00 A ATOM 651 N TYR A 43 -3.558 -2.407 0.339 1.00 0.00 A ATOM 652 O TYR A 43 -6.356 -1.804 0.582 1.00 0.00 A ATOM 653 OH TYR A 43 0.004 -6.980 3.263 1.00 0.00 A ATOM 654 C TYR A 44 -8.891 -4.293 -0.358 1.00 0.00 A ATOM 655 CA TYR A 44 -7.902 -3.403 -1.062 1.00 0.00 A ATOM 656 CB TYR A 44 -7.970 -3.669 -2.571 1.00 0.00 A ATOM 657 CD1 TYR A 44 -5.956 -3.741 -4.060 1.00 0.00 A ATOM 658 CD2 TYR A 44 -6.752 -1.624 -3.355 1.00 0.00 A ATOM 659 CE1 TYR A 44 -4.943 -3.136 -4.751 1.00 0.00 A ATOM 660 CE2 TYR A 44 -5.744 -1.002 -4.045 1.00 0.00 A ATOM 661 CG TYR A 44 -6.877 -2.997 -3.350 1.00 0.00 A ATOM 662 CZ TYR A 44 -4.833 -1.764 -4.745 1.00 0.00 A ATOM 663 HN TYR A 44 -6.168 -4.556 -0.819 1.00 0.00 A ATOM 664 HA TYR A 44 -8.129 -2.365 -0.874 1.00 0.00 A ATOM 665 HB2 TYR A 44 -7.894 -4.733 -2.743 1.00 0.00 A ATOM 666 HB1 TYR A 44 -8.917 -3.321 -2.953 1.00 0.00 A ATOM 667 HD1 TYR A 44 -6.041 -4.818 -4.068 1.00 0.00 A ATOM 668 HD2 TYR A 44 -7.472 -1.035 -2.807 1.00 0.00 A ATOM 669 HE1 TYR A 44 -4.245 -3.751 -5.298 1.00 0.00 A ATOM 670 HE2 TYR A 44 -5.697 0.076 -4.009 1.00 0.00 A ATOM 671 HH TYR A 44 -3.461 -0.410 -4.954 1.00 0.00 A ATOM 672 N TYR A 44 -6.589 -3.702 -0.567 1.00 0.00 A ATOM 673 O TYR A 44 -8.506 -5.126 0.482 1.00 0.00 A ATOM 674 OH TYR A 44 -3.812 -1.158 -5.444 1.00 0.00 A ATOM 675 C HIS A 45 -11.928 -5.591 -1.237 1.00 0.00 A ATOM 676 CA HIS A 45 -11.142 -4.970 -0.107 1.00 0.00 A ATOM 677 CB HIS A 45 -12.048 -4.156 0.829 1.00 0.00 A ATOM 678 CD2 HIS A 45 -14.178 -5.546 1.335 1.00 0.00 A ATOM 679 CE1 HIS A 45 -13.768 -6.078 3.394 1.00 0.00 A ATOM 680 CG HIS A 45 -12.982 -4.994 1.653 1.00 0.00 A ATOM 681 HN HIS A 45 -10.401 -3.475 -1.349 1.00 0.00 A ATOM 682 HA HIS A 45 -10.653 -5.753 0.454 1.00 0.00 A ATOM 683 HB2 HIS A 45 -11.432 -3.586 1.508 1.00 0.00 A ATOM 684 HB1 HIS A 45 -12.641 -3.475 0.236 1.00 0.00 A ATOM 685 HD1 HIS A 45 -11.948 -5.094 3.493 1.00 0.00 A ATOM 686 HD2 HIS A 45 -14.671 -5.473 0.375 1.00 0.00 A ATOM 687 HE1 HIS A 45 -13.850 -6.492 4.389 1.00 0.00 A ATOM 688 N HIS A 45 -10.133 -4.146 -0.681 1.00 0.00 A ATOM 689 ND1 HIS A 45 -12.738 -5.342 2.963 1.00 0.00 A ATOM 690 NE2 HIS A 45 -14.673 -6.232 2.442 1.00 0.00 A ATOM 691 O HIS A 45 -12.625 -4.896 -1.965 1.00 0.00 A ATOM 692 C CYS A 46 -13.897 -7.689 -2.223 1.00 0.00 A ATOM 693 CA CYS A 46 -12.398 -7.616 -2.455 1.00 0.00 A ATOM 694 CB CYS A 46 -11.788 -9.007 -2.528 1.00 0.00 A ATOM 695 HN CYS A 46 -11.150 -7.356 -0.813 1.00 0.00 A ATOM 696 HA CYS A 46 -12.214 -7.110 -3.390 1.00 0.00 A ATOM 697 HB2 CYS A 46 -11.976 -9.520 -1.597 1.00 0.00 A ATOM 698 HB1 CYS A 46 -12.246 -9.554 -3.338 1.00 0.00 A ATOM 699 N CYS A 46 -11.753 -6.866 -1.408 1.00 0.00 A ATOM 700 OT1 CYS A 46 -14.639 -6.898 -2.833 1.00 0.00 A ATOM 701 OT2 CYS A 46 -14.348 -8.488 -1.397 1.00 0.00 A ATOM 702 SG CYS A 46 -9.979 -8.997 -2.806 1.00 0.00 A END
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