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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586713 |
2mxv   |
25433 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.930 20.993 -4.341 1.00 0.00 A ATOM 2 CA GLY A 1 1.226 21.790 -5.602 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.309 21.511 -5.167 1.00 0.00 A ATOM 4 HA2 GLY A 1 0.786 22.771 -5.506 1.00 0.00 A ATOM 5 HA1 GLY A 1 0.793 21.291 -6.458 1.00 0.00 A ATOM 6 N GLY A 1 2.679 21.935 -5.833 1.00 0.00 A ATOM 7 O GLY A 1 1.651 21.130 -3.341 1.00 0.00 A ATOM 8 C HIS A 2 0.483 18.172 -2.998 1.00 0.00 A ATOM 9 CA HIS A 2 -0.537 19.306 -3.248 1.00 0.00 A ATOM 10 CB HIS A 2 -1.967 18.728 -3.492 1.00 0.00 A ATOM 11 CD2 HIS A 2 -1.632 16.670 -5.082 1.00 0.00 A ATOM 12 CE1 HIS A 2 -2.850 17.362 -6.751 1.00 0.00 A ATOM 13 CG HIS A 2 -2.118 17.897 -4.751 1.00 0.00 A ATOM 14 HN HIS A 2 -0.641 20.108 -5.219 1.00 0.00 A ATOM 15 HA HIS A 2 -0.565 19.937 -2.363 1.00 0.00 A ATOM 16 HB2 HIS A 2 -2.247 18.105 -2.651 1.00 0.00 A ATOM 17 HB1 HIS A 2 -2.667 19.553 -3.554 1.00 0.00 A ATOM 18 HD1 HIS A 2 -3.364 19.144 -5.898 1.00 0.00 A ATOM 19 HD2 HIS A 2 -0.981 16.055 -4.476 1.00 0.00 A ATOM 20 HE1 HIS A 2 -3.351 17.405 -7.698 1.00 0.00 A ATOM 21 HE2 HIS A 2 -1.869 15.579 -6.839 1.00 0.00 A ATOM 22 N HIS A 2 -0.123 20.157 -4.386 1.00 0.00 A ATOM 23 ND1 HIS A 2 -2.878 18.295 -5.823 1.00 0.00 A ATOM 24 NE2 HIS A 2 -2.101 16.373 -6.321 1.00 0.00 A ATOM 25 O HIS A 2 1.248 17.808 -3.899 1.00 0.00 A ATOM 26 C MET A 3 0.703 15.757 -0.171 1.00 0.00 A ATOM 27 CA MET A 3 1.330 16.496 -1.377 1.00 0.00 A ATOM 28 CB MET A 3 2.796 16.973 -1.110 1.00 0.00 A ATOM 29 CE MET A 3 4.536 19.609 -1.919 1.00 0.00 A ATOM 30 CG MET A 3 2.951 18.165 -0.142 1.00 0.00 A ATOM 31 HN MET A 3 -0.145 17.990 -1.101 1.00 0.00 A ATOM 32 HA MET A 3 1.352 15.797 -2.214 1.00 0.00 A ATOM 33 HB2 MET A 3 3.366 16.143 -0.712 1.00 0.00 A ATOM 34 HB1 MET A 3 3.235 17.256 -2.061 1.00 0.00 A ATOM 35 HE1 MET A 3 3.718 20.310 -2.018 1.00 0.00 A ATOM 36 HE2 MET A 3 4.408 18.802 -2.626 1.00 0.00 A ATOM 37 HE3 MET A 3 5.468 20.114 -2.115 1.00 0.00 A ATOM 38 HG2 MET A 3 2.194 18.908 -0.362 1.00 0.00 A ATOM 39 HG1 MET A 3 2.812 17.811 0.871 1.00 0.00 A ATOM 40 N MET A 3 0.470 17.623 -1.773 1.00 0.00 A ATOM 41 O MET A 3 0.996 16.067 0.991 1.00 0.00 A ATOM 42 SD MET A 3 4.570 18.949 -0.251 1.00 0.00 A ATOM 43 C PRO A 4 0.169 12.989 1.248 1.00 0.00 A ATOM 44 CA PRO A 4 -0.852 13.962 0.630 1.00 0.00 A ATOM 45 CB PRO A 4 -1.998 13.211 -0.105 1.00 0.00 A ATOM 46 CD PRO A 4 -0.813 14.466 -1.783 1.00 0.00 A ATOM 47 CG PRO A 4 -1.567 13.168 -1.545 1.00 0.00 A ATOM 48 HA PRO A 4 -1.267 14.582 1.421 1.00 0.00 A ATOM 49 HB2 PRO A 4 -2.135 12.208 0.303 1.00 0.00 A ATOM 50 HB1 PRO A 4 -2.924 13.768 -0.009 1.00 0.00 A ATOM 51 HD2 PRO A 4 -0.023 14.325 -2.515 1.00 0.00 A ATOM 52 HD1 PRO A 4 -1.485 15.254 -2.116 1.00 0.00 A ATOM 53 HG2 PRO A 4 -0.921 12.307 -1.715 1.00 0.00 A ATOM 54 HG1 PRO A 4 -2.434 13.113 -2.196 1.00 0.00 A ATOM 55 N PRO A 4 -0.244 14.794 -0.438 1.00 0.00 A ATOM 56 O PRO A 4 0.102 12.693 2.449 1.00 0.00 A ATOM 57 C LYS A 5 1.620 10.316 1.469 1.00 0.00 A ATOM 58 CA LYS A 5 2.178 11.561 0.770 1.00 0.00 A ATOM 59 CB LYS A 5 3.284 12.280 1.594 1.00 0.00 A ATOM 60 CD LYS A 5 4.891 12.503 -0.394 1.00 0.00 A ATOM 61 CE LYS A 5 5.719 13.427 -1.292 1.00 0.00 A ATOM 62 CG LYS A 5 4.147 13.247 0.750 1.00 0.00 A ATOM 63 HN LYS A 5 1.085 12.823 -0.533 1.00 0.00 A ATOM 64 HA LYS A 5 2.615 11.221 -0.162 1.00 0.00 A ATOM 65 HB2 LYS A 5 2.815 12.849 2.392 1.00 0.00 A ATOM 66 HB1 LYS A 5 3.942 11.539 2.038 1.00 0.00 A ATOM 67 HD2 LYS A 5 5.558 11.769 0.042 1.00 0.00 A ATOM 68 HD1 LYS A 5 4.161 11.986 -1.014 1.00 0.00 A ATOM 69 HE2 LYS A 5 5.061 14.132 -1.783 1.00 0.00 A ATOM 70 HE1 LYS A 5 6.435 13.965 -0.684 1.00 0.00 A ATOM 71 HG2 LYS A 5 3.501 14.010 0.322 1.00 0.00 A ATOM 72 HG1 LYS A 5 4.876 13.723 1.399 1.00 0.00 A ATOM 73 HZ1 LYS A 5 7.065 11.942 -1.882 1.00 0.00 A ATOM 74 HZ2 LYS A 5 7.049 13.293 -2.900 1.00 0.00 A ATOM 75 HZ3 LYS A 5 5.786 12.172 -2.964 1.00 0.00 A ATOM 76 N LYS A 5 1.110 12.511 0.395 1.00 0.00 A ATOM 77 NZ LYS A 5 6.457 12.656 -2.333 1.00 0.00 A ATOM 78 O LYS A 5 2.222 9.769 2.399 1.00 0.00 A ATOM 79 C ILE A 6 0.452 7.496 0.532 1.00 0.00 A ATOM 80 CA ILE A 6 -0.178 8.621 1.377 1.00 0.00 A ATOM 81 CB ILE A 6 -1.751 8.678 1.230 1.00 0.00 A ATOM 82 CD1 ILE A 6 -3.941 7.463 1.913 1.00 0.00 A ATOM 83 CG1 ILE A 6 -2.427 7.376 1.770 1.00 0.00 A ATOM 84 CG2 ILE A 6 -2.189 8.982 -0.224 1.00 0.00 A ATOM 85 HN ILE A 6 -0.033 10.467 0.363 1.00 0.00 A ATOM 86 HA ILE A 6 0.057 8.442 2.428 1.00 0.00 A ATOM 87 HB ILE A 6 -2.093 9.511 1.839 1.00 0.00 A ATOM 88 HD11 ILE A 6 -4.314 6.540 2.332 1.00 0.00 A ATOM 89 HD12 ILE A 6 -4.399 7.628 0.945 1.00 0.00 A ATOM 90 HD13 ILE A 6 -4.194 8.281 2.573 1.00 0.00 A ATOM 91 HG12 ILE A 6 -2.205 6.546 1.110 1.00 0.00 A ATOM 92 HG11 ILE A 6 -2.025 7.153 2.750 1.00 0.00 A ATOM 93 HG21 ILE A 6 -1.865 8.182 -0.879 1.00 0.00 A ATOM 94 HG22 ILE A 6 -1.739 9.912 -0.551 1.00 0.00 A ATOM 95 HG23 ILE A 6 -3.266 9.073 -0.272 1.00 0.00 A ATOM 96 N ILE A 6 0.438 9.895 0.996 1.00 0.00 A ATOM 97 O ILE A 6 0.580 6.355 0.992 1.00 0.00 A ATOM 98 C ASN A 7 3.177 7.111 -1.096 1.00 0.00 A ATOM 99 CA ASN A 7 1.713 7.003 -1.563 1.00 0.00 A ATOM 100 CB ASN A 7 1.571 7.389 -3.063 1.00 0.00 A ATOM 101 CG ASN A 7 0.135 7.341 -3.603 1.00 0.00 A ATOM 102 HN ASN A 7 0.641 8.745 -1.035 1.00 0.00 A ATOM 103 HA ASN A 7 1.378 5.973 -1.431 1.00 0.00 A ATOM 104 HB2 ASN A 7 1.936 8.398 -3.196 1.00 0.00 A ATOM 105 HB1 ASN A 7 2.186 6.716 -3.654 1.00 0.00 A ATOM 106 HD21 ASN A 7 0.782 6.810 -5.399 1.00 0.00 A ATOM 107 HD22 ASN A 7 -0.927 6.974 -5.235 1.00 0.00 A ATOM 108 N ASN A 7 0.890 7.864 -0.699 1.00 0.00 A ATOM 109 ND2 ASN A 7 -0.021 7.005 -4.872 1.00 0.00 A ATOM 110 O ASN A 7 4.019 7.772 -1.721 1.00 0.00 A ATOM 111 OD1 ASN A 7 -0.828 7.614 -2.893 1.00 0.00 A ATOM 112 C GLU A 8 5.131 5.137 1.199 1.00 0.00 A ATOM 113 CA GLU A 8 4.731 6.566 0.765 1.00 0.00 A ATOM 114 CB GLU A 8 4.568 7.549 1.979 1.00 0.00 A ATOM 115 CD GLU A 8 6.925 7.588 3.087 1.00 0.00 A ATOM 116 CG GLU A 8 5.818 8.383 2.371 1.00 0.00 A ATOM 117 HN GLU A 8 2.714 5.973 0.469 1.00 0.00 A ATOM 118 HA GLU A 8 5.489 6.943 0.085 1.00 0.00 A ATOM 119 HB2 GLU A 8 3.777 8.256 1.738 1.00 0.00 A ATOM 120 HB1 GLU A 8 4.245 6.984 2.852 1.00 0.00 A ATOM 121 HG2 GLU A 8 6.228 8.818 1.467 1.00 0.00 A ATOM 122 HG1 GLU A 8 5.502 9.193 3.024 1.00 0.00 A ATOM 123 N GLU A 8 3.436 6.498 0.059 1.00 0.00 A ATOM 124 O GLU A 8 6.029 4.949 2.016 1.00 0.00 A ATOM 125 OE1 GLU A 8 6.748 7.249 4.275 1.00 0.00 A ATOM 126 OE2 GLU A 8 7.967 7.280 2.465 1.00 0.00 A ATOM 127 C ASP A 9 4.283 2.358 2.384 1.00 0.00 A ATOM 128 CA ASP A 9 4.601 2.686 0.916 1.00 0.00 A ATOM 129 CB ASP A 9 6.025 2.180 0.499 1.00 0.00 A ATOM 130 CG ASP A 9 6.038 0.696 0.077 1.00 0.00 A ATOM 131 HN ASP A 9 3.735 4.381 -0.026 1.00 0.00 A ATOM 132 HA ASP A 9 3.862 2.180 0.306 1.00 0.00 A ATOM 133 HB2 ASP A 9 6.374 2.774 -0.341 1.00 0.00 A ATOM 134 HB1 ASP A 9 6.714 2.318 1.325 1.00 0.00 A ATOM 135 N ASP A 9 4.422 4.136 0.629 1.00 0.00 A ATOM 136 O ASP A 9 3.941 3.239 3.164 1.00 0.00 A ATOM 137 OD1 ASP A 9 6.233 -0.191 0.931 1.00 0.00 A ATOM 138 OD2 ASP A 9 5.802 0.419 -1.107 1.00 0.00 A ATOM 139 C TRP A 10 4.677 -0.853 4.147 1.00 0.00 A ATOM 140 CA TRP A 10 4.218 0.601 4.104 1.00 0.00 A ATOM 141 CB TRP A 10 2.766 0.780 4.655 1.00 0.00 A ATOM 142 CD1 TRP A 10 1.087 0.881 2.683 1.00 0.00 A ATOM 143 CD2 TRP A 10 1.026 -1.023 3.855 1.00 0.00 A ATOM 144 CE2 TRP A 10 0.071 -1.094 2.832 1.00 0.00 A ATOM 145 CE3 TRP A 10 1.170 -2.106 4.719 1.00 0.00 A ATOM 146 CG TRP A 10 1.669 0.248 3.755 1.00 0.00 A ATOM 147 CH2 TRP A 10 -0.572 -3.247 3.515 1.00 0.00 A ATOM 148 CZ2 TRP A 10 -0.740 -2.204 2.654 1.00 0.00 A ATOM 149 CZ3 TRP A 10 0.375 -3.204 4.540 1.00 0.00 A ATOM 150 HN TRP A 10 4.504 0.408 2.025 1.00 0.00 A ATOM 151 HA TRP A 10 4.899 1.199 4.713 1.00 0.00 A ATOM 152 HB2 TRP A 10 2.685 0.285 5.617 1.00 0.00 A ATOM 153 HB1 TRP A 10 2.584 1.841 4.807 1.00 0.00 A ATOM 154 HD1 TRP A 10 1.356 1.870 2.332 1.00 0.00 A ATOM 155 HE1 TRP A 10 -0.429 0.306 1.357 1.00 0.00 A ATOM 156 HE3 TRP A 10 1.902 -2.089 5.515 1.00 0.00 A ATOM 157 HH2 TRP A 10 -1.177 -4.145 3.410 1.00 0.00 A ATOM 158 HZ2 TRP A 10 -1.481 -2.256 1.863 1.00 0.00 A ATOM 159 HZ3 TRP A 10 0.472 -4.054 5.204 1.00 0.00 A ATOM 160 N TRP A 10 4.351 1.077 2.729 1.00 0.00 A ATOM 161 NE1 TRP A 10 0.129 0.078 2.131 1.00 0.00 A ATOM 162 O TRP A 10 4.206 -1.687 3.371 1.00 0.00 A ATOM 163 C LEU A 11 5.289 -3.281 6.068 1.00 0.00 A ATOM 164 CA LEU A 11 6.233 -2.451 5.182 1.00 0.00 A ATOM 165 CB LEU A 11 7.671 -2.310 5.796 1.00 0.00 A ATOM 166 CD1 LEU A 11 8.383 -4.773 6.173 1.00 0.00 A ATOM 167 CD2 LEU A 11 8.865 -3.623 3.943 1.00 0.00 A ATOM 168 CG LEU A 11 8.712 -3.441 5.473 1.00 0.00 A ATOM 169 HN LEU A 11 5.968 -0.395 5.590 1.00 0.00 A ATOM 170 HA LEU A 11 6.307 -2.908 4.198 1.00 0.00 A ATOM 171 HB2 LEU A 11 8.094 -1.372 5.442 1.00 0.00 A ATOM 172 HB1 LEU A 11 7.580 -2.234 6.875 1.00 0.00 A ATOM 173 HD11 LEU A 11 9.144 -5.506 5.939 1.00 0.00 A ATOM 174 HD12 LEU A 11 7.419 -5.137 5.841 1.00 0.00 A ATOM 175 HD13 LEU A 11 8.358 -4.620 7.243 1.00 0.00 A ATOM 176 HD21 LEU A 11 7.929 -3.965 3.513 1.00 0.00 A ATOM 177 HD22 LEU A 11 9.638 -4.349 3.735 1.00 0.00 A ATOM 178 HD23 LEU A 11 9.136 -2.678 3.490 1.00 0.00 A ATOM 179 HG LEU A 11 9.680 -3.133 5.851 1.00 0.00 A ATOM 180 N LEU A 11 5.642 -1.123 5.023 1.00 0.00 A ATOM 181 O LEU A 11 5.032 -2.895 7.213 1.00 0.00 A ATOM 182 C CYS A 12 4.498 -5.915 7.483 1.00 0.00 A ATOM 183 CA CYS A 12 3.844 -5.296 6.227 1.00 0.00 A ATOM 184 CB CYS A 12 3.376 -6.420 5.278 1.00 0.00 A ATOM 185 HN CYS A 12 5.004 -4.607 4.593 1.00 0.00 A ATOM 186 HA CYS A 12 2.977 -4.712 6.530 1.00 0.00 A ATOM 187 HB2 CYS A 12 2.740 -6.015 4.503 1.00 0.00 A ATOM 188 HB1 CYS A 12 4.237 -6.884 4.812 1.00 0.00 A ATOM 189 N CYS A 12 4.766 -4.393 5.518 1.00 0.00 A ATOM 190 O CYS A 12 5.719 -6.094 7.543 1.00 0.00 A ATOM 191 SG CYS A 12 2.440 -7.738 6.104 1.00 0.00 A ATOM 192 C ASN A 13 4.138 -8.392 9.683 1.00 0.00 A ATOM 193 CA ASN A 13 4.081 -6.849 9.758 1.00 0.00 A ATOM 194 CB ASN A 13 3.139 -6.373 10.911 1.00 0.00 A ATOM 195 CG ASN A 13 1.629 -6.591 10.659 1.00 0.00 A ATOM 196 HN ASN A 13 2.695 -6.112 8.320 1.00 0.00 A ATOM 197 HA ASN A 13 5.089 -6.492 9.970 1.00 0.00 A ATOM 198 HB2 ASN A 13 3.404 -6.887 11.825 1.00 0.00 A ATOM 199 HB1 ASN A 13 3.304 -5.309 11.060 1.00 0.00 A ATOM 200 HD21 ASN A 13 1.171 -5.025 11.807 1.00 0.00 A ATOM 201 HD22 ASN A 13 -0.172 -5.857 11.097 1.00 0.00 A ATOM 202 N ASN A 13 3.654 -6.252 8.472 1.00 0.00 A ATOM 203 ND2 ASN A 13 0.793 -5.743 11.250 1.00 0.00 A ATOM 204 O ASN A 13 4.626 -9.039 10.611 1.00 0.00 A ATOM 205 OD1 ASN A 13 1.213 -7.507 9.951 1.00 0.00 A ATOM 206 C LYS A 14 4.331 -10.815 7.071 1.00 0.00 A ATOM 207 CA LYS A 14 3.583 -10.426 8.359 1.00 0.00 A ATOM 208 CB LYS A 14 2.121 -10.920 8.311 1.00 0.00 A ATOM 209 CD LYS A 14 -0.127 -11.173 9.527 1.00 0.00 A ATOM 210 CE LYS A 14 -0.875 -10.178 8.631 1.00 0.00 A ATOM 211 CG LYS A 14 1.369 -10.814 9.658 1.00 0.00 A ATOM 212 HN LYS A 14 3.272 -8.383 7.880 1.00 0.00 A ATOM 213 HA LYS A 14 4.082 -10.911 9.198 1.00 0.00 A ATOM 214 HB2 LYS A 14 1.586 -10.337 7.568 1.00 0.00 A ATOM 215 HB1 LYS A 14 2.113 -11.962 8.000 1.00 0.00 A ATOM 216 HD2 LYS A 14 -0.219 -12.167 9.101 1.00 0.00 A ATOM 217 HD1 LYS A 14 -0.582 -11.169 10.515 1.00 0.00 A ATOM 218 HE2 LYS A 14 -0.862 -9.198 9.096 1.00 0.00 A ATOM 219 HE1 LYS A 14 -0.378 -10.119 7.672 1.00 0.00 A ATOM 220 HG2 LYS A 14 1.831 -11.489 10.372 1.00 0.00 A ATOM 221 HG1 LYS A 14 1.459 -9.796 10.030 1.00 0.00 A ATOM 222 HZ1 LYS A 14 -2.747 -9.894 7.777 1.00 0.00 A ATOM 223 HZ2 LYS A 14 -2.794 -10.597 9.312 1.00 0.00 A ATOM 224 HZ3 LYS A 14 -2.321 -11.515 7.975 1.00 0.00 A ATOM 225 N LYS A 14 3.629 -8.966 8.577 1.00 0.00 A ATOM 226 NZ LYS A 14 -2.279 -10.573 8.409 1.00 0.00 A ATOM 227 O LYS A 14 5.395 -11.447 7.157 1.00 0.00 A ATOM 228 C CYS A 15 5.708 -9.986 4.371 1.00 0.00 A ATOM 229 CA CYS A 15 4.433 -10.816 4.601 1.00 0.00 A ATOM 230 CB CYS A 15 3.456 -10.635 3.441 1.00 0.00 A ATOM 231 HN CYS A 15 2.965 -9.892 5.835 1.00 0.00 A ATOM 232 HA CYS A 15 4.705 -11.867 4.658 1.00 0.00 A ATOM 233 HB2 CYS A 15 3.911 -10.986 2.525 1.00 0.00 A ATOM 234 HB1 CYS A 15 2.567 -11.227 3.634 1.00 0.00 A ATOM 235 N CYS A 15 3.795 -10.445 5.871 1.00 0.00 A ATOM 236 O CYS A 15 6.653 -10.441 3.726 1.00 0.00 A ATOM 237 SG CYS A 15 2.917 -8.931 3.154 1.00 0.00 A ATOM 238 C GLY A 16 7.135 -7.303 3.523 1.00 0.00 A ATOM 239 CA GLY A 16 6.859 -7.874 4.903 1.00 0.00 A ATOM 240 HN GLY A 16 4.888 -8.469 5.382 1.00 0.00 A ATOM 241 HA2 GLY A 16 6.669 -7.052 5.580 1.00 0.00 A ATOM 242 HA1 GLY A 16 7.740 -8.407 5.249 1.00 0.00 A ATOM 243 N GLY A 16 5.709 -8.770 4.937 1.00 0.00 A ATOM 244 O GLY A 16 8.286 -6.992 3.197 1.00 0.00 A ATOM 245 C VAL A 17 6.283 -5.174 1.187 1.00 0.00 A ATOM 246 CA VAL A 17 6.214 -6.711 1.312 1.00 0.00 A ATOM 247 CB VAL A 17 5.045 -7.251 0.403 1.00 0.00 A ATOM 248 CG1 VAL A 17 5.010 -8.792 0.403 1.00 0.00 A ATOM 249 CG2 VAL A 17 3.672 -6.660 0.809 1.00 0.00 A ATOM 250 HN VAL A 17 5.182 -7.351 3.063 1.00 0.00 A ATOM 251 HA VAL A 17 7.145 -7.133 0.927 1.00 0.00 A ATOM 252 HB VAL A 17 5.250 -6.937 -0.621 1.00 0.00 A ATOM 253 HG11 VAL A 17 4.828 -9.154 1.408 1.00 0.00 A ATOM 254 HG12 VAL A 17 5.957 -9.179 0.051 1.00 0.00 A ATOM 255 HG13 VAL A 17 4.219 -9.142 -0.250 1.00 0.00 A ATOM 256 HG21 VAL A 17 2.899 -7.046 0.156 1.00 0.00 A ATOM 257 HG22 VAL A 17 3.702 -5.581 0.727 1.00 0.00 A ATOM 258 HG23 VAL A 17 3.444 -6.931 1.832 1.00 0.00 A ATOM 259 N VAL A 17 6.078 -7.153 2.713 1.00 0.00 A ATOM 260 O VAL A 17 5.733 -4.431 2.013 1.00 0.00 A ATOM 261 C GLN A 18 5.802 -3.381 -1.415 1.00 0.00 A ATOM 262 CA GLN A 18 6.943 -3.370 -0.385 1.00 0.00 A ATOM 263 CB GLN A 18 8.325 -2.991 -1.013 1.00 0.00 A ATOM 264 CD GLN A 18 7.974 -1.599 -3.210 1.00 0.00 A ATOM 265 CG GLN A 18 8.416 -1.603 -1.729 1.00 0.00 A ATOM 266 HN GLN A 18 7.633 -5.353 -0.263 1.00 0.00 A ATOM 267 HA GLN A 18 6.702 -2.677 0.424 1.00 0.00 A ATOM 268 HB2 GLN A 18 9.061 -3.003 -0.217 1.00 0.00 A ATOM 269 HB1 GLN A 18 8.593 -3.760 -1.729 1.00 0.00 A ATOM 270 HE21 GLN A 18 8.702 -3.431 -3.494 1.00 0.00 A ATOM 271 HE22 GLN A 18 7.960 -2.696 -4.869 1.00 0.00 A ATOM 272 HG2 GLN A 18 7.798 -0.893 -1.188 1.00 0.00 A ATOM 273 HG1 GLN A 18 9.443 -1.264 -1.697 1.00 0.00 A ATOM 274 N GLN A 18 7.016 -4.729 0.158 1.00 0.00 A ATOM 275 NE2 GLN A 18 8.241 -2.682 -3.929 1.00 0.00 A ATOM 276 O GLN A 18 5.881 -4.091 -2.428 1.00 0.00 A ATOM 277 OE1 GLN A 18 7.422 -0.619 -3.710 1.00 0.00 A ATOM 278 C ASN A 19 3.385 -1.585 -2.950 1.00 0.00 A ATOM 279 CA ASN A 19 3.466 -2.707 -1.894 1.00 0.00 A ATOM 280 CB ASN A 19 2.280 -2.658 -0.895 1.00 0.00 A ATOM 281 CG ASN A 19 2.186 -1.342 -0.123 1.00 0.00 A ATOM 282 HN ASN A 19 4.812 -1.964 -0.413 1.00 0.00 A ATOM 283 HA ASN A 19 3.439 -3.657 -2.420 1.00 0.00 A ATOM 284 HB2 ASN A 19 1.353 -2.804 -1.437 1.00 0.00 A ATOM 285 HB1 ASN A 19 2.387 -3.470 -0.181 1.00 0.00 A ATOM 286 HD21 ASN A 19 3.536 -1.988 1.175 1.00 0.00 A ATOM 287 HD22 ASN A 19 2.908 -0.406 1.457 1.00 0.00 A ATOM 288 N ASN A 19 4.735 -2.626 -1.135 1.00 0.00 A ATOM 289 ND2 ASN A 19 2.956 -1.230 0.939 1.00 0.00 A ATOM 290 O ASN A 19 4.390 -0.938 -3.249 1.00 0.00 A ATOM 291 OD1 ASN A 19 1.444 -0.431 -0.496 1.00 0.00 A ATOM 292 C PHE A 20 1.790 1.102 -3.910 1.00 0.00 A ATOM 293 CA PHE A 20 1.968 -0.318 -4.555 1.00 0.00 A ATOM 294 CB PHE A 20 0.734 -0.735 -5.420 1.00 0.00 A ATOM 295 CD1 PHE A 20 1.324 0.578 -7.515 1.00 0.00 A ATOM 296 CD2 PHE A 20 -0.874 0.860 -6.596 1.00 0.00 A ATOM 297 CE1 PHE A 20 1.026 1.488 -8.508 1.00 0.00 A ATOM 298 CE2 PHE A 20 -1.171 1.773 -7.590 1.00 0.00 A ATOM 299 CG PHE A 20 0.379 0.247 -6.543 1.00 0.00 A ATOM 300 CZ PHE A 20 -0.221 2.083 -8.549 1.00 0.00 A ATOM 301 HN PHE A 20 1.421 -1.918 -3.255 1.00 0.00 A ATOM 302 HA PHE A 20 2.849 -0.295 -5.192 1.00 0.00 A ATOM 303 HB2 PHE A 20 0.936 -1.700 -5.877 1.00 0.00 A ATOM 304 HB1 PHE A 20 -0.125 -0.841 -4.768 1.00 0.00 A ATOM 305 HD1 PHE A 20 2.313 0.114 -7.478 1.00 0.00 A ATOM 306 HD2 PHE A 20 -1.615 0.616 -5.840 1.00 0.00 A ATOM 307 HE1 PHE A 20 1.767 1.734 -9.256 1.00 0.00 A ATOM 308 HE2 PHE A 20 -2.143 2.243 -7.621 1.00 0.00 A ATOM 309 HZ PHE A 20 -0.455 2.791 -9.328 1.00 0.00 A ATOM 310 N PHE A 20 2.181 -1.361 -3.523 1.00 0.00 A ATOM 311 O PHE A 20 1.314 2.050 -4.538 1.00 0.00 A ATOM 312 C LYS A 21 0.934 3.138 -1.543 1.00 0.00 A ATOM 313 CA LYS A 21 2.310 2.498 -1.863 1.00 0.00 A ATOM 314 CB LYS A 21 3.277 3.516 -2.547 1.00 0.00 A ATOM 315 CD LYS A 21 5.705 3.876 -3.380 1.00 0.00 A ATOM 316 CE LYS A 21 6.959 3.143 -3.905 1.00 0.00 A ATOM 317 CG LYS A 21 4.618 2.875 -2.970 1.00 0.00 A ATOM 318 HN LYS A 21 2.521 0.429 -2.189 1.00 0.00 A ATOM 319 HA LYS A 21 2.747 2.220 -0.910 1.00 0.00 A ATOM 320 HB2 LYS A 21 2.798 3.924 -3.430 1.00 0.00 A ATOM 321 HB1 LYS A 21 3.487 4.328 -1.854 1.00 0.00 A ATOM 322 HD2 LYS A 21 5.316 4.523 -4.159 1.00 0.00 A ATOM 323 HD1 LYS A 21 5.979 4.476 -2.516 1.00 0.00 A ATOM 324 HE2 LYS A 21 6.744 2.728 -4.881 1.00 0.00 A ATOM 325 HE1 LYS A 21 7.772 3.853 -3.991 1.00 0.00 A ATOM 326 HG2 LYS A 21 4.999 2.288 -2.139 1.00 0.00 A ATOM 327 HG1 LYS A 21 4.426 2.206 -3.804 1.00 0.00 A ATOM 328 HZ1 LYS A 21 7.554 2.391 -2.040 1.00 0.00 A ATOM 329 HZ2 LYS A 21 8.263 1.598 -3.350 1.00 0.00 A ATOM 330 HZ3 LYS A 21 6.651 1.290 -2.949 1.00 0.00 A ATOM 331 N LYS A 21 2.231 1.234 -2.642 1.00 0.00 A ATOM 332 NZ LYS A 21 7.387 2.031 -2.999 1.00 0.00 A ATOM 333 O LYS A 21 0.849 4.014 -0.685 1.00 0.00 A ATOM 334 C ARG A 22 -2.447 2.131 -1.605 1.00 0.00 A ATOM 335 CA ARG A 22 -1.481 3.196 -2.146 1.00 0.00 A ATOM 336 CB ARG A 22 -1.870 3.633 -3.583 1.00 0.00 A ATOM 337 CD ARG A 22 -3.410 5.570 -2.881 1.00 0.00 A ATOM 338 CG ARG A 22 -3.253 4.296 -3.731 1.00 0.00 A ATOM 339 CZ ARG A 22 -5.588 6.600 -2.196 1.00 0.00 A ATOM 340 HN ARG A 22 0.014 1.856 -2.737 1.00 0.00 A ATOM 341 HA ARG A 22 -1.500 4.063 -1.491 1.00 0.00 A ATOM 342 HB2 ARG A 22 -1.126 4.339 -3.930 1.00 0.00 A ATOM 343 HB1 ARG A 22 -1.838 2.762 -4.233 1.00 0.00 A ATOM 344 HD2 ARG A 22 -3.340 5.302 -1.832 1.00 0.00 A ATOM 345 HD1 ARG A 22 -2.606 6.257 -3.126 1.00 0.00 A ATOM 346 HE ARG A 22 -4.915 6.426 -4.074 1.00 0.00 A ATOM 347 HG2 ARG A 22 -3.400 4.548 -4.769 1.00 0.00 A ATOM 348 HG1 ARG A 22 -4.020 3.584 -3.435 1.00 0.00 A ATOM 349 HH11 ARG A 22 -4.518 5.913 -0.598 1.00 0.00 A ATOM 350 HH12 ARG A 22 -6.038 6.648 -0.215 1.00 0.00 A ATOM 351 HH21 ARG A 22 -6.873 7.396 -3.535 1.00 0.00 A ATOM 352 HH22 ARG A 22 -7.373 7.489 -1.880 1.00 0.00 A ATOM 353 N ARG A 22 -0.120 2.648 -2.197 1.00 0.00 A ATOM 354 NE ARG A 22 -4.698 6.239 -3.134 1.00 0.00 A ATOM 355 NH1 ARG A 22 -5.361 6.371 -0.897 1.00 0.00 A ATOM 356 NH2 ARG A 22 -6.699 7.214 -2.566 1.00 0.00 A ATOM 357 O ARG A 22 -3.601 2.427 -1.285 1.00 0.00 A ATOM 358 C ARG A 23 -3.268 -0.003 0.400 1.00 0.00 A ATOM 359 CA ARG A 23 -2.711 -0.273 -1.010 1.00 0.00 A ATOM 360 CB ARG A 23 -1.808 -1.530 -0.975 1.00 0.00 A ATOM 361 CD ARG A 23 -2.451 -2.756 -3.169 1.00 0.00 A ATOM 362 CG ARG A 23 -1.345 -2.057 -2.348 1.00 0.00 A ATOM 363 CZ ARG A 23 -3.881 -1.963 -5.074 1.00 0.00 A ATOM 364 HN ARG A 23 -1.037 0.736 -1.827 1.00 0.00 A ATOM 365 HA ARG A 23 -3.538 -0.453 -1.695 1.00 0.00 A ATOM 366 HB2 ARG A 23 -0.923 -1.300 -0.391 1.00 0.00 A ATOM 367 HB1 ARG A 23 -2.345 -2.333 -0.473 1.00 0.00 A ATOM 368 HD2 ARG A 23 -1.973 -3.358 -3.932 1.00 0.00 A ATOM 369 HD1 ARG A 23 -3.014 -3.411 -2.511 1.00 0.00 A ATOM 370 HE ARG A 23 -3.682 -1.037 -3.301 1.00 0.00 A ATOM 371 HG2 ARG A 23 -0.965 -1.222 -2.927 1.00 0.00 A ATOM 372 HG1 ARG A 23 -0.535 -2.761 -2.186 1.00 0.00 A ATOM 373 HH11 ARG A 23 -2.902 -3.702 -5.486 1.00 0.00 A ATOM 374 HH12 ARG A 23 -3.910 -3.101 -6.762 1.00 0.00 A ATOM 375 HH21 ARG A 23 -4.988 -0.278 -5.015 1.00 0.00 A ATOM 376 HH22 ARG A 23 -5.079 -1.175 -6.493 1.00 0.00 A ATOM 377 N ARG A 23 -1.953 0.882 -1.525 1.00 0.00 A ATOM 378 NE ARG A 23 -3.395 -1.819 -3.822 1.00 0.00 A ATOM 379 NH1 ARG A 23 -3.537 -3.008 -5.833 1.00 0.00 A ATOM 380 NH2 ARG A 23 -4.715 -1.069 -5.565 1.00 0.00 A ATOM 381 O ARG A 23 -2.541 0.447 1.287 1.00 0.00 A ATOM 382 C GLU A 24 -4.903 -1.531 2.633 1.00 0.00 A ATOM 383 CA GLU A 24 -5.232 -0.234 1.880 1.00 0.00 A ATOM 384 CB GLU A 24 -6.759 -0.055 1.693 1.00 0.00 A ATOM 385 CD GLU A 24 -9.023 0.437 2.801 1.00 0.00 A ATOM 386 CG GLU A 24 -7.565 0.011 3.011 1.00 0.00 A ATOM 387 HN GLU A 24 -5.107 -0.467 -0.221 1.00 0.00 A ATOM 388 HA GLU A 24 -4.843 0.614 2.448 1.00 0.00 A ATOM 389 HB2 GLU A 24 -6.923 0.866 1.148 1.00 0.00 A ATOM 390 HB1 GLU A 24 -7.138 -0.879 1.095 1.00 0.00 A ATOM 391 HG2 GLU A 24 -7.550 -0.968 3.482 1.00 0.00 A ATOM 392 HG1 GLU A 24 -7.082 0.723 3.674 1.00 0.00 A ATOM 393 N GLU A 24 -4.570 -0.254 0.567 1.00 0.00 A ATOM 394 O GLU A 24 -4.820 -1.553 3.858 1.00 0.00 A ATOM 395 OE1 GLU A 24 -9.845 -0.405 2.391 1.00 0.00 A ATOM 396 OE2 GLU A 24 -9.340 1.631 3.009 1.00 0.00 A ATOM 397 C LYS A 25 -3.277 -4.514 1.371 1.00 0.00 A ATOM 398 CA LYS A 25 -4.309 -3.930 2.349 1.00 0.00 A ATOM 399 CB LYS A 25 -5.520 -4.891 2.476 1.00 0.00 A ATOM 400 CD LYS A 25 -7.822 -5.397 3.514 1.00 0.00 A ATOM 401 CE LYS A 25 -8.489 -5.601 2.142 1.00 0.00 A ATOM 402 CG LYS A 25 -6.623 -4.425 3.458 1.00 0.00 A ATOM 403 HN LYS A 25 -4.910 -2.521 0.898 1.00 0.00 A ATOM 404 HA LYS A 25 -3.840 -3.805 3.326 1.00 0.00 A ATOM 405 HB2 LYS A 25 -5.965 -5.012 1.493 1.00 0.00 A ATOM 406 HB1 LYS A 25 -5.157 -5.857 2.810 1.00 0.00 A ATOM 407 HD2 LYS A 25 -7.477 -6.359 3.881 1.00 0.00 A ATOM 408 HD1 LYS A 25 -8.560 -5.003 4.209 1.00 0.00 A ATOM 409 HE2 LYS A 25 -8.802 -4.643 1.756 1.00 0.00 A ATOM 410 HE1 LYS A 25 -7.770 -6.041 1.462 1.00 0.00 A ATOM 411 HG2 LYS A 25 -6.193 -4.343 4.451 1.00 0.00 A ATOM 412 HG1 LYS A 25 -6.977 -3.442 3.149 1.00 0.00 A ATOM 413 HZ1 LYS A 25 -10.409 -6.068 2.819 1.00 0.00 A ATOM 414 HZ2 LYS A 25 -9.409 -7.416 2.608 1.00 0.00 A ATOM 415 HZ3 LYS A 25 -10.070 -6.637 1.263 1.00 0.00 A ATOM 416 N LYS A 25 -4.738 -2.613 1.858 1.00 0.00 A ATOM 417 NZ LYS A 25 -9.675 -6.490 2.216 1.00 0.00 A ATOM 418 O LYS A 25 -3.316 -4.196 0.175 1.00 0.00 A ATOM 419 C CYS A 26 -1.945 -6.866 -0.067 1.00 0.00 A ATOM 420 CA CYS A 26 -1.317 -6.029 1.064 1.00 0.00 A ATOM 421 CB CYS A 26 -0.401 -6.912 1.944 1.00 0.00 A ATOM 422 HN CYS A 26 -2.374 -5.549 2.848 1.00 0.00 A ATOM 423 HA CYS A 26 -0.714 -5.238 0.627 1.00 0.00 A ATOM 424 HB2 CYS A 26 -0.990 -7.423 2.697 1.00 0.00 A ATOM 425 HB1 CYS A 26 0.093 -7.651 1.331 1.00 0.00 A ATOM 426 N CYS A 26 -2.361 -5.372 1.883 1.00 0.00 A ATOM 427 O CYS A 26 -3.016 -7.449 0.108 1.00 0.00 A ATOM 428 SG CYS A 26 0.901 -5.989 2.804 1.00 0.00 A ATOM 429 C PHE A 27 -1.920 -9.115 -2.297 1.00 0.00 A ATOM 430 CA PHE A 27 -1.739 -7.586 -2.443 1.00 0.00 A ATOM 431 CB PHE A 27 -0.789 -7.263 -3.630 1.00 0.00 A ATOM 432 CD1 PHE A 27 1.597 -7.235 -2.729 1.00 0.00 A ATOM 433 CD2 PHE A 27 0.980 -9.013 -4.210 1.00 0.00 A ATOM 434 CE1 PHE A 27 2.868 -7.757 -2.640 1.00 0.00 A ATOM 435 CE2 PHE A 27 2.256 -9.530 -4.117 1.00 0.00 A ATOM 436 CG PHE A 27 0.626 -7.850 -3.520 1.00 0.00 A ATOM 437 CZ PHE A 27 3.196 -8.905 -3.329 1.00 0.00 A ATOM 438 HN PHE A 27 -0.330 -6.572 -1.203 1.00 0.00 A ATOM 439 HA PHE A 27 -2.711 -7.151 -2.657 1.00 0.00 A ATOM 440 HB2 PHE A 27 -1.236 -7.623 -4.552 1.00 0.00 A ATOM 441 HB1 PHE A 27 -0.692 -6.189 -3.705 1.00 0.00 A ATOM 442 HD1 PHE A 27 1.343 -6.328 -2.183 1.00 0.00 A ATOM 443 HD2 PHE A 27 0.239 -9.511 -4.832 1.00 0.00 A ATOM 444 HE1 PHE A 27 3.606 -7.266 -2.024 1.00 0.00 A ATOM 445 HE2 PHE A 27 2.513 -10.430 -4.658 1.00 0.00 A ATOM 446 HZ PHE A 27 4.192 -9.307 -3.257 1.00 0.00 A ATOM 447 N PHE A 27 -1.232 -6.950 -1.200 1.00 0.00 A ATOM 448 O PHE A 27 -2.608 -9.742 -3.108 1.00 0.00 A ATOM 449 C LYS A 28 -1.652 -11.542 0.394 1.00 0.00 A ATOM 450 CA LYS A 28 -1.287 -11.162 -1.054 1.00 0.00 A ATOM 451 CB LYS A 28 0.117 -11.694 -1.485 1.00 0.00 A ATOM 452 CD LYS A 28 1.824 -11.607 0.479 1.00 0.00 A ATOM 453 CE LYS A 28 2.304 -13.060 0.314 1.00 0.00 A ATOM 454 CG LYS A 28 1.343 -10.974 -0.841 1.00 0.00 A ATOM 455 HN LYS A 28 -0.887 -9.135 -0.583 1.00 0.00 A ATOM 456 HA LYS A 28 -2.035 -11.609 -1.710 1.00 0.00 A ATOM 457 HB2 LYS A 28 0.176 -12.752 -1.255 1.00 0.00 A ATOM 458 HB1 LYS A 28 0.197 -11.588 -2.564 1.00 0.00 A ATOM 459 HD2 LYS A 28 2.643 -11.013 0.864 1.00 0.00 A ATOM 460 HD1 LYS A 28 1.009 -11.584 1.192 1.00 0.00 A ATOM 461 HE2 LYS A 28 1.485 -13.672 -0.041 1.00 0.00 A ATOM 462 HE1 LYS A 28 3.105 -13.083 -0.413 1.00 0.00 A ATOM 463 HG2 LYS A 28 2.164 -10.992 -1.536 1.00 0.00 A ATOM 464 HG1 LYS A 28 1.074 -9.932 -0.658 1.00 0.00 A ATOM 465 HZ1 LYS A 28 2.059 -13.642 2.307 1.00 0.00 A ATOM 466 HZ2 LYS A 28 3.611 -13.083 1.937 1.00 0.00 A ATOM 467 HZ3 LYS A 28 3.123 -14.617 1.432 1.00 0.00 A ATOM 468 N LYS A 28 -1.320 -9.702 -1.247 1.00 0.00 A ATOM 469 NZ LYS A 28 2.809 -13.639 1.585 1.00 0.00 A ATOM 470 O LYS A 28 -2.389 -12.507 0.620 1.00 0.00 A ATOM 471 C CYS A 29 -2.687 -10.369 3.242 1.00 0.00 A ATOM 472 CA CYS A 29 -1.363 -11.007 2.790 1.00 0.00 A ATOM 473 CB CYS A 29 -0.171 -10.434 3.555 1.00 0.00 A ATOM 474 HN CYS A 29 -0.494 -10.066 1.128 1.00 0.00 A ATOM 475 HA CYS A 29 -1.407 -12.080 2.967 1.00 0.00 A ATOM 476 HB2 CYS A 29 0.729 -10.962 3.244 1.00 0.00 A ATOM 477 HB1 CYS A 29 -0.050 -9.388 3.304 1.00 0.00 A ATOM 478 N CYS A 29 -1.117 -10.781 1.368 1.00 0.00 A ATOM 479 O CYS A 29 -3.419 -10.947 4.057 1.00 0.00 A ATOM 480 SG CYS A 29 -0.285 -10.548 5.361 1.00 0.00 A ATOM 481 C GLY A 30 -4.301 -7.847 4.362 1.00 0.00 A ATOM 482 CA GLY A 30 -4.228 -8.473 2.972 1.00 0.00 A ATOM 483 HN GLY A 30 -2.329 -8.763 2.097 1.00 0.00 A ATOM 484 HA2 GLY A 30 -4.339 -7.682 2.242 1.00 0.00 A ATOM 485 HA1 GLY A 30 -5.058 -9.165 2.852 1.00 0.00 A ATOM 486 N GLY A 30 -2.978 -9.176 2.699 1.00 0.00 A ATOM 487 O GLY A 30 -5.401 -7.633 4.876 1.00 0.00 A ATOM 488 C VAL A 31 -3.404 -5.332 6.014 1.00 0.00 A ATOM 489 CA VAL A 31 -3.084 -6.824 6.257 1.00 0.00 A ATOM 490 CB VAL A 31 -1.694 -6.972 6.985 1.00 0.00 A ATOM 491 CG1 VAL A 31 -0.530 -6.451 6.120 1.00 0.00 A ATOM 492 CG2 VAL A 31 -1.700 -6.287 8.377 1.00 0.00 A ATOM 493 HN VAL A 31 -2.293 -7.837 4.553 1.00 0.00 A ATOM 494 HA VAL A 31 -3.848 -7.251 6.903 1.00 0.00 A ATOM 495 HB VAL A 31 -1.528 -8.034 7.142 1.00 0.00 A ATOM 496 HG11 VAL A 31 -0.664 -5.395 5.920 1.00 0.00 A ATOM 497 HG12 VAL A 31 -0.499 -6.990 5.183 1.00 0.00 A ATOM 498 HG13 VAL A 31 0.409 -6.598 6.644 1.00 0.00 A ATOM 499 HG21 VAL A 31 -0.734 -6.405 8.854 1.00 0.00 A ATOM 500 HG22 VAL A 31 -2.462 -6.738 9.001 1.00 0.00 A ATOM 501 HG23 VAL A 31 -1.919 -5.230 8.262 1.00 0.00 A ATOM 502 N VAL A 31 -3.133 -7.556 4.974 1.00 0.00 A ATOM 503 O VAL A 31 -2.904 -4.757 5.042 1.00 0.00 A ATOM 504 C PRO A 32 -3.328 -2.361 6.979 1.00 0.00 A ATOM 505 CA PRO A 32 -4.575 -3.251 6.737 1.00 0.00 A ATOM 506 CB PRO A 32 -5.664 -3.019 7.820 1.00 0.00 A ATOM 507 CD PRO A 32 -5.098 -5.330 7.930 1.00 0.00 A ATOM 508 CG PRO A 32 -6.257 -4.376 8.059 1.00 0.00 A ATOM 509 HA PRO A 32 -4.986 -3.024 5.755 1.00 0.00 A ATOM 510 HB2 PRO A 32 -5.215 -2.623 8.731 1.00 0.00 A ATOM 511 HB1 PRO A 32 -6.419 -2.333 7.455 1.00 0.00 A ATOM 512 HD2 PRO A 32 -4.537 -5.386 8.857 1.00 0.00 A ATOM 513 HD1 PRO A 32 -5.435 -6.319 7.634 1.00 0.00 A ATOM 514 HG2 PRO A 32 -6.700 -4.430 9.050 1.00 0.00 A ATOM 515 HG1 PRO A 32 -7.003 -4.605 7.307 1.00 0.00 A ATOM 516 N PRO A 32 -4.284 -4.697 6.851 1.00 0.00 A ATOM 517 O PRO A 32 -2.488 -2.668 7.832 1.00 0.00 A ATOM 518 C LYS A 33 -2.271 0.493 7.668 1.00 0.00 A ATOM 519 CA LYS A 33 -2.184 -0.254 6.317 1.00 0.00 A ATOM 520 CB LYS A 33 -2.277 0.710 5.085 1.00 0.00 A ATOM 521 CD LYS A 33 -1.935 3.220 5.676 1.00 0.00 A ATOM 522 CE LYS A 33 -0.931 4.065 6.441 1.00 0.00 A ATOM 523 CG LYS A 33 -1.292 1.912 5.112 1.00 0.00 A ATOM 524 HN LYS A 33 -3.938 -1.107 5.552 1.00 0.00 A ATOM 525 HA LYS A 33 -1.236 -0.780 6.279 1.00 0.00 A ATOM 526 HB2 LYS A 33 -2.077 0.131 4.187 1.00 0.00 A ATOM 527 HB1 LYS A 33 -3.289 1.094 5.017 1.00 0.00 A ATOM 528 HD2 LYS A 33 -2.323 3.810 4.854 1.00 0.00 A ATOM 529 HD1 LYS A 33 -2.752 2.964 6.343 1.00 0.00 A ATOM 530 HE2 LYS A 33 -0.518 3.453 7.231 1.00 0.00 A ATOM 531 HE1 LYS A 33 -0.143 4.369 5.767 1.00 0.00 A ATOM 532 HG2 LYS A 33 -0.436 1.635 5.725 1.00 0.00 A ATOM 533 HG1 LYS A 33 -0.932 2.101 4.104 1.00 0.00 A ATOM 534 HZ1 LYS A 33 -2.334 5.002 7.663 1.00 0.00 A ATOM 535 HZ2 LYS A 33 -1.907 5.894 6.291 1.00 0.00 A ATOM 536 HZ3 LYS A 33 -0.841 5.784 7.596 1.00 0.00 A ATOM 537 N LYS A 33 -3.249 -1.256 6.218 1.00 0.00 A ATOM 538 NZ LYS A 33 -1.546 5.268 7.039 1.00 0.00 A ATOM 539 O LYS A 33 -1.258 0.966 8.200 1.00 0.00 A ATOM 540 C SER A 34 -3.125 0.273 10.636 1.00 0.00 A ATOM 541 CA SER A 34 -3.775 1.135 9.535 1.00 0.00 A ATOM 542 CB SER A 34 -5.299 1.213 9.735 1.00 0.00 A ATOM 543 HN SER A 34 -4.255 0.230 7.690 1.00 0.00 A ATOM 544 HA SER A 34 -3.360 2.139 9.574 1.00 0.00 A ATOM 545 HB2 SER A 34 -5.527 1.513 10.749 1.00 0.00 A ATOM 546 HB1 SER A 34 -5.715 1.942 9.048 1.00 0.00 A ATOM 547 HG SER A 34 -6.115 -0.486 10.309 1.00 0.00 A ATOM 548 N SER A 34 -3.501 0.575 8.207 1.00 0.00 A ATOM 549 O SER A 34 -2.682 0.790 11.667 1.00 0.00 A ATOM 550 OG SER A 34 -5.904 -0.048 9.474 1.00 0.00 A ATOM 551 C GLU A 35 -0.913 -2.192 10.952 1.00 0.00 A ATOM 552 CA GLU A 35 -2.427 -2.037 11.283 1.00 0.00 A ATOM 553 CB GLU A 35 -3.157 -3.404 11.155 1.00 0.00 A ATOM 554 CD GLU A 35 -3.371 -5.815 12.019 1.00 0.00 A ATOM 555 CG GLU A 35 -2.868 -4.397 12.306 1.00 0.00 A ATOM 556 HN GLU A 35 -3.451 -1.378 9.543 1.00 0.00 A ATOM 557 HA GLU A 35 -2.524 -1.677 12.303 1.00 0.00 A ATOM 558 HB2 GLU A 35 -4.228 -3.221 11.126 1.00 0.00 A ATOM 559 HB1 GLU A 35 -2.870 -3.870 10.212 1.00 0.00 A ATOM 560 HG2 GLU A 35 -1.796 -4.427 12.481 1.00 0.00 A ATOM 561 HG1 GLU A 35 -3.355 -4.034 13.207 1.00 0.00 A ATOM 562 N GLU A 35 -3.060 -1.051 10.379 1.00 0.00 A ATOM 563 O GLU A 35 -0.219 -3.039 11.520 1.00 0.00 A ATOM 564 OE1 GLU A 35 -4.602 -6.025 11.992 1.00 0.00 A ATOM 565 OE2 GLU A 35 -2.541 -6.719 11.806 1.00 0.00 A ATOM 566 C ALA A 36 1.558 0.082 9.805 1.00 0.00 A ATOM 567 CA ALA A 36 0.987 -1.334 9.602 1.00 0.00 A ATOM 568 CB ALA A 36 1.076 -1.812 8.148 1.00 0.00 A ATOM 569 HN ALA A 36 -1.033 -0.722 9.616 1.00 0.00 A ATOM 570 HA ALA A 36 1.564 -2.020 10.220 1.00 0.00 A ATOM 571 HB1 ALA A 36 0.669 -2.811 8.073 1.00 0.00 A ATOM 572 HB2 ALA A 36 2.110 -1.826 7.828 1.00 0.00 A ATOM 573 HB3 ALA A 36 0.510 -1.149 7.497 1.00 0.00 A ATOM 574 N ALA A 36 -0.422 -1.360 10.029 1.00 0.00 A ATOM 575 O ALA A 36 1.062 0.820 10.667 1.00 0.00 A ATOM 576 C GLU A 37 2.447 2.960 9.129 1.00 0.00 A ATOM 577 CA GLU A 37 3.352 1.705 9.170 1.00 0.00 A ATOM 578 CB GLU A 37 4.423 1.787 8.056 1.00 0.00 A ATOM 579 CD GLU A 37 6.292 0.642 9.428 1.00 0.00 A ATOM 580 CG GLU A 37 5.485 0.661 8.112 1.00 0.00 A ATOM 581 HN GLU A 37 2.892 -0.172 8.325 1.00 0.00 A ATOM 582 HA GLU A 37 3.863 1.672 10.129 1.00 0.00 A ATOM 583 HB2 GLU A 37 3.920 1.737 7.090 1.00 0.00 A ATOM 584 HB1 GLU A 37 4.936 2.742 8.127 1.00 0.00 A ATOM 585 HG2 GLU A 37 4.986 -0.297 7.983 1.00 0.00 A ATOM 586 HG1 GLU A 37 6.181 0.794 7.288 1.00 0.00 A ATOM 587 N GLU A 37 2.604 0.441 9.030 1.00 0.00 A ATOM 588 O GLU A 37 1.793 3.237 8.115 1.00 0.00 A ATOM 589 OE1 GLU A 37 6.861 1.690 9.804 1.00 0.00 A ATOM 590 OE2 GLU A 37 6.375 -0.419 10.083 1.00 0.00 A ATOM 591 C GLN A 38 2.488 6.120 9.794 1.00 0.00 A ATOM 592 CA GLN A 38 1.685 4.958 10.418 1.00 0.00 A ATOM 593 CB GLN A 38 1.391 5.225 11.925 1.00 0.00 A ATOM 594 CD GLN A 38 0.211 6.693 13.696 1.00 0.00 A ATOM 595 CG GLN A 38 0.492 6.456 12.210 1.00 0.00 A ATOM 596 HN GLN A 38 2.982 3.396 11.010 1.00 0.00 A ATOM 597 HA GLN A 38 0.741 4.854 9.889 1.00 0.00 A ATOM 598 HB2 GLN A 38 0.898 4.348 12.333 1.00 0.00 A ATOM 599 HB1 GLN A 38 2.334 5.358 12.449 1.00 0.00 A ATOM 600 HE21 GLN A 38 -1.566 7.493 13.283 1.00 0.00 A ATOM 601 HE22 GLN A 38 -1.148 7.412 14.958 1.00 0.00 A ATOM 602 HG2 GLN A 38 0.977 7.343 11.820 1.00 0.00 A ATOM 603 HG1 GLN A 38 -0.452 6.320 11.695 1.00 0.00 A ATOM 604 N GLN A 38 2.439 3.702 10.256 1.00 0.00 A ATOM 605 NE2 GLN A 38 -0.952 7.255 14.012 1.00 0.00 A ATOM 606 O GLN A 38 3.726 6.089 9.764 1.00 0.00 A ATOM 607 OE1 GLN A 38 1.026 6.368 14.556 1.00 0.00 A ATOM 608 C LYS A 39 2.233 9.583 9.362 1.00 0.00 A ATOM 609 CA LYS A 39 2.336 8.280 8.556 1.00 0.00 A ATOM 610 CB LYS A 39 1.592 8.407 7.199 1.00 0.00 A ATOM 611 CD LYS A 39 3.185 6.837 5.934 1.00 0.00 A ATOM 612 CE LYS A 39 3.322 5.536 5.140 1.00 0.00 A ATOM 613 CG LYS A 39 1.718 7.162 6.298 1.00 0.00 A ATOM 614 HN LYS A 39 0.797 7.133 9.470 1.00 0.00 A ATOM 615 HA LYS A 39 3.388 8.085 8.364 1.00 0.00 A ATOM 616 HB2 LYS A 39 0.539 8.577 7.393 1.00 0.00 A ATOM 617 HB1 LYS A 39 1.987 9.263 6.657 1.00 0.00 A ATOM 618 HD2 LYS A 39 3.591 7.649 5.340 1.00 0.00 A ATOM 619 HD1 LYS A 39 3.765 6.746 6.849 1.00 0.00 A ATOM 620 HE2 LYS A 39 2.926 4.718 5.729 1.00 0.00 A ATOM 621 HE1 LYS A 39 2.767 5.616 4.213 1.00 0.00 A ATOM 622 HG2 LYS A 39 1.293 6.311 6.821 1.00 0.00 A ATOM 623 HG1 LYS A 39 1.157 7.332 5.384 1.00 0.00 A ATOM 624 HZ1 LYS A 39 4.830 4.392 4.255 1.00 0.00 A ATOM 625 HZ2 LYS A 39 5.277 5.118 5.711 1.00 0.00 A ATOM 626 HZ3 LYS A 39 5.168 6.045 4.305 1.00 0.00 A ATOM 627 N LYS A 39 1.764 7.139 9.308 1.00 0.00 A ATOM 628 NZ LYS A 39 4.746 5.252 4.829 1.00 0.00 A ATOM 629 O LYS A 39 1.977 9.555 10.571 1.00 0.00 A ATOM 630 C LEU A 40 0.869 12.401 9.519 1.00 0.00 A ATOM 631 CA LEU A 40 2.356 12.062 9.261 1.00 0.00 A ATOM 632 CB LEU A 40 3.015 13.129 8.327 1.00 0.00 A ATOM 633 CD1 LEU A 40 5.100 11.858 7.445 1.00 0.00 A ATOM 634 CD2 LEU A 40 5.115 14.399 7.577 1.00 0.00 A ATOM 635 CG LEU A 40 4.587 13.098 8.213 1.00 0.00 A ATOM 636 HN LEU A 40 2.738 10.645 7.735 1.00 0.00 A ATOM 637 HA LEU A 40 2.881 12.052 10.206 1.00 0.00 A ATOM 638 HB2 LEU A 40 2.600 13.013 7.331 1.00 0.00 A ATOM 639 HB1 LEU A 40 2.727 14.113 8.692 1.00 0.00 A ATOM 640 HD11 LEU A 40 4.713 11.867 6.436 1.00 0.00 A ATOM 641 HD12 LEU A 40 4.766 10.962 7.948 1.00 0.00 A ATOM 642 HD13 LEU A 40 6.184 11.864 7.418 1.00 0.00 A ATOM 643 HD21 LEU A 40 4.718 14.507 6.575 1.00 0.00 A ATOM 644 HD22 LEU A 40 6.197 14.371 7.533 1.00 0.00 A ATOM 645 HD23 LEU A 40 4.807 15.243 8.178 1.00 0.00 A ATOM 646 HG LEU A 40 5.006 13.042 9.211 1.00 0.00 A ATOM 647 N LEU A 40 2.473 10.717 8.675 1.00 0.00 A ATOM 648 O LEU A 40 0.009 11.938 8.757 1.00 0.00 A ATOM 649 C PRO A 41 -1.565 14.292 9.761 1.00 0.00 A ATOM 650 CA PRO A 41 -0.855 13.580 10.940 1.00 0.00 A ATOM 651 CB PRO A 41 -0.683 14.528 12.159 1.00 0.00 A ATOM 652 CD PRO A 41 1.513 13.737 11.604 1.00 0.00 A ATOM 653 CG PRO A 41 0.632 14.142 12.768 1.00 0.00 A ATOM 654 HA PRO A 41 -1.438 12.709 11.232 1.00 0.00 A ATOM 655 HB2 PRO A 41 -0.671 15.566 11.829 1.00 0.00 A ATOM 656 HB1 PRO A 41 -1.491 14.379 12.867 1.00 0.00 A ATOM 657 HD2 PRO A 41 2.035 14.596 11.200 1.00 0.00 A ATOM 658 HD1 PRO A 41 2.230 12.978 11.912 1.00 0.00 A ATOM 659 HG2 PRO A 41 1.057 14.987 13.305 1.00 0.00 A ATOM 660 HG1 PRO A 41 0.501 13.303 13.448 1.00 0.00 A ATOM 661 N PRO A 41 0.544 13.188 10.608 1.00 0.00 A ATOM 662 O PRO A 41 -1.389 15.498 9.557 1.00 0.00 A ATOM 663 C LEU A 42 -3.942 12.882 7.236 1.00 0.00 A ATOM 664 CA LEU A 42 -2.985 13.975 7.744 1.00 0.00 A ATOM 665 CB LEU A 42 -1.914 14.316 6.661 1.00 0.00 A ATOM 666 CD1 LEU A 42 -3.216 16.229 5.556 1.00 0.00 A ATOM 667 CD2 LEU A 42 -1.275 15.143 4.326 1.00 0.00 A ATOM 668 CG LEU A 42 -2.437 14.925 5.318 1.00 0.00 A ATOM 669 HN LEU A 42 -2.449 12.570 9.238 1.00 0.00 A ATOM 670 HA LEU A 42 -3.558 14.867 7.980 1.00 0.00 A ATOM 671 HB2 LEU A 42 -1.213 15.018 7.101 1.00 0.00 A ATOM 672 HB1 LEU A 42 -1.366 13.406 6.430 1.00 0.00 A ATOM 673 HD11 LEU A 42 -2.574 16.964 6.028 1.00 0.00 A ATOM 674 HD12 LEU A 42 -4.062 16.030 6.199 1.00 0.00 A ATOM 675 HD13 LEU A 42 -3.576 16.619 4.613 1.00 0.00 A ATOM 676 HD21 LEU A 42 -0.799 14.195 4.122 1.00 0.00 A ATOM 677 HD22 LEU A 42 -0.551 15.828 4.749 1.00 0.00 A ATOM 678 HD23 LEU A 42 -1.658 15.552 3.400 1.00 0.00 A ATOM 679 HG LEU A 42 -3.127 14.228 4.857 1.00 0.00 A ATOM 680 N LEU A 42 -2.329 13.510 8.979 1.00 0.00 A ATOM 681 O LEU A 42 -3.490 11.852 6.718 1.00 0.00 A ATOM 682 C GLY A 43 -6.848 12.512 5.616 1.00 0.00 A ATOM 683 CA GLY A 43 -6.273 12.142 6.988 1.00 0.00 A ATOM 684 HN GLY A 43 -5.537 13.923 7.873 1.00 0.00 A ATOM 685 HA2 GLY A 43 -5.847 11.140 6.948 1.00 0.00 A ATOM 686 HA1 GLY A 43 -7.070 12.139 7.721 1.00 0.00 A ATOM 687 N GLY A 43 -5.255 13.097 7.430 1.00 0.00 A ATOM 688 OT1 GLY A 43 -6.272 12.103 4.588 1.00 0.00 A ATOM 689 OT2 GLY A 43 -7.872 13.229 5.559 1.00 0.00 A TER ATOM 690 ZN ZN B 101 0.852 -8.133 4.389 1.00 0.00 B END
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