Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
406652 | 1xt7 RC | 6420 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C1 DKA A 1 1.495 -10.401 5.364 1.00 0.00 A ATOM 2 C10 DKA A 1 11.838 -8.848 6.271 1.00 0.00 A ATOM 3 C2 DKA A 1 2.957 -10.031 5.519 1.00 0.00 A ATOM 4 C3 DKA A 1 3.519 -9.081 4.427 1.00 0.00 A ATOM 5 C4 DKA A 1 4.962 -8.592 4.728 1.00 0.00 A ATOM 6 C5 DKA A 1 6.021 -9.721 4.607 1.00 0.00 A ATOM 7 C6 DKA A 1 7.457 -9.167 4.813 1.00 0.00 A ATOM 8 C7 DKA A 1 8.517 -10.249 4.681 1.00 0.00 A ATOM 9 C8 DKA A 1 9.976 -9.770 4.775 1.00 0.00 A ATOM 10 C9 DKA A 1 10.351 -9.272 6.197 1.00 0.00 A ATOM 11 H101 DKA A 1 12.482 -9.696 6.032 1.00 0.00 A ATOM 12 H102 DKA A 1 12.068 -8.503 7.281 1.00 0.00 A ATOM 13 H103 DKA A 1 12.032 -8.038 5.567 1.00 0.00 A ATOM 14 H21 DKA A 1 3.538 -10.956 5.526 1.00 0.00 A ATOM 15 H22 DKA A 1 3.069 -9.546 6.493 1.00 0.00 A ATOM 16 H31 DKA A 1 2.880 -8.197 4.364 1.00 0.00 A ATOM 17 H32 DKA A 1 3.508 -9.587 3.459 1.00 0.00 A ATOM 18 H41 DKA A 1 4.997 -8.163 5.732 1.00 0.00 A ATOM 19 H42 DKA A 1 5.208 -7.807 4.010 1.00 0.00 A ATOM 20 H51 DKA A 1 5.471 -9.911 3.533 1.00 0.00 A ATOM 21 H52 DKA A 1 5.826 -10.487 5.361 1.00 0.00 A ATOM 22 H61 DKA A 1 7.522 -8.719 5.806 1.00 0.00 A ATOM 23 H62 DKA A 1 7.656 -8.398 4.063 1.00 0.00 A ATOM 24 H71 DKA A 1 8.352 -11.044 5.459 1.00 0.00 A ATOM 25 H72 DKA A 1 8.393 -10.777 3.708 1.00 0.00 A ATOM 26 H81 DKA A 1 10.646 -10.589 4.503 1.00 0.00 A ATOM 27 H82 DKA A 1 10.116 -8.960 4.056 1.00 0.00 A ATOM 28 H91 DKA A 1 10.177 -10.072 6.920 1.00 0.00 A ATOM 29 H92 DKA A 1 9.731 -8.414 6.464 1.00 0.00 A ATOM 30 O1 DKA A 1 0.952 -10.983 6.344 1.00 0.00 A ATOM 31 C TRP A 2 -1.041 -10.632 2.729 1.00 0.00 A ATOM 32 CA TRP A 2 -0.651 -10.396 4.177 1.00 0.00 A ATOM 33 CB TRP A 2 -1.504 -9.248 4.794 1.00 0.00 A ATOM 34 CD1 TRP A 2 -1.636 -7.331 3.033 1.00 0.00 A ATOM 35 CD2 TRP A 2 -0.195 -6.993 4.698 1.00 0.00 A ATOM 36 CE2 TRP A 2 -0.157 -5.943 3.772 1.00 0.00 A ATOM 37 CE3 TRP A 2 0.632 -7.008 5.829 1.00 0.00 A ATOM 38 CG TRP A 2 -1.155 -7.899 4.227 1.00 0.00 A ATOM 39 CH2 TRP A 2 1.571 -4.875 5.073 1.00 0.00 A ATOM 40 CZ2 TRP A 2 0.731 -4.869 3.943 1.00 0.00 A ATOM 41 CZ3 TRP A 2 1.522 -5.931 6.007 1.00 0.00 A ATOM 42 HN TRP A 2 1.207 -9.592 3.552 1.00 0.00 A ATOM 43 HA TRP A 2 -0.872 -11.314 4.730 1.00 0.00 A ATOM 44 HB2 TRP A 2 -2.563 -9.449 4.614 1.00 0.00 A ATOM 45 HB1 TRP A 2 -1.346 -9.232 5.874 1.00 0.00 A ATOM 46 HD1 TRP A 2 -2.353 -7.762 2.404 1.00 0.00 A ATOM 47 HE1 TRP A 2 -1.181 -5.597 2.022 1.00 0.00 A ATOM 48 HE3 TRP A 2 0.596 -7.797 6.524 1.00 0.00 A ATOM 49 HH2 TRP A 2 2.244 -4.082 5.223 1.00 0.00 A ATOM 50 HZ2 TRP A 2 0.769 -4.083 3.247 1.00 0.00 A ATOM 51 HZ3 TRP A 2 2.158 -5.916 6.842 1.00 0.00 A ATOM 52 N TRP A 2 0.783 -10.123 4.285 1.00 0.00 A ATOM 53 NE1 TRP A 2 -1.022 -6.182 2.809 1.00 0.00 A ATOM 54 O TRP A 2 -0.459 -9.975 1.821 1.00 0.00 A ATOM 55 C ASN A 3 -1.251 -12.129 0.162 1.00 0.00 A ATOM 56 CA ASN A 3 -2.426 -11.845 1.069 1.00 0.00 A ATOM 57 CB ASN A 3 -3.325 -10.675 0.508 1.00 0.00 A ATOM 58 CG ASN A 3 -4.605 -10.529 1.296 1.00 0.00 A ATOM 59 HN ASN A 3 -2.434 -12.001 3.176 1.00 0.00 A ATOM 60 HA ASN A 3 -3.041 -12.721 1.111 1.00 0.00 A ATOM 61 HB2 ASN A 3 -2.784 -9.727 0.528 1.00 0.00 A ATOM 62 HB1 ASN A 3 -3.576 -10.906 -0.528 1.00 0.00 A ATOM 63 HD21 ASN A 3 -5.773 -11.520 -0.016 1.00 0.00 A ATOM 64 HD22 ASN A 3 -6.584 -10.901 1.365 1.00 0.00 A ATOM 65 N ASN A 3 -1.973 -11.523 2.429 1.00 0.00 A ATOM 66 ND2 ASN A 3 -5.742 -11.024 0.846 1.00 0.00 A ATOM 67 O ASN A 3 -1.021 -11.407 -0.848 1.00 0.00 A ATOM 68 OD1 ASN A 3 -4.596 -9.873 2.374 1.00 0.00 A ATOM 69 C ASP A 4 -0.202 -14.316 -1.720 1.00 0.00 A ATOM 70 CA ASP A 4 0.506 -13.680 -0.563 1.00 0.00 A ATOM 71 CB ASP A 4 1.479 -14.688 0.135 1.00 0.00 A ATOM 72 CG ASP A 4 2.318 -14.013 1.197 1.00 0.00 A ATOM 73 HN ASP A 4 -0.741 -13.768 1.188 1.00 0.00 A ATOM 74 HA ASP A 4 1.097 -12.833 -0.898 1.00 0.00 A ATOM 75 HB2 ASP A 4 0.917 -15.506 0.592 1.00 0.00 A ATOM 76 HB1 ASP A 4 2.136 -15.110 -0.629 1.00 0.00 A ATOM 77 HD2 ASP A 4 4.008 -14.084 0.264 1.00 0.00 A ATOM 78 N ASP A 4 -0.501 -13.191 0.408 1.00 0.00 A ATOM 79 O ASP A 4 0.147 -13.970 -2.883 1.00 0.00 A ATOM 80 OD1 ASP A 4 1.737 -13.587 2.353 1.00 0.00 A ATOM 81 OD2 ASP A 4 3.555 -13.863 1.044 1.00 0.00 A ATOM 82 C THR A 5 -2.983 -14.136 -3.038 1.00 0.00 A ATOM 83 CA THR A 5 -2.234 -15.380 -2.594 1.00 0.00 A ATOM 84 CB THR A 5 -3.279 -16.439 -2.115 1.00 0.00 A ATOM 85 CG2 THR A 5 -2.631 -17.843 -1.997 1.00 0.00 A ATOM 86 HN THR A 5 -1.549 -15.257 -0.587 1.00 0.00 A ATOM 87 HA THR A 5 -1.684 -15.785 -3.448 1.00 0.00 A ATOM 88 HB THR A 5 -4.077 -16.509 -2.853 1.00 0.00 A ATOM 89 HG21 THR A 5 -3.378 -18.564 -1.663 1.00 0.00 A ATOM 90 HG22 THR A 5 -2.248 -18.158 -2.971 1.00 0.00 A ATOM 91 HG23 THR A 5 -1.811 -17.824 -1.279 1.00 0.00 A ATOM 92 N THR A 5 -1.285 -15.052 -1.528 1.00 0.00 A ATOM 93 O THR A 5 -3.203 -13.243 -2.177 1.00 0.00 A ATOM 94 OG1 THR A 5 -3.796 -16.102 -0.857 1.00 0.00 A ATOM 95 C GLY A 6 -4.292 -11.682 -4.471 1.00 0.00 A ATOM 96 CA GLY A 6 -4.548 -13.159 -4.680 1.00 0.00 A ATOM 97 HN GLY A 6 -3.290 -14.830 -4.880 1.00 0.00 A ATOM 98 HA2 GLY A 6 -4.719 -13.320 -5.748 1.00 0.00 A ATOM 99 HA1 GLY A 6 -5.469 -13.435 -4.163 1.00 0.00 A ATOM 100 N GLY A 6 -3.485 -14.069 -4.262 1.00 0.00 A ATOM 101 O GLY A 6 -3.982 -10.996 -5.484 1.00 0.00 A ATOM 102 C ORN A 7 -6.171 -9.268 -3.623 1.00 0.00 A ATOM 103 CA ORN A 7 -4.808 -9.678 -3.090 1.00 0.00 A ATOM 104 CB ORN A 7 -3.651 -8.760 -3.586 1.00 0.00 A ATOM 105 CD ORN A 7 -1.120 -8.238 -3.444 1.00 0.00 A ATOM 106 CG ORN A 7 -2.273 -9.180 -3.005 1.00 0.00 A ATOM 107 H ORN A 7 -4.960 -11.712 -2.598 1.00 0.00 A ATOM 108 HA ORN A 7 -4.860 -9.539 -2.004 1.00 0.00 A ATOM 109 HB2 ORN A 7 -3.604 -8.763 -4.675 1.00 0.00 A ATOM 110 HB3 ORN A 7 -3.869 -7.740 -3.260 1.00 0.00 A ATOM 111 HD2 ORN A 7 -1.135 -8.125 -4.531 1.00 0.00 A ATOM 112 HD3 ORN A 7 -0.172 -8.706 -3.164 1.00 0.00 A ATOM 113 HE1 ORN A 7 -1.193 -6.996 -1.792 1.00 0.00 A ATOM 114 HE2 ORN A 7 -2.024 -6.405 -3.104 1.00 0.00 A ATOM 115 HE3 ORN A 7 -0.370 -6.357 -3.080 1.00 0.00 A ATOM 116 HG2 ORN A 7 -2.035 -10.190 -3.348 1.00 0.00 A ATOM 117 HG3 ORN A 7 -2.323 -9.188 -1.916 1.00 0.00 A ATOM 118 N ORN A 7 -4.619 -11.112 -3.321 1.00 0.00 A ATOM 119 NE ORN A 7 -1.187 -6.904 -2.808 1.00 0.00 A ATOM 120 O ORN A 7 -6.301 -8.182 -4.253 1.00 0.00 A ATOM 121 C ASP A 8 -9.562 -10.613 -3.037 1.00 0.00 A ATOM 122 CA ASP A 8 -8.589 -9.715 -3.782 1.00 0.00 A ATOM 123 CB ASP A 8 -8.773 -9.893 -5.316 1.00 0.00 A ATOM 124 CG ASP A 8 -10.053 -9.244 -5.789 1.00 0.00 A ATOM 125 HN ASP A 8 -7.077 -10.869 -2.844 1.00 0.00 A ATOM 126 HA ASP A 8 -8.789 -8.673 -3.514 1.00 0.00 A ATOM 127 HB2 ASP A 8 -7.944 -9.423 -5.848 1.00 0.00 A ATOM 128 HB1 ASP A 8 -8.774 -10.956 -5.564 1.00 0.00 A ATOM 129 HD2 ASP A 8 -10.947 -10.838 -6.403 1.00 0.00 A ATOM 130 N ASP A 8 -7.223 -10.030 -3.363 1.00 0.00 A ATOM 131 O ASP A 8 -9.304 -11.847 -2.963 1.00 0.00 A ATOM 132 OD1 ASP A 8 -10.199 -7.845 -5.680 1.00 0.00 A ATOM 133 OD2 ASP A 8 -10.998 -9.908 -6.298 1.00 0.00 A ATOM 134 C DAL A 9 -12.037 -12.173 -2.335 1.00 0.00 A ATOM 135 CA DAL A 9 -11.589 -10.889 -1.657 1.00 0.00 A ATOM 136 CB DAL A 9 -10.971 -11.143 -0.255 1.00 0.00 A ATOM 137 H DAL A 9 -10.806 -9.128 -2.531 1.00 0.00 A ATOM 138 HA DAL A 9 -12.486 -10.275 -1.514 1.00 0.00 A ATOM 139 HB1 DAL A 9 -10.105 -11.802 -0.335 1.00 0.00 A ATOM 140 HB2 DAL A 9 -11.711 -11.604 0.401 1.00 0.00 A ATOM 141 HB3 DAL A 9 -10.655 -10.196 0.185 1.00 0.00 A ATOM 142 N DAL A 9 -10.650 -10.113 -2.471 1.00 0.00 A ATOM 143 O DAL A 9 -12.110 -13.233 -1.653 1.00 0.00 A ATOM 144 C ASP A 10 -11.936 -13.458 -5.662 1.00 0.00 A ATOM 145 CA ASP A 10 -12.699 -13.403 -4.348 1.00 0.00 A ATOM 146 CB ASP A 10 -14.243 -13.458 -4.519 1.00 0.00 A ATOM 147 CG ASP A 10 -14.689 -14.779 -5.096 1.00 0.00 A ATOM 148 HN ASP A 10 -12.323 -11.326 -4.131 1.00 0.00 A ATOM 149 HA ASP A 10 -12.403 -14.277 -3.765 1.00 0.00 A ATOM 150 HB2 ASP A 10 -14.714 -13.338 -3.540 1.00 0.00 A ATOM 151 HB1 ASP A 10 -14.574 -12.640 -5.161 1.00 0.00 A ATOM 152 HD2 ASP A 10 -15.539 -15.630 -6.597 1.00 0.00 A ATOM 153 N ASP A 10 -12.326 -12.188 -3.627 1.00 0.00 A ATOM 154 O ASP A 10 -12.540 -13.241 -6.750 1.00 0.00 A ATOM 155 OD1 ASP A 10 -14.484 -15.928 -4.395 1.00 0.00 A ATOM 156 OD2 ASP A 10 -15.254 -14.815 -6.223 1.00 0.00 A ATOM 157 C GLY A 11 -8.475 -14.366 -6.622 1.00 0.00 A ATOM 158 CA GLY A 11 -9.842 -13.773 -6.880 1.00 0.00 A ATOM 159 HN GLY A 11 -10.174 -13.826 -4.786 1.00 0.00 A ATOM 160 HA2 GLY A 11 -10.361 -14.368 -7.635 1.00 0.00 A ATOM 161 HA1 GLY A 11 -9.716 -12.760 -7.268 1.00 0.00 A ATOM 162 N GLY A 11 -10.640 -13.728 -5.661 1.00 0.00 A ATOM 163 O GLY A 11 -7.622 -13.660 -6.016 1.00 0.00 A ATOM 164 C Dsn A 12 -6.653 -16.770 -5.526 1.00 0.00 A ATOM 165 CA Dsn A 12 -6.848 -16.184 -6.911 1.00 0.00 A ATOM 166 CB Dsn A 12 -6.643 -17.296 -7.979 1.00 0.00 A ATOM 167 H Dsn A 12 -8.885 -16.106 -7.519 1.00 0.00 A ATOM 168 HA Dsn A 12 -6.085 -15.417 -7.077 1.00 0.00 A ATOM 169 HB2 Dsn A 12 -7.372 -18.094 -7.819 1.00 0.00 A ATOM 170 HB3 Dsn A 12 -6.798 -16.879 -8.977 1.00 0.00 A ATOM 171 HG Dsn A 12 -4.702 -17.149 -8.016 1.00 0.00 A ATOM 172 N Dsn A 12 -8.167 -15.567 -7.078 1.00 0.00 A ATOM 173 O Dsn A 12 -5.477 -16.787 -5.067 1.00 0.00 A ATOM 174 OG Dsn A 12 -5.533 -17.867 -7.908 1.00 0.00 A ATOM 175 C Lme A 13 -6.794 -17.195 -2.449 1.00 0.00 A ATOM 176 C1 Lme A 13 -5.791 -19.677 -4.123 1.00 0.00 A ATOM 177 CA Lme A 13 -7.596 -17.916 -3.525 1.00 0.00 A ATOM 178 CB Lme A 13 -7.247 -19.438 -3.656 1.00 0.00 A ATOM 179 CD Lme A 13 -9.677 -20.046 -4.143 1.00 0.00 A ATOM 180 CG Lme A 13 -8.243 -20.189 -4.593 1.00 0.00 A ATOM 181 H Lme A 13 -8.573 -17.234 -5.260 1.00 0.00 A ATOM 182 H11 Lme A 13 -5.669 -19.399 -5.174 1.00 0.00 A ATOM 183 H12 Lme A 13 -5.085 -19.146 -3.514 1.00 0.00 A ATOM 184 H13 Lme A 13 -5.565 -20.764 -4.049 1.00 0.00 A ATOM 185 HA Lme A 13 -8.618 -17.889 -3.131 1.00 0.00 A ATOM 186 HB Lme A 13 -7.342 -19.887 -2.661 1.00 0.00 A ATOM 187 HE2 Lme A 13 -11.406 -19.343 -4.614 1.00 0.00 A ATOM 188 HG2 Lme A 13 -7.996 -21.254 -4.601 1.00 0.00 A ATOM 189 HG3 Lme A 13 -8.146 -19.811 -5.613 1.00 0.00 A ATOM 190 N Lme A 13 -7.673 -17.247 -4.828 1.00 0.00 A ATOM 191 O Lme A 13 -6.528 -17.838 -1.395 1.00 0.00 A ATOM 192 OE1 Lme A 13 -10.064 -20.543 -2.936 1.00 0.00 A ATOM 193 OE2 Lme A 13 -10.510 -19.449 -4.880 1.00 0.00 A ATOM 194 C Kyn A 14 -5.055 -15.732 -0.494 1.00 0.00 A ATOM 195 C1 Kyn A 14 -8.211 -15.191 0.053 1.00 0.00 A ATOM 196 CA Kyn A 14 -6.046 -15.056 -1.427 1.00 0.00 A ATOM 197 CB Kyn A 14 -7.215 -14.327 -0.690 1.00 0.00 A ATOM 198 CD1 Kyn A 14 -11.824 -14.542 0.953 1.00 0.00 A ATOM 199 CD2 Kyn A 14 -9.429 -14.584 0.623 1.00 0.00 A ATOM 200 CE1 Kyn A 14 -11.706 -13.419 1.772 1.00 0.00 A ATOM 201 CE2 Kyn A 14 -9.317 -13.461 1.452 1.00 0.00 A ATOM 202 CG Kyn A 14 -10.696 -15.135 0.370 1.00 0.00 A ATOM 203 CZ Kyn A 14 -10.447 -12.876 2.024 1.00 0.00 A ATOM 204 H Kyn A 14 -6.867 -15.400 -3.322 1.00 0.00 A ATOM 205 H11 Kyn A 14 -11.716 -16.558 -0.569 1.00 0.00 A ATOM 206 H12 Kyn A 14 -9.971 -16.579 -0.818 1.00 0.00 A ATOM 207 HA Kyn A 14 -5.492 -14.241 -1.899 1.00 0.00 A ATOM 208 HB2 Kyn A 14 -7.773 -13.755 -1.437 1.00 0.00 A ATOM 209 HB3 Kyn A 14 -6.781 -13.613 0.014 1.00 0.00 A ATOM 210 HD1 Kyn A 14 -12.833 -14.951 0.771 1.00 0.00 A ATOM 211 HE1 Kyn A 14 -12.604 -12.962 2.223 1.00 0.00 A ATOM 212 HE2 Kyn A 14 -8.331 -13.027 1.688 1.00 0.00 A ATOM 213 HZ Kyn A 14 -10.344 -11.995 2.681 1.00 0.00 A ATOM 214 N Kyn A 14 -6.551 -15.894 -2.516 1.00 0.00 A ATOM 215 N1 Kyn A 14 -10.825 -16.153 -0.382 1.00 0.00 A ATOM 216 O Kyn A 14 -5.242 -15.681 0.723 1.00 0.00 A ATOM 217 O2 Kyn A 14 -7.950 -16.352 0.369 1.00 0.00 A END