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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528990 |
2ldj   |
17669 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 8.650 -1.956 0.594 1.00 0.00 A ATOM 2 CA ASN A 1 9.640 -2.330 -0.500 1.00 0.00 A ATOM 3 CB ASN A 1 9.530 -3.822 -0.806 1.00 0.00 A ATOM 4 CG ASN A 1 9.579 -4.110 -2.291 1.00 0.00 A ATOM 5 HT1 ASN A 1 11.292 -2.506 0.759 1.00 0.00 A ATOM 6 HT2 ASN A 1 11.110 -0.969 0.077 1.00 0.00 A ATOM 7 HT3 ASN A 1 11.691 -2.247 -0.865 1.00 0.00 A ATOM 8 HA ASN A 1 9.397 -1.770 -1.392 1.00 0.00 A ATOM 9 HB2 ASN A 1 10.348 -4.342 -0.330 1.00 0.00 A ATOM 10 HB1 ASN A 1 8.596 -4.196 -0.414 1.00 0.00 A ATOM 11 HD21 ASN A 1 10.392 -5.889 -1.943 1.00 0.00 A ATOM 12 HD22 ASN A 1 10.128 -5.496 -3.604 1.00 0.00 A ATOM 13 N ASN A 1 11.030 -1.989 -0.105 1.00 0.00 A ATOM 14 ND2 ASN A 1 10.084 -5.283 -2.649 1.00 0.00 A ATOM 15 O ASN A 1 8.185 -2.812 1.345 1.00 0.00 A ATOM 16 OD1 ASN A 1 9.165 -3.288 -3.108 1.00 0.00 A ATOM 17 C LEU A 2 5.986 -0.108 1.097 1.00 0.00 A ATOM 18 CA LEU A 2 7.390 -0.191 1.679 1.00 0.00 A ATOM 19 CB LEU A 2 7.829 1.178 2.202 1.00 0.00 A ATOM 20 CD1 LEU A 2 7.304 2.595 0.192 1.00 0.00 A ATOM 21 CD2 LEU A 2 9.051 3.329 1.817 1.00 0.00 A ATOM 22 CG LEU A 2 8.393 2.135 1.148 1.00 0.00 A ATOM 23 HN LEU A 2 8.734 -0.037 0.053 1.00 0.00 A ATOM 24 HA LEU A 2 7.386 -0.896 2.497 1.00 0.00 A ATOM 25 HB2 LEU A 2 6.977 1.652 2.668 1.00 0.00 A ATOM 26 HB1 LEU A 2 8.587 1.024 2.956 1.00 0.00 A ATOM 27 HD11 LEU A 2 7.723 3.286 -0.524 1.00 0.00 A ATOM 28 HD12 LEU A 2 6.519 3.085 0.749 1.00 0.00 A ATOM 29 HD13 LEU A 2 6.897 1.741 -0.329 1.00 0.00 A ATOM 30 HD21 LEU A 2 9.846 2.987 2.464 1.00 0.00 A ATOM 31 HD22 LEU A 2 8.317 3.865 2.401 1.00 0.00 A ATOM 32 HD23 LEU A 2 9.459 3.986 1.063 1.00 0.00 A ATOM 33 HG LEU A 2 9.146 1.619 0.570 1.00 0.00 A ATOM 34 N LEU A 2 8.330 -0.674 0.679 1.00 0.00 A ATOM 35 O LEU A 2 5.051 0.337 1.761 1.00 0.00 A ATOM 36 C TYR A 3 3.929 -1.897 -0.879 1.00 0.00 A ATOM 37 CA TYR A 3 4.569 -0.516 -0.837 1.00 0.00 A ATOM 38 CB TYR A 3 4.760 0.009 -2.258 1.00 0.00 A ATOM 39 CD1 TYR A 3 4.195 2.392 -1.634 1.00 0.00 A ATOM 40 CD2 TYR A 3 3.307 1.511 -3.663 1.00 0.00 A ATOM 41 CE1 TYR A 3 3.570 3.598 -1.880 1.00 0.00 A ATOM 42 CE2 TYR A 3 2.679 2.714 -3.915 1.00 0.00 A ATOM 43 CG TYR A 3 4.073 1.329 -2.521 1.00 0.00 A ATOM 44 CZ TYR A 3 2.814 3.754 -3.021 1.00 0.00 A ATOM 45 HN TYR A 3 6.636 -0.898 -0.617 1.00 0.00 A ATOM 46 HA TYR A 3 3.917 0.155 -0.299 1.00 0.00 A ATOM 47 HB2 TYR A 3 5.814 0.144 -2.446 1.00 0.00 A ATOM 48 HB1 TYR A 3 4.366 -0.715 -2.957 1.00 0.00 A ATOM 49 HD1 TYR A 3 4.788 2.266 -0.741 1.00 0.00 A ATOM 50 HD2 TYR A 3 3.203 0.693 -4.361 1.00 0.00 A ATOM 51 HE1 TYR A 3 3.677 4.414 -1.180 1.00 0.00 A ATOM 52 HE2 TYR A 3 2.086 2.836 -4.809 1.00 0.00 A ATOM 53 HH TYR A 3 1.303 4.792 -3.597 1.00 0.00 A ATOM 54 N TYR A 3 5.851 -0.545 -0.148 1.00 0.00 A ATOM 55 O TYR A 3 2.724 -2.024 -1.094 1.00 0.00 A ATOM 56 OH TYR A 3 2.191 4.953 -3.271 1.00 0.00 A ATOM 57 C ILE A 4 3.177 -4.512 0.368 1.00 0.00 A ATOM 58 CA ILE A 4 4.246 -4.302 -0.698 1.00 0.00 A ATOM 59 CB ILE A 4 5.388 -5.314 -0.484 1.00 0.00 A ATOM 60 CD1 ILE A 4 5.981 -5.281 -2.971 1.00 0.00 A ATOM 61 CG1 ILE A 4 6.475 -5.125 -1.546 1.00 0.00 A ATOM 62 CG2 ILE A 4 4.853 -6.740 -0.510 1.00 0.00 A ATOM 63 HN ILE A 4 5.692 -2.766 -0.512 1.00 0.00 A ATOM 64 HA ILE A 4 3.809 -4.483 -1.670 1.00 0.00 A ATOM 65 HB ILE A 4 5.815 -5.137 0.492 1.00 0.00 A ATOM 66 HD11 ILE A 4 5.231 -4.532 -3.175 1.00 0.00 A ATOM 67 HD12 ILE A 4 5.552 -6.264 -3.098 1.00 0.00 A ATOM 68 HD13 ILE A 4 6.809 -5.158 -3.654 1.00 0.00 A ATOM 69 HG12 ILE A 4 6.891 -4.134 -1.450 1.00 0.00 A ATOM 70 HG11 ILE A 4 7.256 -5.854 -1.384 1.00 0.00 A ATOM 71 HG21 ILE A 4 4.375 -6.927 -1.461 1.00 0.00 A ATOM 72 HG22 ILE A 4 4.134 -6.870 0.285 1.00 0.00 A ATOM 73 HG23 ILE A 4 5.669 -7.433 -0.375 1.00 0.00 A ATOM 74 N ILE A 4 4.740 -2.930 -0.678 1.00 0.00 A ATOM 75 O ILE A 4 2.077 -4.981 0.073 1.00 0.00 A ATOM 76 C GLN A 5 1.452 -3.274 2.601 1.00 0.00 A ATOM 77 CA GLN A 5 2.571 -4.304 2.714 1.00 0.00 A ATOM 78 CB GLN A 5 3.304 -4.155 4.048 1.00 0.00 A ATOM 79 CD GLN A 5 5.130 -2.947 5.304 1.00 0.00 A ATOM 80 CG GLN A 5 4.169 -2.910 4.132 1.00 0.00 A ATOM 81 HN GLN A 5 4.401 -3.799 1.778 1.00 0.00 A ATOM 82 HA GLN A 5 2.140 -5.293 2.658 1.00 0.00 A ATOM 83 HB2 GLN A 5 2.575 -4.115 4.844 1.00 0.00 A ATOM 84 HB1 GLN A 5 3.937 -5.018 4.195 1.00 0.00 A ATOM 85 HE21 GLN A 5 3.759 -2.126 6.487 1.00 0.00 A ATOM 86 HE22 GLN A 5 5.277 -2.484 7.231 1.00 0.00 A ATOM 87 HG2 GLN A 5 4.741 -2.822 3.220 1.00 0.00 A ATOM 88 HG1 GLN A 5 3.528 -2.047 4.238 1.00 0.00 A ATOM 89 N GLN A 5 3.507 -4.162 1.606 1.00 0.00 A ATOM 90 NE2 GLN A 5 4.676 -2.471 6.457 1.00 0.00 A ATOM 91 O GLN A 5 0.524 -3.252 3.409 1.00 0.00 A ATOM 92 OE1 GLN A 5 6.265 -3.403 5.176 1.00 0.00 A ATOM 93 C TRP A 6 -0.391 -1.823 0.226 1.00 0.00 A ATOM 94 CA TRP A 6 0.560 -1.387 1.338 1.00 0.00 A ATOM 95 CB TRP A 6 1.264 -0.078 0.964 1.00 0.00 A ATOM 96 CD1 TRP A 6 -0.273 1.931 1.382 1.00 0.00 A ATOM 97 CD2 TRP A 6 -0.082 1.347 -0.770 1.00 0.00 A ATOM 98 CE2 TRP A 6 -0.943 2.456 -0.683 1.00 0.00 A ATOM 99 CE3 TRP A 6 0.190 0.801 -2.028 1.00 0.00 A ATOM 100 CG TRP A 6 0.335 1.026 0.560 1.00 0.00 A ATOM 101 CH2 TRP A 6 -1.248 2.477 -3.024 1.00 0.00 A ATOM 102 CZ2 TRP A 6 -1.533 3.030 -1.806 1.00 0.00 A ATOM 103 CZ3 TRP A 6 -0.396 1.372 -3.141 1.00 0.00 A ATOM 104 HN TRP A 6 2.323 -2.493 0.983 1.00 0.00 A ATOM 105 HA TRP A 6 -0.004 -1.240 2.247 1.00 0.00 A ATOM 106 HB2 TRP A 6 1.836 0.267 1.812 1.00 0.00 A ATOM 107 HB1 TRP A 6 1.936 -0.265 0.139 1.00 0.00 A ATOM 108 HD1 TRP A 6 -0.157 1.953 2.455 1.00 0.00 A ATOM 109 HE1 TRP A 6 -1.578 3.533 1.002 1.00 0.00 A ATOM 110 HE3 TRP A 6 0.844 -0.051 -2.138 1.00 0.00 A ATOM 111 HH2 TRP A 6 -1.685 2.889 -3.921 1.00 0.00 A ATOM 112 HZ2 TRP A 6 -2.191 3.883 -1.733 1.00 0.00 A ATOM 113 HZ3 TRP A 6 -0.198 0.964 -4.121 1.00 0.00 A ATOM 114 N TRP A 6 1.554 -2.423 1.586 1.00 0.00 A ATOM 115 NE1 TRP A 6 -1.044 2.795 0.641 1.00 0.00 A ATOM 116 O TRP A 6 -1.525 -1.351 0.142 1.00 0.00 A ATOM 117 C LEU A 7 -1.604 -4.404 -1.280 1.00 0.00 A ATOM 118 CA LEU A 7 -0.717 -3.248 -1.729 1.00 0.00 A ATOM 119 CB LEU A 7 0.192 -3.718 -2.868 1.00 0.00 A ATOM 120 CD1 LEU A 7 1.902 -3.190 -4.620 1.00 0.00 A ATOM 121 CD2 LEU A 7 -0.171 -1.808 -4.448 1.00 0.00 A ATOM 122 CG LEU A 7 0.866 -2.606 -3.673 1.00 0.00 A ATOM 123 HN LEU A 7 0.992 -3.075 -0.493 1.00 0.00 A ATOM 124 HA LEU A 7 -1.344 -2.445 -2.088 1.00 0.00 A ATOM 125 HB2 LEU A 7 0.964 -4.345 -2.445 1.00 0.00 A ATOM 126 HB1 LEU A 7 -0.399 -4.314 -3.547 1.00 0.00 A ATOM 127 HD11 LEU A 7 2.380 -2.391 -5.168 1.00 0.00 A ATOM 128 HD12 LEU A 7 1.417 -3.861 -5.314 1.00 0.00 A ATOM 129 HD13 LEU A 7 2.644 -3.733 -4.053 1.00 0.00 A ATOM 130 HD21 LEU A 7 -0.874 -1.365 -3.758 1.00 0.00 A ATOM 131 HD22 LEU A 7 -0.697 -2.463 -5.126 1.00 0.00 A ATOM 132 HD23 LEU A 7 0.321 -1.028 -5.010 1.00 0.00 A ATOM 133 HG LEU A 7 1.372 -1.934 -2.995 1.00 0.00 A ATOM 134 N LEU A 7 0.081 -2.736 -0.620 1.00 0.00 A ATOM 135 O LEU A 7 -2.666 -4.645 -1.854 1.00 0.00 A ATOM 136 C LYS A 8 -2.992 -5.814 1.240 1.00 0.00 A ATOM 137 CA LYS A 8 -1.903 -6.258 0.270 1.00 0.00 A ATOM 138 CB LYS A 8 -0.954 -7.227 0.979 1.00 0.00 A ATOM 139 CD LYS A 8 0.460 -7.608 3.033 1.00 0.00 A ATOM 140 CE LYS A 8 1.632 -8.329 2.384 1.00 0.00 A ATOM 141 CG LYS A 8 -0.159 -6.577 2.101 1.00 0.00 A ATOM 142 HN LYS A 8 -0.306 -4.873 0.166 1.00 0.00 A ATOM 143 HA LYS A 8 -2.362 -6.766 -0.564 1.00 0.00 A ATOM 144 HB2 LYS A 8 -1.531 -8.038 1.398 1.00 0.00 A ATOM 145 HB1 LYS A 8 -0.258 -7.626 0.257 1.00 0.00 A ATOM 146 HD2 LYS A 8 0.810 -7.108 3.923 1.00 0.00 A ATOM 147 HD1 LYS A 8 -0.294 -8.334 3.300 1.00 0.00 A ATOM 148 HE2 LYS A 8 2.202 -7.616 1.808 1.00 0.00 A ATOM 149 HE1 LYS A 8 2.257 -8.745 3.160 1.00 0.00 A ATOM 150 HG2 LYS A 8 0.630 -5.982 1.668 1.00 0.00 A ATOM 151 HG1 LYS A 8 -0.819 -5.940 2.671 1.00 0.00 A ATOM 152 HZ1 LYS A 8 2.005 -9.932 1.099 1.00 0.00 A ATOM 153 HZ2 LYS A 8 0.628 -9.038 0.695 1.00 0.00 A ATOM 154 HZ3 LYS A 8 0.590 -10.100 2.011 1.00 0.00 A ATOM 155 N LYS A 8 -1.158 -5.118 -0.252 1.00 0.00 A ATOM 156 NZ LYS A 8 1.182 -9.426 1.485 1.00 0.00 A ATOM 157 O LYS A 8 -3.864 -6.602 1.606 1.00 0.00 A ATOM 158 C ASP A 9 -5.082 -3.340 1.879 1.00 0.00 A ATOM 159 CA ASP A 9 -3.926 -4.027 2.593 1.00 0.00 A ATOM 160 CB ASP A 9 -3.267 -3.053 3.564 1.00 0.00 A ATOM 161 CG ASP A 9 -4.056 -2.915 4.848 1.00 0.00 A ATOM 162 HN ASP A 9 -2.235 -3.963 1.317 1.00 0.00 A ATOM 163 HA ASP A 9 -4.318 -4.862 3.154 1.00 0.00 A ATOM 164 HB2 ASP A 9 -2.276 -3.407 3.805 1.00 0.00 A ATOM 165 HB1 ASP A 9 -3.196 -2.081 3.098 1.00 0.00 A ATOM 166 N ASP A 9 -2.944 -4.552 1.651 1.00 0.00 A ATOM 167 O ASP A 9 -6.040 -2.906 2.516 1.00 0.00 A ATOM 168 OD1 ASP A 9 -4.999 -2.099 4.882 1.00 0.00 A ATOM 169 OD2 ASP A 9 -3.734 -3.630 5.818 1.00 0.00 A ATOM 170 C Dgn A 10 -5.583 -1.285 -0.829 1.00 0.00 A ATOM 171 CA Dgn A 10 -6.045 -2.608 -0.229 1.00 0.00 A ATOM 172 CB Dgn A 10 -6.509 -3.548 -1.340 1.00 0.00 A ATOM 173 CD Dgn A 10 -6.978 -5.404 0.314 1.00 0.00 A ATOM 174 CG Dgn A 10 -7.486 -4.616 -0.876 1.00 0.00 A ATOM 175 H Dgn A 10 -4.198 -3.593 0.104 1.00 0.00 A ATOM 176 HA Dgn A 10 -6.878 -2.420 0.426 1.00 0.00 A ATOM 177 HB2 Dgn A 10 -6.990 -2.964 -2.111 1.00 0.00 A ATOM 178 HB3 Dgn A 10 -5.645 -4.040 -1.762 1.00 0.00 A ATOM 179 HE21 Dgn A 10 -5.998 -6.641 -0.893 1.00 0.00 A ATOM 180 HE22 Dgn A 10 -5.857 -6.971 0.797 1.00 0.00 A ATOM 181 HG2 Dgn A 10 -8.415 -4.140 -0.601 1.00 0.00 A ATOM 182 HG3 Dgn A 10 -7.663 -5.301 -1.692 1.00 0.00 A ATOM 183 N Dgn A 10 -4.990 -3.238 0.559 1.00 0.00 A ATOM 184 NE2 Dgn A 10 -6.199 -6.443 0.046 1.00 0.00 A ATOM 185 O Dgn A 10 -6.403 -0.438 -1.183 1.00 0.00 A ATOM 186 OE1 Dgn A 10 -7.277 -5.077 1.462 1.00 0.00 A ATOM 187 C GLY A 11 -4.274 1.360 -0.843 1.00 0.00 A ATOM 188 CA GLY A 11 -3.728 0.108 -1.512 1.00 0.00 A ATOM 189 HN GLY A 11 -3.665 -1.823 -0.643 1.00 0.00 A ATOM 190 HA2 GLY A 11 -2.654 0.095 -1.401 1.00 0.00 A ATOM 191 HA1 GLY A 11 -3.968 0.137 -2.563 1.00 0.00 A ATOM 192 N GLY A 11 -4.271 -1.114 -0.945 1.00 0.00 A ATOM 193 O GLY A 11 -4.312 1.434 0.384 1.00 0.00 A ATOM 194 C PRO A 12 -6.701 3.463 -0.638 1.00 0.00 A ATOM 195 CA PRO A 12 -5.252 3.608 -1.073 1.00 0.00 A ATOM 196 CB PRO A 12 -5.139 4.576 -2.246 1.00 0.00 A ATOM 197 CD PRO A 12 -4.749 2.369 -3.104 1.00 0.00 A ATOM 198 CG PRO A 12 -5.320 3.721 -3.452 1.00 0.00 A ATOM 199 HA PRO A 12 -4.658 3.965 -0.245 1.00 0.00 A ATOM 200 HB2 PRO A 12 -5.911 5.329 -2.172 1.00 0.00 A ATOM 201 HB1 PRO A 12 -4.167 5.044 -2.238 1.00 0.00 A ATOM 202 HD2 PRO A 12 -5.391 1.583 -3.475 1.00 0.00 A ATOM 203 HD1 PRO A 12 -3.755 2.266 -3.510 1.00 0.00 A ATOM 204 HG2 PRO A 12 -6.372 3.634 -3.684 1.00 0.00 A ATOM 205 HG1 PRO A 12 -4.785 4.148 -4.287 1.00 0.00 A ATOM 206 N PRO A 12 -4.718 2.365 -1.625 1.00 0.00 A ATOM 207 O PRO A 12 -7.228 4.296 0.097 1.00 0.00 A ATOM 208 C SER A 13 -8.895 1.919 0.731 1.00 0.00 A ATOM 209 CA SER A 13 -8.729 2.131 -0.768 1.00 0.00 A ATOM 210 CB SER A 13 -9.226 0.902 -1.526 1.00 0.00 A ATOM 211 HN SER A 13 -6.860 1.768 -1.682 1.00 0.00 A ATOM 212 HA SER A 13 -9.312 2.989 -1.066 1.00 0.00 A ATOM 213 HB2 SER A 13 -8.756 0.018 -1.124 1.00 0.00 A ATOM 214 HB1 SER A 13 -10.297 0.823 -1.417 1.00 0.00 A ATOM 215 HG SER A 13 -9.267 1.817 -3.257 1.00 0.00 A ATOM 216 N SER A 13 -7.338 2.396 -1.101 1.00 0.00 A ATOM 217 O SER A 13 -9.462 2.758 1.428 1.00 0.00 A ATOM 218 OG SER A 13 -8.913 0.998 -2.904 1.00 0.00 A ATOM 219 C SER A 14 -7.132 0.625 3.312 1.00 0.00 A ATOM 220 CA SER A 14 -8.488 0.470 2.635 1.00 0.00 A ATOM 221 CB SER A 14 -9.013 -0.954 2.820 1.00 0.00 A ATOM 222 HN SER A 14 -7.954 0.162 0.613 1.00 0.00 A ATOM 223 HA SER A 14 -9.183 1.162 3.087 1.00 0.00 A ATOM 224 HB2 SER A 14 -8.846 -1.267 3.839 1.00 0.00 A ATOM 225 HB1 SER A 14 -10.071 -0.976 2.605 1.00 0.00 A ATOM 226 HG SER A 14 -8.958 -2.142 1.265 1.00 0.00 A ATOM 227 N SER A 14 -8.396 0.792 1.219 1.00 0.00 A ATOM 228 O SER A 14 -6.818 -0.084 4.268 1.00 0.00 A ATOM 229 OG SER A 14 -8.352 -1.856 1.953 1.00 0.00 A ATOM 230 C GLY A 15 -4.742 3.263 3.628 1.00 0.00 A ATOM 231 CA GLY A 15 -5.018 1.794 3.377 1.00 0.00 A ATOM 232 HN GLY A 15 -6.640 2.101 2.052 1.00 0.00 A ATOM 233 HA2 GLY A 15 -4.942 1.260 4.313 1.00 0.00 A ATOM 234 HA1 GLY A 15 -4.273 1.411 2.696 1.00 0.00 A ATOM 235 N GLY A 15 -6.333 1.562 2.811 1.00 0.00 A ATOM 236 O GLY A 15 -5.232 3.836 4.601 1.00 0.00 A ATOM 237 C ARG A 16 -3.294 5.892 1.518 1.00 0.00 A ATOM 238 CA ARG A 16 -3.611 5.282 2.881 1.00 0.00 A ATOM 239 CB ARG A 16 -2.401 5.438 3.805 1.00 0.00 A ATOM 240 CD ARG A 16 0.081 5.167 4.105 1.00 0.00 A ATOM 241 CG ARG A 16 -1.117 4.872 3.220 1.00 0.00 A ATOM 242 CZ ARG A 16 0.989 4.313 6.223 1.00 0.00 A ATOM 243 HN ARG A 16 -3.604 3.363 1.988 1.00 0.00 A ATOM 244 HA ARG A 16 -4.457 5.796 3.312 1.00 0.00 A ATOM 245 HB2 ARG A 16 -2.249 6.489 4.006 1.00 0.00 A ATOM 246 HB1 ARG A 16 -2.604 4.928 4.735 1.00 0.00 A ATOM 247 HD2 ARG A 16 0.970 4.788 3.624 1.00 0.00 A ATOM 248 HD1 ARG A 16 0.168 6.237 4.228 1.00 0.00 A ATOM 249 HE ARG A 16 -0.942 4.299 5.722 1.00 0.00 A ATOM 250 HG2 ARG A 16 -1.221 3.803 3.118 1.00 0.00 A ATOM 251 HG1 ARG A 16 -0.952 5.314 2.248 1.00 0.00 A ATOM 252 HH11 ARG A 16 2.370 5.055 4.948 1.00 0.00 A ATOM 253 HH12 ARG A 16 2.992 4.454 6.449 1.00 0.00 A ATOM 254 HH21 ARG A 16 -0.130 3.508 7.699 1.00 0.00 A ATOM 255 HH22 ARG A 16 1.572 3.577 8.011 1.00 0.00 A ATOM 256 N ARG A 16 -3.958 3.872 2.747 1.00 0.00 A ATOM 257 NE ARG A 16 -0.043 4.549 5.421 1.00 0.00 A ATOM 258 NH1 ARG A 16 2.217 4.633 5.842 1.00 0.00 A ATOM 259 NH2 ARG A 16 0.794 3.753 7.408 1.00 0.00 A ATOM 260 O ARG A 16 -2.927 5.175 0.587 1.00 0.00 A ATOM 261 C PRO A 17 -1.731 7.559 -0.369 1.00 0.00 A ATOM 262 CA PRO A 17 -3.134 7.910 0.119 1.00 0.00 A ATOM 263 CB PRO A 17 -3.219 9.393 0.487 1.00 0.00 A ATOM 264 CD PRO A 17 -3.890 8.162 2.423 1.00 0.00 A ATOM 265 CG PRO A 17 -4.126 9.440 1.667 1.00 0.00 A ATOM 266 HA PRO A 17 -3.860 7.676 -0.644 1.00 0.00 A ATOM 267 HB2 PRO A 17 -2.234 9.763 0.730 1.00 0.00 A ATOM 268 HB1 PRO A 17 -3.625 9.950 -0.344 1.00 0.00 A ATOM 269 HD2 PRO A 17 -3.127 8.304 3.174 1.00 0.00 A ATOM 270 HD1 PRO A 17 -4.808 7.817 2.876 1.00 0.00 A ATOM 271 HG2 PRO A 17 -3.881 10.292 2.285 1.00 0.00 A ATOM 272 HG1 PRO A 17 -5.153 9.497 1.339 1.00 0.00 A ATOM 273 N PRO A 17 -3.434 7.226 1.378 1.00 0.00 A ATOM 274 O PRO A 17 -0.796 7.550 0.429 1.00 0.00 A ATOM 275 C PRO A 18 0.907 7.621 -1.624 1.00 0.00 A ATOM 276 CA PRO A 18 -0.276 6.902 -2.264 1.00 0.00 A ATOM 277 CB PRO A 18 -0.435 7.323 -3.719 1.00 0.00 A ATOM 278 CD PRO A 18 -2.623 7.327 -2.713 1.00 0.00 A ATOM 279 CG PRO A 18 -1.881 7.109 -4.011 1.00 0.00 A ATOM 280 HA PRO A 18 -0.117 5.835 -2.216 1.00 0.00 A ATOM 281 HB2 PRO A 18 -0.156 8.361 -3.830 1.00 0.00 A ATOM 282 HB1 PRO A 18 0.190 6.706 -4.347 1.00 0.00 A ATOM 283 HD2 PRO A 18 -3.109 8.291 -2.716 1.00 0.00 A ATOM 284 HD1 PRO A 18 -3.346 6.541 -2.558 1.00 0.00 A ATOM 285 HG2 PRO A 18 -2.212 7.819 -4.753 1.00 0.00 A ATOM 286 HG1 PRO A 18 -2.036 6.100 -4.364 1.00 0.00 A ATOM 287 N PRO A 18 -1.566 7.277 -1.682 1.00 0.00 A ATOM 288 O PRO A 18 1.229 8.750 -1.995 1.00 0.00 A ATOM 289 C PRO A 19 4.002 7.367 -0.757 1.00 0.00 A ATOM 290 CA PRO A 19 2.719 7.561 0.034 1.00 0.00 A ATOM 291 CB PRO A 19 2.769 6.781 1.343 1.00 0.00 A ATOM 292 CD PRO A 19 1.273 5.618 -0.141 1.00 0.00 A ATOM 293 CG PRO A 19 2.252 5.427 0.992 1.00 0.00 A ATOM 294 HA PRO A 19 2.570 8.612 0.236 1.00 0.00 A ATOM 295 HB2 PRO A 19 3.787 6.736 1.701 1.00 0.00 A ATOM 296 HB1 PRO A 19 2.143 7.263 2.079 1.00 0.00 A ATOM 297 HD2 PRO A 19 1.437 4.876 -0.908 1.00 0.00 A ATOM 298 HD1 PRO A 19 0.259 5.563 0.226 1.00 0.00 A ATOM 299 HG2 PRO A 19 3.068 4.795 0.676 1.00 0.00 A ATOM 300 HG1 PRO A 19 1.753 4.993 1.846 1.00 0.00 A ATOM 301 N PRO A 19 1.575 6.975 -0.649 1.00 0.00 A ATOM 302 O PRO A 19 3.967 7.094 -1.957 1.00 0.00 A ATOM 303 C SER A 20 6.920 5.913 -0.561 1.00 0.00 A ATOM 304 CA SER A 20 6.422 7.340 -0.732 1.00 0.00 A ATOM 305 CB SER A 20 7.439 8.324 -0.160 1.00 0.00 A ATOM 306 HN SER A 20 5.100 7.731 0.870 1.00 0.00 A ATOM 307 HA SER A 20 6.292 7.540 -1.785 1.00 0.00 A ATOM 308 HB2 SER A 20 7.067 9.332 -0.274 1.00 0.00 A ATOM 309 HB1 SER A 20 7.592 8.113 0.888 1.00 0.00 A ATOM 310 HG SER A 20 9.391 8.449 -0.232 1.00 0.00 A ATOM 311 N SER A 20 5.133 7.509 -0.084 1.00 0.00 A ATOM 312 OT1 SER A 20 7.653 5.655 0.415 1.00 0.00 A ATOM 313 OT2 SER A 20 6.566 5.061 -1.402 1.00 0.00 A ATOM 314 OG SER A 20 8.679 8.217 -0.833 1.00 0.00 A END
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