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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649863 |
6vjq   |
30714 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 14.222 -6.773 -0.521 1.00 0.00 A ATOM 2 CA CYS A 1 14.437 -7.854 0.532 1.00 0.00 A ATOM 3 CB CYS A 1 15.931 -8.145 0.671 1.00 0.00 A ATOM 4 HT1 CYS A 1 13.490 -9.044 -0.890 1.00 0.00 A ATOM 5 HT2 CYS A 1 12.856 -9.202 0.678 1.00 0.00 A ATOM 6 HT3 CYS A 1 14.346 -9.918 0.285 1.00 0.00 A ATOM 7 HA CYS A 1 14.047 -7.515 1.481 1.00 0.00 A ATOM 8 HB2 CYS A 1 16.072 -9.121 1.109 1.00 0.00 A ATOM 9 HB1 CYS A 1 16.395 -8.118 -0.302 1.00 0.00 A ATOM 10 N CYS A 1 13.728 -9.097 0.121 1.00 0.00 A ATOM 11 O CYS A 1 14.266 -7.045 -1.720 1.00 0.00 A ATOM 12 SG CYS A 1 16.692 -6.902 1.735 1.00 0.00 A ATOM 13 C CYS A 2 15.074 -4.143 -1.755 1.00 0.00 A ATOM 14 CA CYS A 2 13.793 -4.430 -0.985 1.00 0.00 A ATOM 15 CB CYS A 2 13.368 -3.182 -0.210 1.00 0.00 A ATOM 16 HN CYS A 2 13.990 -5.381 0.900 1.00 0.00 A ATOM 17 HA CYS A 2 13.012 -4.692 -1.684 1.00 0.00 A ATOM 18 HB2 CYS A 2 13.370 -3.397 0.848 1.00 0.00 A ATOM 19 HB1 CYS A 2 14.060 -2.378 -0.416 1.00 0.00 A ATOM 20 N CYS A 2 14.002 -5.544 -0.066 1.00 0.00 A ATOM 21 O CYS A 2 15.060 -3.985 -2.976 1.00 0.00 A ATOM 22 SG CYS A 2 11.704 -2.690 -0.724 1.00 0.00 A ATOM 23 C ILE A 3 18.501 -4.861 -1.173 1.00 0.00 A ATOM 24 CA ILE A 3 17.481 -3.827 -1.640 1.00 0.00 A ATOM 25 CB ILE A 3 17.972 -2.432 -1.255 1.00 0.00 A ATOM 26 CD1 ILE A 3 18.823 -1.038 0.635 1.00 0.00 A ATOM 27 CG1 ILE A 3 18.149 -2.359 0.263 1.00 0.00 A ATOM 28 CG2 ILE A 3 16.949 -1.386 -1.697 1.00 0.00 A ATOM 29 HN ILE A 3 16.130 -4.227 -0.060 1.00 0.00 A ATOM 30 HA ILE A 3 17.385 -3.883 -2.713 1.00 0.00 A ATOM 31 HB ILE A 3 18.918 -2.237 -1.739 1.00 0.00 A ATOM 32 HD11 ILE A 3 18.637 -0.310 -0.140 1.00 0.00 A ATOM 33 HD12 ILE A 3 19.886 -1.193 0.735 1.00 0.00 A ATOM 34 HD13 ILE A 3 18.421 -0.681 1.570 1.00 0.00 A ATOM 35 HG12 ILE A 3 17.181 -2.419 0.741 1.00 0.00 A ATOM 36 HG11 ILE A 3 18.765 -3.181 0.595 1.00 0.00 A ATOM 37 HG21 ILE A 3 17.098 -1.156 -2.740 1.00 0.00 A ATOM 38 HG22 ILE A 3 17.077 -0.490 -1.108 1.00 0.00 A ATOM 39 HG23 ILE A 3 15.953 -1.774 -1.551 1.00 0.00 A ATOM 40 N ILE A 3 16.185 -4.087 -1.028 1.00 0.00 A ATOM 41 O ILE A 3 19.681 -4.781 -1.515 1.00 0.00 A ATOM 42 C Dbb A 4 20.321 -6.254 0.350 1.00 0.00 A ATOM 43 CA Dbb A 4 18.938 -6.853 0.140 1.00 0.00 A ATOM 44 CB Dbb A 4 18.403 -7.420 1.470 1.00 0.00 A ATOM 45 CG Dbb A 4 19.187 -6.866 2.666 1.00 0.00 A ATOM 46 H Dbb A 4 17.096 -5.831 -0.129 1.00 0.00 A ATOM 47 HA Dbb A 4 19.007 -7.653 -0.584 1.00 0.00 A ATOM 48 HB2 Dbb A 4 18.460 -8.498 1.459 1.00 0.00 A ATOM 49 HG1 Dbb A 4 19.013 -5.804 2.749 1.00 0.00 A ATOM 50 HG2 Dbb A 4 20.241 -7.050 2.522 1.00 0.00 A ATOM 51 HG3 Dbb A 4 18.856 -7.356 3.570 1.00 0.00 A ATOM 52 N Dbb A 4 18.043 -5.822 -0.377 1.00 0.00 A ATOM 53 O Dbb A 4 21.337 -6.838 -0.026 1.00 0.00 A ATOM 54 C GLY A 5 21.619 -3.857 2.661 1.00 0.00 A ATOM 55 CA GLY A 5 21.587 -4.377 1.228 1.00 0.00 A ATOM 56 HN GLY A 5 19.485 -4.669 1.231 1.00 0.00 A ATOM 57 HA2 GLY A 5 22.413 -5.056 1.074 1.00 0.00 A ATOM 58 HA1 GLY A 5 21.681 -3.544 0.549 1.00 0.00 A ATOM 59 N GLY A 5 20.337 -5.077 0.959 1.00 0.00 A ATOM 60 O GLY A 5 21.394 -4.609 3.609 1.00 0.00 A ATOM 61 C GLU A 6 21.304 -0.584 4.135 1.00 0.00 A ATOM 62 CA GLU A 6 21.968 -1.960 4.136 1.00 0.00 A ATOM 63 CB GLU A 6 23.427 -1.825 4.575 1.00 0.00 A ATOM 64 CD GLU A 6 25.499 -3.099 5.159 1.00 0.00 A ATOM 65 CG GLU A 6 24.022 -3.217 4.804 1.00 0.00 A ATOM 66 HN GLU A 6 22.078 -2.017 2.020 1.00 0.00 A ATOM 67 HA GLU A 6 21.450 -2.597 4.837 1.00 0.00 A ATOM 68 HB2 GLU A 6 23.988 -1.314 3.805 1.00 0.00 A ATOM 69 HB1 GLU A 6 23.476 -1.260 5.493 1.00 0.00 A ATOM 70 HG2 GLU A 6 23.495 -3.704 5.612 1.00 0.00 A ATOM 71 HG1 GLU A 6 23.916 -3.804 3.902 1.00 0.00 A ATOM 72 N GLU A 6 21.906 -2.568 2.811 1.00 0.00 A ATOM 73 O GLU A 6 21.426 0.172 5.099 1.00 0.00 A ATOM 74 OE1 GLU A 6 25.982 -1.982 5.238 1.00 0.00 A ATOM 75 OE2 GLU A 6 26.127 -4.129 5.344 1.00 0.00 A ATOM 76 C SER A 7 18.538 0.954 3.564 1.00 0.00 A ATOM 77 CA SER A 7 19.931 1.026 2.943 1.00 0.00 A ATOM 78 CB SER A 7 19.819 1.436 1.474 1.00 0.00 A ATOM 79 HN SER A 7 20.540 -0.904 2.310 1.00 0.00 A ATOM 80 HA SER A 7 20.510 1.768 3.468 1.00 0.00 A ATOM 81 HB2 SER A 7 18.820 1.247 1.119 1.00 0.00 A ATOM 82 HB1 SER A 7 20.040 2.492 1.379 1.00 0.00 A ATOM 83 HG SER A 7 20.667 0.957 -0.211 1.00 0.00 A ATOM 84 N SER A 7 20.605 -0.265 3.049 1.00 0.00 A ATOM 85 O SER A 7 18.157 -0.064 4.143 1.00 0.00 A ATOM 86 OG SER A 7 20.741 0.675 0.704 1.00 0.00 A ATOM 87 C PRO A 8 15.536 0.905 3.555 1.00 0.00 A ATOM 88 CA PRO A 8 16.398 2.078 4.012 1.00 0.00 A ATOM 89 CB PRO A 8 15.844 3.399 3.472 1.00 0.00 A ATOM 90 CD PRO A 8 18.159 3.262 2.778 1.00 0.00 A ATOM 91 CG PRO A 8 17.039 4.233 3.152 1.00 0.00 A ATOM 92 HA PRO A 8 16.434 2.118 5.089 1.00 0.00 A ATOM 93 HB2 PRO A 8 15.260 3.219 2.578 1.00 0.00 A ATOM 94 HB1 PRO A 8 15.242 3.888 4.220 1.00 0.00 A ATOM 95 HD2 PRO A 8 18.198 3.123 1.707 1.00 0.00 A ATOM 96 HD1 PRO A 8 19.108 3.614 3.154 1.00 0.00 A ATOM 97 HG2 PRO A 8 16.820 4.888 2.320 1.00 0.00 A ATOM 98 HG1 PRO A 8 17.332 4.809 4.015 1.00 0.00 A ATOM 99 N PRO A 8 17.780 2.012 3.452 1.00 0.00 A ATOM 100 O PRO A 8 14.738 0.371 4.325 1.00 0.00 A ATOM 101 C GLY A 9 14.384 -0.256 0.372 1.00 0.00 A ATOM 102 CA GLY A 9 14.936 -0.604 1.749 1.00 0.00 A ATOM 103 HN GLY A 9 16.354 0.970 1.729 1.00 0.00 A ATOM 104 HA2 GLY A 9 15.575 -1.470 1.668 1.00 0.00 A ATOM 105 HA1 GLY A 9 14.115 -0.829 2.413 1.00 0.00 A ATOM 106 N GLY A 9 15.704 0.508 2.298 1.00 0.00 A ATOM 107 O GLY A 9 15.135 0.112 -0.531 1.00 0.00 A ATOM 108 C DAL A 10 13.273 0.889 -1.871 1.00 0.00 A ATOM 109 CA DAL A 10 12.421 -0.074 -1.052 1.00 0.00 A ATOM 110 CB DAL A 10 12.200 -1.362 -1.848 1.00 0.00 A ATOM 111 H DAL A 10 12.522 -0.676 0.977 1.00 0.00 A ATOM 112 HA DAL A 10 11.464 0.386 -0.860 1.00 0.00 A ATOM 113 HB1 DAL A 10 13.117 -1.637 -2.347 1.00 0.00 A ATOM 114 HB2 DAL A 10 11.424 -1.202 -2.582 1.00 0.00 A ATOM 115 N DAL A 10 13.067 -0.377 0.220 1.00 0.00 A ATOM 116 O DAL A 10 13.496 0.674 -3.062 1.00 0.00 A ATOM 117 C ALA A 11 14.256 2.960 -3.395 1.00 0.00 A ATOM 118 CA ALA A 11 14.569 2.936 -1.905 1.00 0.00 A ATOM 119 CB ALA A 11 16.049 2.617 -1.696 1.00 0.00 A ATOM 120 HN ALA A 11 13.535 2.069 -0.275 1.00 0.00 A ATOM 121 HA ALA A 11 14.363 3.911 -1.488 1.00 0.00 A ATOM 122 HB1 ALA A 11 16.651 3.337 -2.231 1.00 0.00 A ATOM 123 HB2 ALA A 11 16.259 1.625 -2.069 1.00 0.00 A ATOM 124 HB3 ALA A 11 16.284 2.663 -0.643 1.00 0.00 A ATOM 125 N ALA A 11 13.744 1.948 -1.225 1.00 0.00 A ATOM 126 O ALA A 11 15.075 2.560 -4.223 1.00 0.00 A ATOM 127 C PRO A 12 13.482 4.523 -5.944 1.00 0.00 A ATOM 128 CA PRO A 12 12.643 3.522 -5.161 1.00 0.00 A ATOM 129 CB PRO A 12 11.184 3.977 -5.066 1.00 0.00 A ATOM 130 CD PRO A 12 12.066 3.919 -2.811 1.00 0.00 A ATOM 131 CG PRO A 12 11.046 4.605 -3.719 1.00 0.00 A ATOM 132 HA PRO A 12 12.688 2.553 -5.630 1.00 0.00 A ATOM 133 HB2 PRO A 12 10.966 4.698 -5.841 1.00 0.00 A ATOM 134 HB1 PRO A 12 10.524 3.128 -5.146 1.00 0.00 A ATOM 135 HD2 PRO A 12 12.489 4.628 -2.114 1.00 0.00 A ATOM 136 HD1 PRO A 12 11.612 3.093 -2.286 1.00 0.00 A ATOM 137 HG2 PRO A 12 11.254 5.664 -3.782 1.00 0.00 A ATOM 138 HG1 PRO A 12 10.052 4.441 -3.333 1.00 0.00 A ATOM 139 N PRO A 12 13.090 3.429 -3.743 1.00 0.00 A ATOM 140 O PRO A 12 13.430 4.565 -7.173 1.00 0.00 A ATOM 141 C Dbb A 13 16.100 6.848 -4.764 1.00 0.00 A ATOM 142 CA Dbb A 13 15.113 6.339 -5.811 1.00 0.00 A ATOM 143 CB Dbb A 13 15.881 5.754 -7.007 1.00 0.00 A ATOM 144 CG Dbb A 13 16.832 4.661 -6.516 1.00 0.00 A ATOM 145 H Dbb A 13 14.234 5.234 -4.235 1.00 0.00 A ATOM 146 HA Dbb A 13 14.504 7.163 -6.151 1.00 0.00 A ATOM 147 HB2 Dbb A 13 15.177 5.314 -7.695 1.00 0.00 A ATOM 148 HG1 Dbb A 13 16.387 3.691 -6.687 1.00 0.00 A ATOM 149 HG2 Dbb A 13 17.017 4.792 -5.462 1.00 0.00 A ATOM 150 HG3 Dbb A 13 17.765 4.729 -7.056 1.00 0.00 A ATOM 151 N Dbb A 13 14.249 5.326 -5.211 1.00 0.00 A ATOM 152 O Dbb A 13 16.567 7.982 -4.833 1.00 0.00 A ATOM 153 C ASN A 14 18.291 5.220 -2.430 1.00 0.00 A ATOM 154 CA ASN A 14 17.316 6.358 -2.713 1.00 0.00 A ATOM 155 CB ASN A 14 16.527 6.677 -1.444 1.00 0.00 A ATOM 156 CG ASN A 14 17.458 7.238 -0.376 1.00 0.00 A ATOM 157 HN ASN A 14 15.980 5.109 -3.780 1.00 0.00 A ATOM 158 HA ASN A 14 17.872 7.236 -3.007 1.00 0.00 A ATOM 159 HB2 ASN A 14 15.764 7.405 -1.675 1.00 0.00 A ATOM 160 HB1 ASN A 14 16.061 5.773 -1.075 1.00 0.00 A ATOM 161 HD21 ASN A 14 15.980 7.961 0.736 1.00 0.00 A ATOM 162 HD22 ASN A 14 17.547 8.223 1.347 1.00 0.00 A ATOM 163 N ASN A 14 16.395 5.996 -3.785 1.00 0.00 A ATOM 164 ND2 ASN A 14 16.953 7.857 0.654 1.00 0.00 A ATOM 165 O ASN A 14 18.665 4.980 -1.283 1.00 0.00 A ATOM 166 OD1 ASN A 14 18.678 7.107 -0.483 1.00 0.00 A ATOM 167 C ASP A 15 20.699 3.438 -4.409 1.00 0.00 A ATOM 168 CA ASP A 15 19.619 3.396 -3.335 1.00 0.00 A ATOM 169 CB ASP A 15 18.856 2.074 -3.430 1.00 0.00 A ATOM 170 CG ASP A 15 18.243 1.924 -4.818 1.00 0.00 A ATOM 171 HN ASP A 15 18.356 4.751 -4.372 1.00 0.00 A ATOM 172 HA ASP A 15 20.092 3.455 -2.369 1.00 0.00 A ATOM 173 HB2 ASP A 15 19.535 1.254 -3.246 1.00 0.00 A ATOM 174 HB1 ASP A 15 18.073 2.060 -2.690 1.00 0.00 A ATOM 175 N ASP A 15 18.692 4.515 -3.483 1.00 0.00 A ATOM 176 O ASP A 15 21.120 4.510 -4.844 1.00 0.00 A ATOM 177 OD1 ASP A 15 18.339 2.861 -5.592 1.00 0.00 A ATOM 178 OD2 ASP A 15 17.685 0.873 -5.087 1.00 0.00 A ATOM 179 C TYR A 16 21.629 2.430 -7.226 1.00 0.00 A ATOM 180 CA TYR A 16 22.188 2.157 -5.834 1.00 0.00 A ATOM 181 CB TYR A 16 22.814 0.761 -5.787 1.00 0.00 A ATOM 182 CD1 TYR A 16 21.157 -0.823 -6.843 1.00 0.00 A ATOM 183 CD2 TYR A 16 21.290 -0.710 -4.425 1.00 0.00 A ATOM 184 CE1 TYR A 16 20.152 -1.792 -6.740 1.00 0.00 A ATOM 185 CE2 TYR A 16 20.285 -1.678 -4.322 1.00 0.00 A ATOM 186 CG TYR A 16 21.725 -0.282 -5.684 1.00 0.00 A ATOM 187 CZ TYR A 16 19.716 -2.221 -5.481 1.00 0.00 A ATOM 188 HN TYR A 16 20.779 1.440 -4.430 1.00 0.00 A ATOM 189 HA TYR A 16 22.955 2.885 -5.620 1.00 0.00 A ATOM 190 HB2 TYR A 16 23.391 0.595 -6.687 1.00 0.00 A ATOM 191 HB1 TYR A 16 23.461 0.689 -4.927 1.00 0.00 A ATOM 192 HD1 TYR A 16 21.491 -0.494 -7.815 1.00 0.00 A ATOM 193 HD2 TYR A 16 21.729 -0.291 -3.530 1.00 0.00 A ATOM 194 HE1 TYR A 16 19.712 -2.212 -7.633 1.00 0.00 A ATOM 195 HE2 TYR A 16 19.949 -2.008 -3.350 1.00 0.00 A ATOM 196 HH TYR A 16 19.117 -3.971 -5.010 1.00 0.00 A ATOM 197 N TYR A 16 21.149 2.259 -4.820 1.00 0.00 A ATOM 198 O TYR A 16 22.078 1.845 -8.212 1.00 0.00 A ATOM 199 OH TYR A 16 18.726 -3.177 -5.380 1.00 0.00 A ATOM 200 C LYS A 17 19.481 5.090 -8.551 1.00 0.00 A ATOM 201 CA LYS A 17 20.051 3.675 -8.582 1.00 0.00 A ATOM 202 CB LYS A 17 18.953 2.670 -8.934 1.00 0.00 A ATOM 203 CD LYS A 17 18.516 0.303 -9.624 1.00 0.00 A ATOM 204 CE LYS A 17 19.171 -1.040 -9.953 1.00 0.00 A ATOM 205 CG LYS A 17 19.601 1.337 -9.316 1.00 0.00 A ATOM 206 HN LYS A 17 20.337 3.768 -6.484 1.00 0.00 A ATOM 207 HA LYS A 17 20.812 3.629 -9.343 1.00 0.00 A ATOM 208 HB2 LYS A 17 18.305 2.527 -8.080 1.00 0.00 A ATOM 209 HB1 LYS A 17 18.375 3.041 -9.767 1.00 0.00 A ATOM 210 HD2 LYS A 17 17.872 0.190 -8.764 1.00 0.00 A ATOM 211 HD1 LYS A 17 17.933 0.635 -10.470 1.00 0.00 A ATOM 212 HE2 LYS A 17 19.868 -1.300 -9.173 1.00 0.00 A ATOM 213 HE1 LYS A 17 18.410 -1.802 -10.026 1.00 0.00 A ATOM 214 HG2 LYS A 17 20.222 1.479 -10.191 1.00 0.00 A ATOM 215 HG1 LYS A 17 20.212 0.984 -8.497 1.00 0.00 A ATOM 216 HZ1 LYS A 17 20.766 -1.506 -11.209 1.00 0.00 A ATOM 217 HZ2 LYS A 17 20.142 0.060 -11.431 1.00 0.00 A ATOM 218 HZ3 LYS A 17 19.290 -1.288 -12.018 1.00 0.00 A ATOM 219 N LYS A 17 20.653 3.328 -7.302 1.00 0.00 A ATOM 220 NZ LYS A 17 19.898 -0.935 -11.250 1.00 0.00 A ATOM 221 O LYS A 17 18.659 5.458 -9.392 1.00 0.00 A ATOM 222 C CYS A 18 20.489 8.120 -6.725 1.00 0.00 A ATOM 223 CA CYS A 18 19.460 7.260 -7.457 1.00 0.00 A ATOM 224 CB CYS A 18 18.131 7.297 -6.698 1.00 0.00 A ATOM 225 HN CYS A 18 20.585 5.539 -6.941 1.00 0.00 A ATOM 226 HA CYS A 18 19.304 7.666 -8.447 1.00 0.00 A ATOM 227 HB2 CYS A 18 18.109 6.504 -5.965 1.00 0.00 A ATOM 228 HB1 CYS A 18 18.034 8.249 -6.201 1.00 0.00 A ATOM 229 N CYS A 18 19.927 5.884 -7.581 1.00 0.00 A ATOM 230 O CYS A 18 20.127 9.026 -5.972 1.00 0.00 A ATOM 231 SG CYS A 18 16.763 7.085 -7.867 1.00 0.00 A ATOM 232 C Dbb A 19 22.414 8.983 -4.879 1.00 0.00 A ATOM 233 CA Dbb A 19 22.833 8.596 -6.291 1.00 0.00 A ATOM 234 CB Dbb A 19 24.112 7.762 -6.213 1.00 0.00 A ATOM 235 CG Dbb A 19 25.145 8.497 -5.358 1.00 0.00 A ATOM 236 H Dbb A 19 22.005 7.102 -7.552 1.00 0.00 A ATOM 237 HA Dbb A 19 23.030 9.491 -6.860 1.00 0.00 A ATOM 238 HB2 Dbb A 19 23.887 6.811 -5.761 1.00 0.00 A ATOM 239 HG1 Dbb A 19 24.694 8.787 -4.421 1.00 0.00 A ATOM 240 HG2 Dbb A 19 25.485 9.377 -5.882 1.00 0.00 A ATOM 241 HG3 Dbb A 19 25.983 7.844 -5.166 1.00 0.00 A ATOM 242 N Dbb A 19 21.771 7.834 -6.945 1.00 0.00 A ATOM 243 O Dbb A 19 22.876 9.985 -4.335 1.00 0.00 A ATOM 244 C LYS A 20 20.968 7.127 -2.146 1.00 0.00 A ATOM 245 CA LYS A 20 21.071 8.428 -2.934 1.00 0.00 A ATOM 246 CB LYS A 20 19.707 9.117 -2.976 1.00 0.00 A ATOM 247 CD LYS A 20 18.505 11.217 -3.602 1.00 0.00 A ATOM 248 CE LYS A 20 18.669 12.632 -4.164 1.00 0.00 A ATOM 249 CG LYS A 20 19.870 10.532 -3.540 1.00 0.00 A ATOM 250 HN LYS A 20 21.216 7.383 -4.773 1.00 0.00 A ATOM 251 HA LYS A 20 21.774 9.081 -2.437 1.00 0.00 A ATOM 252 HB2 LYS A 20 19.038 8.553 -3.609 1.00 0.00 A ATOM 253 HB1 LYS A 20 19.299 9.175 -1.979 1.00 0.00 A ATOM 254 HD2 LYS A 20 17.845 10.648 -4.243 1.00 0.00 A ATOM 255 HD1 LYS A 20 18.083 11.273 -2.609 1.00 0.00 A ATOM 256 HE2 LYS A 20 19.322 13.200 -3.519 1.00 0.00 A ATOM 257 HE1 LYS A 20 19.099 12.576 -5.153 1.00 0.00 A ATOM 258 HG2 LYS A 20 20.530 11.100 -2.899 1.00 0.00 A ATOM 259 HG1 LYS A 20 20.289 10.478 -4.532 1.00 0.00 A ATOM 260 HZ1 LYS A 20 17.030 13.354 -5.228 1.00 0.00 A ATOM 261 HZ2 LYS A 20 17.408 14.256 -3.840 1.00 0.00 A ATOM 262 HZ3 LYS A 20 16.644 12.746 -3.693 1.00 0.00 A ATOM 263 N LYS A 20 21.543 8.172 -4.289 1.00 0.00 A ATOM 264 NZ LYS A 20 17.338 13.297 -4.237 1.00 0.00 A ATOM 265 O LYS A 20 20.695 6.068 -2.712 1.00 0.00 A ATOM 266 C GLY A 21 22.456 5.761 0.696 1.00 0.00 A ATOM 267 CA GLY A 21 21.116 6.031 0.019 1.00 0.00 A ATOM 268 HN GLY A 21 21.401 8.082 -0.440 1.00 0.00 A ATOM 269 HA2 GLY A 21 20.361 6.188 0.777 1.00 0.00 A ATOM 270 HA1 GLY A 21 20.845 5.174 -0.580 1.00 0.00 A ATOM 271 N GLY A 21 21.188 7.211 -0.837 1.00 0.00 A ATOM 272 O GLY A 21 23.288 6.658 0.827 1.00 0.00 A ATOM 273 C ARG A 22 24.499 2.894 1.139 1.00 0.00 A ATOM 274 CA ARG A 22 23.903 4.140 1.787 1.00 0.00 A ATOM 275 CB ARG A 22 23.645 3.871 3.271 1.00 0.00 A ATOM 276 CD ARG A 22 23.009 4.908 5.455 1.00 0.00 A ATOM 277 CG ARG A 22 23.287 5.182 3.975 1.00 0.00 A ATOM 278 CZ ARG A 22 23.567 6.960 6.632 1.00 0.00 A ATOM 279 HN ARG A 22 21.959 3.844 0.993 1.00 0.00 A ATOM 280 HA ARG A 22 24.608 4.953 1.697 1.00 0.00 A ATOM 281 HB2 ARG A 22 22.829 3.171 3.374 1.00 0.00 A ATOM 282 HB1 ARG A 22 24.534 3.455 3.721 1.00 0.00 A ATOM 283 HD2 ARG A 22 22.198 4.201 5.541 1.00 0.00 A ATOM 284 HD1 ARG A 22 23.894 4.493 5.914 1.00 0.00 A ATOM 285 HE ARG A 22 21.693 6.381 6.226 1.00 0.00 A ATOM 286 HG2 ARG A 22 24.111 5.874 3.885 1.00 0.00 A ATOM 287 HG1 ARG A 22 22.408 5.608 3.517 1.00 0.00 A ATOM 288 HH11 ARG A 22 25.107 5.823 6.047 1.00 0.00 A ATOM 289 HH12 ARG A 22 25.526 7.276 6.888 1.00 0.00 A ATOM 290 HH21 ARG A 22 22.240 8.288 7.328 1.00 0.00 A ATOM 291 HH22 ARG A 22 23.905 8.672 7.612 1.00 0.00 A ATOM 292 N ARG A 22 22.659 4.519 1.124 1.00 0.00 A ATOM 293 NE ARG A 22 22.641 6.145 6.134 1.00 0.00 A ATOM 294 NH1 ARG A 22 24.832 6.662 6.513 1.00 0.00 A ATOM 295 NH2 ARG A 22 23.208 8.058 7.238 1.00 0.00 A ATOM 296 O ARG A 22 23.771 2.028 0.653 1.00 0.00 A ATOM 297 C GLY A 23 27.807 2.095 -0.129 1.00 0.00 A ATOM 298 CA GLY A 23 26.510 1.664 0.546 1.00 0.00 A ATOM 299 HN GLY A 23 26.354 3.530 1.541 1.00 0.00 A ATOM 300 HA2 GLY A 23 26.733 0.946 1.323 1.00 0.00 A ATOM 301 HA1 GLY A 23 25.865 1.205 -0.187 1.00 0.00 A ATOM 302 N GLY A 23 25.827 2.809 1.137 1.00 0.00 A ATOM 303 O GLY A 23 27.883 3.170 -0.725 1.00 0.00 A ATOM 304 C PRO A 24 30.032 1.904 -2.145 1.00 0.00 A ATOM 305 CA PRO A 24 30.149 1.565 -0.661 1.00 0.00 A ATOM 306 CB PRO A 24 30.938 0.267 -0.462 1.00 0.00 A ATOM 307 CD PRO A 24 28.807 -0.021 0.647 1.00 0.00 A ATOM 308 CG PRO A 24 30.279 -0.425 0.686 1.00 0.00 A ATOM 309 HA PRO A 24 30.638 2.368 -0.133 1.00 0.00 A ATOM 310 HB2 PRO A 24 30.882 -0.342 -1.352 1.00 0.00 A ATOM 311 HB1 PRO A 24 31.965 0.487 -0.219 1.00 0.00 A ATOM 312 HD2 PRO A 24 28.230 -0.748 0.090 1.00 0.00 A ATOM 313 HD1 PRO A 24 28.417 0.093 1.646 1.00 0.00 A ATOM 314 HG2 PRO A 24 30.377 -1.498 0.576 1.00 0.00 A ATOM 315 HG1 PRO A 24 30.719 -0.104 1.616 1.00 0.00 A ATOM 316 N PRO A 24 28.819 1.274 -0.047 1.00 0.00 A ATOM 317 O PRO A 24 30.734 2.779 -2.650 1.00 0.00 A ATOM 318 C GLY A 25 27.442 1.506 -4.583 1.00 0.00 A ATOM 319 CA GLY A 25 28.930 1.439 -4.259 1.00 0.00 A ATOM 320 HN GLY A 25 28.603 0.521 -2.377 1.00 0.00 A ATOM 321 HA2 GLY A 25 29.400 2.372 -4.537 1.00 0.00 A ATOM 322 HA1 GLY A 25 29.378 0.633 -4.822 1.00 0.00 A ATOM 323 N GLY A 25 29.137 1.204 -2.835 1.00 0.00 A ATOM 324 O GLY A 25 26.612 1.681 -3.691 1.00 0.00 A ATOM 325 C GLY A 26 25.151 2.821 -6.128 1.00 0.00 A ATOM 326 CA GLY A 26 25.714 1.416 -6.283 1.00 0.00 A ATOM 327 HN GLY A 26 27.811 1.232 -6.532 1.00 0.00 A ATOM 328 HA2 GLY A 26 25.640 1.112 -7.317 1.00 0.00 A ATOM 329 HA1 GLY A 26 25.137 0.740 -5.671 1.00 0.00 A ATOM 330 N GLY A 26 27.109 1.368 -5.862 1.00 0.00 A ATOM 331 O GLY A 26 24.868 3.267 -5.016 1.00 0.00 A ATOM 332 C CYS A 27 23.288 5.020 -8.183 1.00 0.00 A ATOM 333 CA CYS A 27 24.450 4.870 -7.209 1.00 0.00 A ATOM 334 CB CYS A 27 25.540 5.884 -7.556 1.00 0.00 A ATOM 335 HN CYS A 27 25.225 3.115 -8.109 1.00 0.00 A ATOM 336 HA CYS A 27 24.096 5.069 -6.210 1.00 0.00 A ATOM 337 HB2 CYS A 27 26.230 5.970 -6.730 1.00 0.00 A ATOM 338 HB1 CYS A 27 26.071 5.555 -8.438 1.00 0.00 A ATOM 339 N CYS A 27 24.987 3.517 -7.247 1.00 0.00 A ATOM 340 O CYS A 27 22.132 5.107 -7.772 1.00 0.00 A ATOM 341 SG CYS A 27 24.778 7.496 -7.876 1.00 0.00 A ATOM 342 C TYR A 28 22.207 3.831 -11.088 1.00 0.00 A ATOM 343 CA TYR A 28 22.561 5.190 -10.492 1.00 0.00 A ATOM 344 CB TYR A 28 23.040 6.126 -11.604 1.00 0.00 A ATOM 345 CD1 TYR A 28 24.601 7.886 -10.705 1.00 0.00 A ATOM 346 CD2 TYR A 28 22.232 8.386 -10.836 1.00 0.00 A ATOM 347 CE1 TYR A 28 24.841 9.159 -10.178 1.00 0.00 A ATOM 348 CE2 TYR A 28 22.472 9.660 -10.308 1.00 0.00 A ATOM 349 CG TYR A 28 23.297 7.499 -11.035 1.00 0.00 A ATOM 350 CZ TYR A 28 23.776 10.047 -9.979 1.00 0.00 A ATOM 351 HN TYR A 28 24.535 4.976 -9.749 1.00 0.00 A ATOM 352 HA TYR A 28 21.679 5.616 -10.033 1.00 0.00 A ATOM 353 HB2 TYR A 28 23.951 5.737 -12.035 1.00 0.00 A ATOM 354 HB1 TYR A 28 22.280 6.191 -12.369 1.00 0.00 A ATOM 355 HD1 TYR A 28 25.422 7.201 -10.859 1.00 0.00 A ATOM 356 HD2 TYR A 28 21.226 8.087 -11.091 1.00 0.00 A ATOM 357 HE1 TYR A 28 25.848 9.458 -9.923 1.00 0.00 A ATOM 358 HE2 TYR A 28 21.650 10.344 -10.155 1.00 0.00 A ATOM 359 HH TYR A 28 24.589 11.204 -8.696 1.00 0.00 A ATOM 360 N TYR A 28 23.598 5.049 -9.475 1.00 0.00 A ATOM 361 OT1 TYR A 28 23.019 2.929 -10.978 1.00 0.00 A ATOM 362 OT2 TYR A 28 21.129 3.716 -11.648 1.00 0.00 A ATOM 363 OH TYR A 28 24.013 11.302 -9.458 1.00 0.00 A END
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