NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
564015 |
2lzo   |
18766 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 1.304 2.105 -0.639 1.00 0.00 A ATOM 2 CA ILE A 1 0.139 2.658 0.175 1.00 0.00 A ATOM 3 CB ILE A 1 0.207 4.197 0.168 1.00 0.00 A ATOM 4 CD1 ILE A 1 -0.470 6.183 -1.272 1.00 0.00 A ATOM 5 CG1 ILE A 1 -0.038 4.733 -1.244 1.00 0.00 A ATOM 6 CG2 ILE A 1 1.555 4.669 0.693 1.00 0.00 A ATOM 7 HT1 ILE A 1 0.991 2.124 2.037 1.00 0.00 A ATOM 8 HA ILE A 1 -0.788 2.357 -0.292 1.00 0.00 A ATOM 9 HB ILE A 1 -0.561 4.572 0.827 1.00 0.00 A ATOM 10 HD11 ILE A 1 0.315 6.801 -0.864 1.00 0.00 A ATOM 11 HD12 ILE A 1 -0.671 6.479 -2.291 1.00 0.00 A ATOM 12 HD13 ILE A 1 -1.366 6.303 -0.680 1.00 0.00 A ATOM 13 HG12 ILE A 1 0.871 4.647 -1.818 1.00 0.00 A ATOM 14 HG11 ILE A 1 -0.813 4.146 -1.714 1.00 0.00 A ATOM 15 HG21 ILE A 1 2.165 5.004 -0.132 1.00 0.00 A ATOM 16 HG22 ILE A 1 1.405 5.486 1.383 1.00 0.00 A ATOM 17 HG23 ILE A 1 2.050 3.855 1.200 1.00 0.00 A ATOM 18 N ILE A 1 0.150 2.130 1.534 1.00 0.00 A ATOM 19 O ILE A 1 2.420 1.976 -0.137 1.00 0.00 A ATOM 20 C SER A 2 3.043 2.328 -3.208 1.00 0.00 A ATOM 21 CA SER A 2 2.061 1.239 -2.785 1.00 0.00 A ATOM 22 CB SER A 2 1.417 0.609 -4.021 1.00 0.00 A ATOM 23 HN SER A 2 0.126 1.906 -2.243 1.00 0.00 A ATOM 24 HA SER A 2 2.599 0.477 -2.241 1.00 0.00 A ATOM 25 HB2 SER A 2 0.854 -0.263 -3.725 1.00 0.00 A ATOM 26 HB1 SER A 2 0.754 1.326 -4.483 1.00 0.00 A ATOM 27 HG SER A 2 2.629 -0.702 -4.827 1.00 0.00 A ATOM 28 N SER A 2 1.036 1.781 -1.900 1.00 0.00 A ATOM 29 O SER A 2 2.655 3.473 -3.441 1.00 0.00 A ATOM 30 OG SER A 2 2.399 0.220 -4.965 1.00 0.00 A ATOM 31 C ILE A 3 5.678 2.775 -5.185 1.00 0.00 A ATOM 32 CA ILE A 3 5.354 2.905 -3.701 1.00 0.00 A ATOM 33 CB ILE A 3 6.644 2.698 -2.885 1.00 0.00 A ATOM 34 CD1 ILE A 3 6.037 1.230 -0.896 1.00 0.00 A ATOM 35 CG1 ILE A 3 6.323 2.631 -1.391 1.00 0.00 A ATOM 36 CG2 ILE A 3 7.636 3.816 -3.170 1.00 0.00 A ATOM 37 HN ILE A 3 4.564 1.034 -3.106 1.00 0.00 A ATOM 38 HA ILE A 3 4.987 3.903 -3.510 1.00 0.00 A ATOM 39 HB ILE A 3 7.092 1.765 -3.192 1.00 0.00 A ATOM 40 HD11 ILE A 3 5.018 1.173 -0.545 1.00 0.00 A ATOM 41 HD12 ILE A 3 6.181 0.527 -1.702 1.00 0.00 A ATOM 42 HD13 ILE A 3 6.710 0.991 -0.085 1.00 0.00 A ATOM 43 HG12 ILE A 3 7.161 3.015 -0.831 1.00 0.00 A ATOM 44 HG11 ILE A 3 5.453 3.239 -1.190 1.00 0.00 A ATOM 45 HG21 ILE A 3 8.279 3.953 -2.313 1.00 0.00 A ATOM 46 HG22 ILE A 3 8.234 3.555 -4.030 1.00 0.00 A ATOM 47 HG23 ILE A 3 7.100 4.732 -3.368 1.00 0.00 A ATOM 48 N ILE A 3 4.316 1.961 -3.305 1.00 0.00 A ATOM 49 O ILE A 3 5.587 1.689 -5.758 1.00 0.00 A ATOM 50 C ASP A 4 7.641 3.051 -7.486 1.00 0.00 A ATOM 51 CA ASP A 4 6.401 3.898 -7.220 1.00 0.00 A ATOM 52 CB ASP A 4 6.635 5.332 -7.699 1.00 0.00 A ATOM 53 CG ASP A 4 7.475 6.137 -6.728 1.00 0.00 A ATOM 54 HN ASP A 4 6.114 4.723 -5.291 1.00 0.00 A ATOM 55 HA ASP A 4 5.569 3.478 -7.764 1.00 0.00 A ATOM 56 HB2 ASP A 4 7.144 5.307 -8.652 1.00 0.00 A ATOM 57 HB1 ASP A 4 5.681 5.825 -7.818 1.00 0.00 A ATOM 58 N ASP A 4 6.060 3.888 -5.802 1.00 0.00 A ATOM 59 O ASP A 4 8.451 2.793 -6.595 1.00 0.00 A ATOM 60 OD1 ASP A 4 8.675 5.826 -6.582 1.00 0.00 A ATOM 61 OD2 ASP A 4 6.932 7.079 -6.112 1.00 0.00 A ATOM 62 C PRO A 5 10.242 2.562 -9.168 1.00 0.00 A ATOM 63 CA PRO A 5 8.934 1.779 -9.155 1.00 0.00 A ATOM 64 CB PRO A 5 8.558 1.341 -10.573 1.00 0.00 A ATOM 65 CD PRO A 5 6.869 2.873 -9.855 1.00 0.00 A ATOM 66 CG PRO A 5 7.630 2.398 -11.062 1.00 0.00 A ATOM 67 HA PRO A 5 9.042 0.909 -8.524 1.00 0.00 A ATOM 68 HB2 PRO A 5 9.449 1.284 -11.182 1.00 0.00 A ATOM 69 HB1 PRO A 5 8.075 0.376 -10.539 1.00 0.00 A ATOM 70 HD2 PRO A 5 6.657 3.929 -9.934 1.00 0.00 A ATOM 71 HD1 PRO A 5 5.955 2.310 -9.740 1.00 0.00 A ATOM 72 HG2 PRO A 5 8.193 3.211 -11.494 1.00 0.00 A ATOM 73 HG1 PRO A 5 6.951 1.981 -11.792 1.00 0.00 A ATOM 74 N PRO A 5 7.795 2.605 -8.742 1.00 0.00 A ATOM 75 O PRO A 5 10.261 3.789 -9.078 1.00 0.00 A ATOM 76 C PRO A 6 12.954 3.223 -10.598 1.00 0.00 A ATOM 77 CA PRO A 6 12.699 2.443 -9.312 1.00 0.00 A ATOM 78 CB PRO A 6 13.639 1.238 -9.223 1.00 0.00 A ATOM 79 CD PRO A 6 11.418 0.369 -9.395 1.00 0.00 A ATOM 80 CG PRO A 6 12.849 0.100 -9.772 1.00 0.00 A ATOM 81 HA PRO A 6 12.860 3.090 -8.462 1.00 0.00 A ATOM 82 HB2 PRO A 6 14.526 1.425 -9.812 1.00 0.00 A ATOM 83 HB1 PRO A 6 13.913 1.066 -8.193 1.00 0.00 A ATOM 84 HD2 PRO A 6 10.751 0.017 -10.168 1.00 0.00 A ATOM 85 HD1 PRO A 6 11.183 -0.097 -8.450 1.00 0.00 A ATOM 86 HG2 PRO A 6 12.953 0.065 -10.846 1.00 0.00 A ATOM 87 HG1 PRO A 6 13.184 -0.826 -9.331 1.00 0.00 A ATOM 88 N PRO A 6 11.365 1.837 -9.284 1.00 0.00 A ATOM 89 O PRO A 6 12.121 3.234 -11.504 1.00 0.00 A ATOM 90 C CYS A 7 14.752 3.748 -13.039 1.00 0.00 A ATOM 91 CA CYS A 7 14.476 4.657 -11.844 1.00 0.00 A ATOM 92 CB CYS A 7 15.707 5.516 -11.548 1.00 0.00 A ATOM 93 HN CYS A 7 14.734 3.827 -9.914 1.00 0.00 A ATOM 94 HA CYS A 7 13.646 5.303 -12.084 1.00 0.00 A ATOM 95 HB2 CYS A 7 16.328 5.004 -10.828 1.00 0.00 A ATOM 96 HB1 CYS A 7 16.265 5.658 -12.461 1.00 0.00 A ATOM 97 N CYS A 7 14.111 3.874 -10.670 1.00 0.00 A ATOM 98 O CYS A 7 14.651 2.525 -12.939 1.00 0.00 A ATOM 99 SG CYS A 7 15.319 7.162 -10.872 1.00 0.00 A ATOM 100 C ARG A 8 16.450 2.537 -15.122 1.00 0.00 A ATOM 101 CA ARG A 8 15.389 3.602 -15.383 1.00 0.00 A ATOM 102 CB ARG A 8 15.859 4.545 -16.493 1.00 0.00 A ATOM 103 CD ARG A 8 15.236 6.214 -18.266 1.00 0.00 A ATOM 104 CG ARG A 8 14.721 5.188 -17.268 1.00 0.00 A ATOM 105 CZ ARG A 8 14.336 5.509 -20.442 1.00 0.00 A ATOM 106 HN ARG A 8 15.163 5.333 -14.187 1.00 0.00 A ATOM 107 HA ARG A 8 14.478 3.116 -15.698 1.00 0.00 A ATOM 108 HB2 ARG A 8 16.456 5.331 -16.054 1.00 0.00 A ATOM 109 HB1 ARG A 8 16.469 3.987 -17.188 1.00 0.00 A ATOM 110 HD2 ARG A 8 15.318 7.169 -17.769 1.00 0.00 A ATOM 111 HD1 ARG A 8 16.211 5.903 -18.610 1.00 0.00 A ATOM 112 HE ARG A 8 13.729 7.113 -19.423 1.00 0.00 A ATOM 113 HG2 ARG A 8 14.184 4.420 -17.805 1.00 0.00 A ATOM 114 HG1 ARG A 8 14.056 5.677 -16.573 1.00 0.00 A ATOM 115 HH11 ARG A 8 15.793 4.323 -19.700 1.00 0.00 A ATOM 116 HH12 ARG A 8 15.150 3.837 -21.234 1.00 0.00 A ATOM 117 HH21 ARG A 8 12.875 6.484 -21.442 1.00 0.00 A ATOM 118 HH22 ARG A 8 13.491 5.068 -22.224 1.00 0.00 A ATOM 119 N ARG A 8 15.100 4.356 -14.169 1.00 0.00 A ATOM 120 NE ARG A 8 14.348 6.353 -19.416 1.00 0.00 A ATOM 121 NH1 ARG A 8 15.162 4.472 -20.461 1.00 0.00 A ATOM 122 NH2 ARG A 8 13.498 5.703 -21.453 1.00 0.00 A ATOM 123 O ARG A 8 17.005 2.453 -14.026 1.00 0.00 A ATOM 124 C PHE A 9 19.080 1.233 -15.619 1.00 0.00 A ATOM 125 CA PHE A 9 17.721 0.664 -16.017 1.00 0.00 A ATOM 126 CB PHE A 9 17.843 -0.100 -17.337 1.00 0.00 A ATOM 127 CD1 PHE A 9 18.811 -2.224 -16.414 1.00 0.00 A ATOM 128 CD2 PHE A 9 19.966 -1.131 -18.191 1.00 0.00 A ATOM 129 CE1 PHE A 9 19.778 -3.211 -16.390 1.00 0.00 A ATOM 130 CE2 PHE A 9 20.936 -2.116 -18.172 1.00 0.00 A ATOM 131 CG PHE A 9 18.895 -1.173 -17.313 1.00 0.00 A ATOM 132 CZ PHE A 9 20.840 -3.158 -17.270 1.00 0.00 A ATOM 133 HN PHE A 9 16.253 1.842 -16.986 1.00 0.00 A ATOM 134 HA PHE A 9 17.389 -0.015 -15.247 1.00 0.00 A ATOM 135 HB2 PHE A 9 16.897 -0.569 -17.562 1.00 0.00 A ATOM 136 HB1 PHE A 9 18.093 0.594 -18.125 1.00 0.00 A ATOM 137 HD1 PHE A 9 17.980 -2.267 -15.725 1.00 0.00 A ATOM 138 HD2 PHE A 9 20.041 -0.315 -18.897 1.00 0.00 A ATOM 139 HE1 PHE A 9 19.701 -4.025 -15.684 1.00 0.00 A ATOM 140 HE2 PHE A 9 21.765 -2.071 -18.862 1.00 0.00 A ATOM 141 HZ PHE A 9 21.597 -3.928 -17.253 1.00 0.00 A ATOM 142 N PHE A 9 16.728 1.725 -16.137 1.00 0.00 A ATOM 143 O PHE A 9 19.682 2.011 -16.360 1.00 0.00 A ATOM 144 C CYS A 10 20.814 2.818 -13.698 1.00 0.00 A ATOM 145 CA CYS A 10 20.843 1.312 -13.943 1.00 0.00 A ATOM 146 CB CYS A 10 21.956 0.966 -14.934 1.00 0.00 A ATOM 147 HN CYS A 10 19.030 0.220 -13.896 1.00 0.00 A ATOM 148 HA CYS A 10 21.038 0.812 -13.006 1.00 0.00 A ATOM 149 HB2 CYS A 10 21.554 0.985 -15.936 1.00 0.00 A ATOM 150 HB1 CYS A 10 22.741 1.703 -14.852 1.00 0.00 A ATOM 151 N CYS A 10 19.557 0.841 -14.442 1.00 0.00 A ATOM 152 O CYS A 10 21.834 3.497 -13.817 1.00 0.00 A ATOM 153 SG CYS A 10 22.704 -0.674 -14.670 1.00 0.00 A ATOM 154 C TYR A 11 19.090 5.008 -11.643 1.00 0.00 A ATOM 155 CA TYR A 11 19.475 4.759 -13.098 1.00 0.00 A ATOM 156 CB TYR A 11 18.412 5.349 -14.027 1.00 0.00 A ATOM 157 CD1 TYR A 11 19.850 5.021 -16.076 1.00 0.00 A ATOM 158 CD2 TYR A 11 18.590 7.036 -15.897 1.00 0.00 A ATOM 159 CE1 TYR A 11 20.355 5.439 -17.293 1.00 0.00 A ATOM 160 CE2 TYR A 11 19.087 7.461 -17.114 1.00 0.00 A ATOM 161 CG TYR A 11 18.960 5.810 -15.358 1.00 0.00 A ATOM 162 CZ TYR A 11 19.970 6.659 -17.807 1.00 0.00 A ATOM 163 HN TYR A 11 18.861 2.741 -13.278 1.00 0.00 A ATOM 164 HA TYR A 11 20.420 5.242 -13.296 1.00 0.00 A ATOM 165 HB2 TYR A 11 17.658 4.601 -14.220 1.00 0.00 A ATOM 166 HB1 TYR A 11 17.954 6.199 -13.543 1.00 0.00 A ATOM 167 HD1 TYR A 11 20.150 4.066 -15.670 1.00 0.00 A ATOM 168 HD2 TYR A 11 17.898 7.662 -15.351 1.00 0.00 A ATOM 169 HE1 TYR A 11 21.045 4.811 -17.836 1.00 0.00 A ATOM 170 HE2 TYR A 11 18.787 8.417 -17.517 1.00 0.00 A ATOM 171 HH TYR A 11 19.889 6.784 -19.724 1.00 0.00 A ATOM 172 N TYR A 11 19.638 3.333 -13.357 1.00 0.00 A ATOM 173 O TYR A 11 18.835 4.070 -10.886 1.00 0.00 A ATOM 174 OH TYR A 11 20.469 7.080 -19.019 1.00 0.00 A ATOM 175 C HIS A 12 18.350 8.138 -9.809 1.00 0.00 A ATOM 176 CA HIS A 12 18.692 6.654 -9.894 1.00 0.00 A ATOM 177 CB HIS A 12 19.839 6.327 -8.937 1.00 0.00 A ATOM 178 CD2 HIS A 12 21.228 8.514 -9.075 1.00 0.00 A ATOM 179 CE1 HIS A 12 23.162 7.632 -9.612 1.00 0.00 A ATOM 180 CG HIS A 12 21.056 7.173 -9.152 1.00 0.00 A ATOM 181 HN HIS A 12 19.260 6.982 -11.906 1.00 0.00 A ATOM 182 HA HIS A 12 17.823 6.080 -9.608 1.00 0.00 A ATOM 183 HB2 HIS A 12 19.506 6.478 -7.921 1.00 0.00 A ATOM 184 HB1 HIS A 12 20.125 5.294 -9.068 1.00 0.00 A ATOM 185 HD1 HIS A 12 22.488 5.700 -9.622 1.00 0.00 A ATOM 186 HD2 HIS A 12 20.470 9.245 -8.830 1.00 0.00 A ATOM 187 HE1 HIS A 12 24.205 7.521 -9.869 1.00 0.00 A ATOM 188 N HIS A 12 19.047 6.279 -11.258 1.00 0.00 A ATOM 189 ND1 HIS A 12 22.286 6.650 -9.491 1.00 0.00 A ATOM 190 NE2 HIS A 12 22.545 8.773 -9.365 1.00 0.00 A ATOM 191 O HIS A 12 18.852 8.946 -10.591 1.00 0.00 A ATOM 192 C ARG A 13 18.233 10.715 -8.121 1.00 0.00 A ATOM 193 CA ARG A 13 17.083 9.877 -8.672 1.00 0.00 A ATOM 194 CB ARG A 13 15.882 9.954 -7.727 1.00 0.00 A ATOM 195 CD ARG A 13 14.003 11.354 -6.818 1.00 0.00 A ATOM 196 CG ARG A 13 15.022 11.190 -7.935 1.00 0.00 A ATOM 197 CZ ARG A 13 13.988 11.852 -4.410 1.00 0.00 A ATOM 198 HN ARG A 13 17.127 7.800 -8.264 1.00 0.00 A ATOM 199 HA ARG A 13 16.797 10.270 -9.636 1.00 0.00 A ATOM 200 HB2 ARG A 13 15.263 9.082 -7.877 1.00 0.00 A ATOM 201 HB1 ARG A 13 16.241 9.960 -6.709 1.00 0.00 A ATOM 202 HD2 ARG A 13 13.262 12.075 -7.128 1.00 0.00 A ATOM 203 HD1 ARG A 13 13.527 10.402 -6.641 1.00 0.00 A ATOM 204 HE ARG A 13 15.555 12.109 -5.617 1.00 0.00 A ATOM 205 HG2 ARG A 13 15.659 12.061 -7.958 1.00 0.00 A ATOM 206 HG1 ARG A 13 14.500 11.098 -8.876 1.00 0.00 A ATOM 207 HH11 ARG A 13 12.247 11.132 -5.141 1.00 0.00 A ATOM 208 HH12 ARG A 13 12.250 11.487 -3.445 1.00 0.00 A ATOM 209 HH21 ARG A 13 15.571 12.580 -3.386 1.00 0.00 A ATOM 210 HH22 ARG A 13 14.141 12.311 -2.448 1.00 0.00 A ATOM 211 N ARG A 13 17.493 8.490 -8.857 1.00 0.00 A ATOM 212 NE ARG A 13 14.622 11.814 -5.577 1.00 0.00 A ATOM 213 NH1 ARG A 13 12.725 11.459 -4.325 1.00 0.00 A ATOM 214 NH2 ARG A 13 14.618 12.283 -3.325 1.00 0.00 A ATOM 215 O ARG A 13 18.742 10.448 -7.032 1.00 0.00 A ATOM 216 C ASP A 14 19.211 13.723 -7.566 1.00 0.00 A ATOM 217 CA ASP A 14 19.725 12.605 -8.467 1.00 0.00 A ATOM 218 CB ASP A 14 20.421 13.201 -9.693 1.00 0.00 A ATOM 219 CG ASP A 14 19.591 14.279 -10.362 1.00 0.00 A ATOM 220 HN ASP A 14 18.190 11.889 -9.738 1.00 0.00 A ATOM 221 HA ASP A 14 20.437 12.013 -7.914 1.00 0.00 A ATOM 222 HB2 ASP A 14 21.363 13.634 -9.389 1.00 0.00 A ATOM 223 HB1 ASP A 14 20.605 12.415 -10.411 1.00 0.00 A ATOM 224 N ASP A 14 18.636 11.728 -8.880 1.00 0.00 A ATOM 225 O ASP A 14 18.051 13.719 -7.155 1.00 0.00 A ATOM 226 OD1 ASP A 14 18.488 13.960 -10.853 1.00 0.00 A ATOM 227 OD2 ASP A 14 20.046 15.442 -10.396 1.00 0.00 A ATOM 228 C GLY A 15 18.674 16.695 -7.064 1.00 0.00 A ATOM 229 CA GLY A 15 19.698 15.790 -6.409 1.00 0.00 A ATOM 230 HN GLY A 15 20.994 14.631 -7.617 1.00 0.00 A ATOM 231 HA2 GLY A 15 19.284 15.399 -5.492 1.00 0.00 A ATOM 232 HA1 GLY A 15 20.578 16.371 -6.176 1.00 0.00 A ATOM 233 N GLY A 15 20.083 14.680 -7.261 1.00 0.00 A ATOM 234 O GLY A 15 17.890 17.354 -6.380 1.00 0.00 A ATOM 235 C SER A 16 16.348 16.961 -9.131 1.00 0.00 A ATOM 236 CA SER A 16 17.749 17.567 -9.140 1.00 0.00 A ATOM 237 CB SER A 16 18.232 17.743 -10.581 1.00 0.00 A ATOM 238 HN SER A 16 19.330 16.182 -8.882 1.00 0.00 A ATOM 239 HA SER A 16 17.713 18.533 -8.660 1.00 0.00 A ATOM 240 HB2 SER A 16 19.308 17.823 -10.590 1.00 0.00 A ATOM 241 HB1 SER A 16 17.929 16.887 -11.166 1.00 0.00 A ATOM 242 HG SER A 16 16.726 18.838 -11.190 1.00 0.00 A ATOM 243 N SER A 16 18.681 16.730 -8.393 1.00 0.00 A ATOM 244 O SER A 16 15.354 17.666 -9.293 1.00 0.00 A ATOM 245 OG SER A 16 17.682 18.913 -11.163 1.00 0.00 A ATOM 246 C GLY A 17 14.710 14.223 -10.204 1.00 0.00 A ATOM 247 CA GLY A 17 14.998 14.966 -8.915 1.00 0.00 A ATOM 248 HN GLY A 17 17.107 15.135 -8.817 1.00 0.00 A ATOM 249 HA2 GLY A 17 14.993 14.262 -8.096 1.00 0.00 A ATOM 250 HA1 GLY A 17 14.219 15.697 -8.753 1.00 0.00 A ATOM 251 N GLY A 17 16.280 15.646 -8.941 1.00 0.00 A ATOM 252 O GLY A 17 13.556 14.098 -10.611 1.00 0.00 A ATOM 253 C ASN A 18 16.471 11.732 -12.093 1.00 0.00 A ATOM 254 CA ASN A 18 15.617 12.996 -12.101 1.00 0.00 A ATOM 255 CB ASN A 18 16.009 13.883 -13.284 1.00 0.00 A ATOM 256 CG ASN A 18 14.831 14.659 -13.841 1.00 0.00 A ATOM 257 HN ASN A 18 16.658 13.861 -10.473 1.00 0.00 A ATOM 258 HA ASN A 18 14.579 12.715 -12.201 1.00 0.00 A ATOM 259 HB2 ASN A 18 16.760 14.590 -12.963 1.00 0.00 A ATOM 260 HB1 ASN A 18 16.415 13.265 -14.071 1.00 0.00 A ATOM 261 HD21 ASN A 18 15.876 16.348 -13.767 1.00 0.00 A ATOM 262 HD22 ASN A 18 14.262 16.489 -14.367 1.00 0.00 A ATOM 263 N ASN A 18 15.762 13.729 -10.848 1.00 0.00 A ATOM 264 ND2 ASN A 18 15.008 15.964 -14.009 1.00 0.00 A ATOM 265 O ASN A 18 17.456 11.639 -11.359 1.00 0.00 A ATOM 266 OD1 ASN A 18 13.774 14.090 -14.117 1.00 0.00 A ATOM 267 C CYS A 19 18.032 9.641 -13.919 1.00 0.00 A ATOM 268 CA CYS A 19 16.818 9.502 -13.005 1.00 0.00 A ATOM 269 CB CYS A 19 15.900 8.392 -13.523 1.00 0.00 A ATOM 270 HN CYS A 19 15.295 10.894 -13.477 1.00 0.00 A ATOM 271 HA CYS A 19 17.157 9.243 -12.014 1.00 0.00 A ATOM 272 HB2 CYS A 19 15.593 8.631 -14.531 1.00 0.00 A ATOM 273 HB1 CYS A 19 16.445 7.460 -13.530 1.00 0.00 A ATOM 274 N CYS A 19 16.088 10.761 -12.916 1.00 0.00 A ATOM 275 O CYS A 19 17.936 10.186 -15.019 1.00 0.00 A ATOM 276 SG CYS A 19 14.394 8.149 -12.528 1.00 0.00 A ATOM 277 C VAL A 20 21.240 7.945 -14.050 1.00 0.00 A ATOM 278 CA VAL A 20 20.407 9.210 -14.232 1.00 0.00 A ATOM 279 CB VAL A 20 21.256 10.431 -13.832 1.00 0.00 A ATOM 280 CG1 VAL A 20 20.549 11.722 -14.217 1.00 0.00 A ATOM 281 CG2 VAL A 20 21.560 10.404 -12.342 1.00 0.00 A ATOM 282 HN VAL A 20 19.188 8.720 -12.572 1.00 0.00 A ATOM 283 HA VAL A 20 20.141 9.307 -15.274 1.00 0.00 A ATOM 284 HB VAL A 20 22.192 10.386 -14.370 1.00 0.00 A ATOM 285 HG11 VAL A 20 19.779 11.940 -13.492 1.00 0.00 A ATOM 286 HG12 VAL A 20 21.263 12.531 -14.240 1.00 0.00 A ATOM 287 HG13 VAL A 20 20.101 11.609 -15.194 1.00 0.00 A ATOM 288 HG21 VAL A 20 22.064 11.317 -12.062 1.00 0.00 A ATOM 289 HG22 VAL A 20 20.637 10.318 -11.787 1.00 0.00 A ATOM 290 HG23 VAL A 20 22.194 9.559 -12.119 1.00 0.00 A ATOM 291 N VAL A 20 19.174 9.143 -13.456 1.00 0.00 A ATOM 292 O VAL A 20 21.259 7.351 -12.972 1.00 0.00 A ATOM 293 C TYR A 21 23.741 6.402 -13.903 1.00 0.00 A ATOM 294 CA TYR A 21 22.761 6.343 -15.071 1.00 0.00 A ATOM 295 CB TYR A 21 23.526 6.184 -16.385 1.00 0.00 A ATOM 296 CD1 TYR A 21 24.078 3.721 -16.452 1.00 0.00 A ATOM 297 CD2 TYR A 21 25.880 5.274 -16.293 1.00 0.00 A ATOM 298 CE1 TYR A 21 24.976 2.671 -16.444 1.00 0.00 A ATOM 299 CE2 TYR A 21 26.785 4.230 -16.286 1.00 0.00 A ATOM 300 CG TYR A 21 24.513 5.039 -16.377 1.00 0.00 A ATOM 301 CZ TYR A 21 26.328 2.931 -16.361 1.00 0.00 A ATOM 302 HN TYR A 21 21.872 8.054 -15.943 1.00 0.00 A ATOM 303 HA TYR A 21 22.111 5.491 -14.938 1.00 0.00 A ATOM 304 HB2 TYR A 21 22.823 6.009 -17.185 1.00 0.00 A ATOM 305 HB1 TYR A 21 24.074 7.093 -16.587 1.00 0.00 A ATOM 306 HD1 TYR A 21 23.018 3.521 -16.517 1.00 0.00 A ATOM 307 HD2 TYR A 21 26.234 6.293 -16.234 1.00 0.00 A ATOM 308 HE1 TYR A 21 24.619 1.654 -16.503 1.00 0.00 A ATOM 309 HE2 TYR A 21 27.843 4.433 -16.221 1.00 0.00 A ATOM 310 HH TYR A 21 27.536 1.740 -15.456 1.00 0.00 A ATOM 311 N TYR A 21 21.927 7.539 -15.112 1.00 0.00 A ATOM 312 O TYR A 21 24.528 7.341 -13.785 1.00 0.00 A ATOM 313 OH TYR A 21 27.226 1.889 -16.353 1.00 0.00 A ATOM 314 C ASP A 22 26.015 5.103 -12.314 1.00 0.00 A ATOM 315 CA ASP A 22 24.569 5.326 -11.883 1.00 0.00 A ATOM 316 CB ASP A 22 24.125 4.207 -10.940 1.00 0.00 A ATOM 317 CG ASP A 22 24.560 4.449 -9.508 1.00 0.00 A ATOM 318 HN ASP A 22 23.036 4.673 -13.189 1.00 0.00 A ATOM 319 HA ASP A 22 24.503 6.270 -11.362 1.00 0.00 A ATOM 320 HB2 ASP A 22 23.048 4.132 -10.962 1.00 0.00 A ATOM 321 HB1 ASP A 22 24.553 3.273 -11.274 1.00 0.00 A ATOM 322 N ASP A 22 23.686 5.392 -13.042 1.00 0.00 A ATOM 323 O ASP A 22 26.493 3.969 -12.353 1.00 0.00 A ATOM 324 OD1 ASP A 22 25.303 5.425 -9.271 1.00 0.00 A ATOM 325 OD2 ASP A 22 24.156 3.665 -8.625 1.00 0.00 A ATOM 326 C ALA A 23 28.995 5.639 -11.927 1.00 0.00 A ATOM 327 CA ALA A 23 28.097 6.114 -13.065 1.00 0.00 A ATOM 328 CB ALA A 23 28.566 7.465 -13.582 1.00 0.00 A ATOM 329 HN ALA A 23 26.269 7.067 -12.587 1.00 0.00 A ATOM 330 HA ALA A 23 28.157 5.404 -13.878 1.00 0.00 A ATOM 331 HB1 ALA A 23 27.978 8.248 -13.125 1.00 0.00 A ATOM 332 HB2 ALA A 23 29.608 7.604 -13.333 1.00 0.00 A ATOM 333 HB3 ALA A 23 28.444 7.502 -14.654 1.00 0.00 A ATOM 334 N ALA A 23 26.705 6.191 -12.638 1.00 0.00 A ATOM 335 O ALA A 23 30.131 5.221 -12.153 1.00 0.00 A ATOM 336 C TYR A 24 29.082 3.790 -9.291 1.00 0.00 A ATOM 337 CA TYR A 24 29.236 5.288 -9.532 1.00 0.00 A ATOM 338 CB TYR A 24 28.774 6.064 -8.297 1.00 0.00 A ATOM 339 CD1 TYR A 24 29.544 8.362 -9.009 1.00 0.00 A ATOM 340 CD2 TYR A 24 30.273 7.536 -6.895 1.00 0.00 A ATOM 341 CE1 TYR A 24 30.247 9.532 -8.800 1.00 0.00 A ATOM 342 CE2 TYR A 24 30.978 8.704 -6.677 1.00 0.00 A ATOM 343 CG TYR A 24 29.545 7.344 -8.063 1.00 0.00 A ATOM 344 CZ TYR A 24 30.962 9.699 -7.632 1.00 0.00 A ATOM 345 HN TYR A 24 27.568 6.050 -10.589 1.00 0.00 A ATOM 346 HA TYR A 24 30.278 5.507 -9.713 1.00 0.00 A ATOM 347 HB2 TYR A 24 27.733 6.321 -8.410 1.00 0.00 A ATOM 348 HB1 TYR A 24 28.893 5.441 -7.423 1.00 0.00 A ATOM 349 HD1 TYR A 24 28.982 8.228 -9.922 1.00 0.00 A ATOM 350 HD2 TYR A 24 30.284 6.755 -6.149 1.00 0.00 A ATOM 351 HE1 TYR A 24 30.234 10.312 -9.547 1.00 0.00 A ATOM 352 HE2 TYR A 24 31.538 8.835 -5.763 1.00 0.00 A ATOM 353 HH TYR A 24 32.514 10.810 -7.859 1.00 0.00 A ATOM 354 N TYR A 24 28.479 5.708 -10.705 1.00 0.00 A ATOM 355 O TYR A 24 29.611 3.247 -8.322 1.00 0.00 A ATOM 356 OH TYR A 24 31.662 10.864 -7.419 1.00 0.00 A ATOM 357 C GLY A 25 26.674 1.332 -9.960 1.00 0.00 A ATOM 358 CA GLY A 25 28.143 1.696 -10.052 1.00 0.00 A ATOM 359 HN GLY A 25 27.956 3.610 -10.937 1.00 0.00 A ATOM 360 HA2 GLY A 25 28.573 1.199 -10.909 1.00 0.00 A ATOM 361 HA1 GLY A 25 28.644 1.350 -9.160 1.00 0.00 A ATOM 362 N GLY A 25 28.354 3.125 -10.183 1.00 0.00 A ATOM 363 O GLY A 25 26.070 1.426 -8.891 1.00 0.00 A ATOM 364 C CYS A 26 24.520 -0.957 -10.890 1.00 0.00 A ATOM 365 CA CYS A 26 24.689 0.541 -11.126 1.00 0.00 A ATOM 366 CB CYS A 26 24.077 0.929 -12.473 1.00 0.00 A ATOM 367 HN CYS A 26 26.631 0.864 -11.904 1.00 0.00 A ATOM 368 HA CYS A 26 24.178 1.077 -10.340 1.00 0.00 A ATOM 369 HB2 CYS A 26 23.000 0.886 -12.396 1.00 0.00 A ATOM 370 HB1 CYS A 26 24.375 1.938 -12.718 1.00 0.00 A ATOM 371 N CYS A 26 26.097 0.918 -11.083 1.00 0.00 A ATOM 372 O CYS A 26 23.535 -1.556 -11.320 1.00 0.00 A ATOM 373 SG CYS A 26 24.576 -0.149 -13.854 1.00 0.00 A ATOM 374 C GLY A 27 26.300 -3.792 -10.855 1.00 0.00 A ATOM 375 CA GLY A 27 25.427 -2.978 -9.921 1.00 0.00 A ATOM 376 HN GLY A 27 26.249 -1.027 -9.884 1.00 0.00 A ATOM 377 HA2 GLY A 27 25.750 -3.147 -8.905 1.00 0.00 A ATOM 378 HA1 GLY A 27 24.404 -3.310 -10.023 1.00 0.00 A ATOM 379 N GLY A 27 25.488 -1.556 -10.203 1.00 0.00 A ATOM 380 O GLY A 27 26.332 -5.019 -10.774 1.00 0.00 A ATOM 381 C ALA A 28 29.274 -3.999 -12.105 1.00 0.00 A ATOM 382 CA ALA A 28 27.887 -3.774 -12.700 1.00 0.00 A ATOM 383 CB ALA A 28 27.987 -2.962 -13.983 1.00 0.00 A ATOM 384 HN ALA A 28 26.942 -2.130 -11.761 1.00 0.00 A ATOM 385 HA ALA A 28 27.451 -4.732 -12.942 1.00 0.00 A ATOM 386 HB1 ALA A 28 28.989 -3.040 -14.380 1.00 0.00 A ATOM 387 HB2 ALA A 28 27.282 -3.345 -14.706 1.00 0.00 A ATOM 388 HB3 ALA A 28 27.762 -1.928 -13.772 1.00 0.00 A ATOM 389 N ALA A 28 27.010 -3.107 -11.746 1.00 0.00 A ATOM 390 O ALA A 28 30.228 -4.295 -12.824 1.00 0.00 A ATOM 391 C VAL A 29 30.681 -5.382 -9.363 1.00 0.00 A ATOM 392 CA VAL A 29 30.647 -4.046 -10.096 1.00 0.00 A ATOM 393 CB VAL A 29 30.910 -2.913 -9.087 1.00 0.00 A ATOM 394 CG1 VAL A 29 29.890 -2.954 -7.960 1.00 0.00 A ATOM 395 CG2 VAL A 29 32.327 -3.006 -8.539 1.00 0.00 A ATOM 396 HN VAL A 29 28.581 -3.621 -10.268 1.00 0.00 A ATOM 397 HA VAL A 29 31.435 -4.032 -10.835 1.00 0.00 A ATOM 398 HB VAL A 29 30.808 -1.969 -9.602 1.00 0.00 A ATOM 399 HG11 VAL A 29 30.368 -3.298 -7.054 1.00 0.00 A ATOM 400 HG12 VAL A 29 29.488 -1.964 -7.801 1.00 0.00 A ATOM 401 HG13 VAL A 29 29.090 -3.630 -8.223 1.00 0.00 A ATOM 402 HG21 VAL A 29 32.929 -2.217 -8.964 1.00 0.00 A ATOM 403 HG22 VAL A 29 32.305 -2.902 -7.464 1.00 0.00 A ATOM 404 HG23 VAL A 29 32.751 -3.964 -8.799 1.00 0.00 A ATOM 405 N VAL A 29 29.378 -3.857 -10.787 1.00 0.00 A ATOM 406 OT1 VAL A 29 31.738 -5.996 -9.218 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, May 17, 2024 5:52:47 AM GMT (wattos1)