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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552190 |
4b19   |
18590 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 21.712 1.238 -0.887 1.00 0.00 A ATOM 2 CA MET A 1 22.842 2.135 -0.401 1.00 0.00 A ATOM 3 CB MET A 1 22.442 2.832 0.895 1.00 0.00 A ATOM 4 CE MET A 1 22.129 5.343 2.720 1.00 0.00 A ATOM 5 CG MET A 1 21.150 3.623 0.791 1.00 0.00 A ATOM 6 HT1 MET A 1 23.976 3.738 -1.097 1.00 0.00 A ATOM 7 HT2 MET A 1 22.371 3.749 -1.632 1.00 0.00 A ATOM 8 HT3 MET A 1 23.482 2.667 -2.311 1.00 0.00 A ATOM 9 HA MET A 1 23.713 1.523 -0.218 1.00 0.00 A ATOM 10 HB2 MET A 1 22.325 2.090 1.666 1.00 0.00 A ATOM 11 HB1 MET A 1 23.231 3.511 1.180 1.00 0.00 A ATOM 12 HE1 MET A 1 22.307 6.041 1.915 1.00 0.00 A ATOM 13 HE2 MET A 1 21.978 5.886 3.641 1.00 0.00 A ATOM 14 HE3 MET A 1 22.981 4.688 2.823 1.00 0.00 A ATOM 15 HG2 MET A 1 21.282 4.406 0.060 1.00 0.00 A ATOM 16 HG1 MET A 1 20.362 2.960 0.468 1.00 0.00 A ATOM 17 N MET A 1 23.191 3.142 -1.431 1.00 0.00 A ATOM 18 O MET A 1 20.693 1.714 -1.387 1.00 0.00 A ATOM 19 SD MET A 1 20.670 4.372 2.356 1.00 0.00 A ATOM 20 C LEU A 2 19.593 -0.866 -0.432 1.00 0.00 A ATOM 21 CA LEU A 2 20.911 -1.034 -1.175 1.00 0.00 A ATOM 22 CB LEU A 2 21.451 -2.467 -1.016 1.00 0.00 A ATOM 23 CD1 LEU A 2 22.136 -1.998 1.378 1.00 0.00 A ATOM 24 CD2 LEU A 2 20.217 -3.534 0.909 1.00 0.00 A ATOM 25 CG LEU A 2 21.564 -3.025 0.415 1.00 0.00 A ATOM 26 HN LEU A 2 22.732 -0.380 -0.324 1.00 0.00 A ATOM 27 HA LEU A 2 20.729 -0.854 -2.225 1.00 0.00 A ATOM 28 HB2 LEU A 2 20.806 -3.127 -1.577 1.00 0.00 A ATOM 29 HB1 LEU A 2 22.434 -2.500 -1.463 1.00 0.00 A ATOM 30 HD11 LEU A 2 23.075 -1.628 0.994 1.00 0.00 A ATOM 31 HD12 LEU A 2 21.442 -1.180 1.482 1.00 0.00 A ATOM 32 HD13 LEU A 2 22.298 -2.459 2.341 1.00 0.00 A ATOM 33 HD21 LEU A 2 19.763 -4.149 0.145 1.00 0.00 A ATOM 34 HD22 LEU A 2 20.360 -4.119 1.805 1.00 0.00 A ATOM 35 HD23 LEU A 2 19.572 -2.696 1.126 1.00 0.00 A ATOM 36 HG LEU A 2 22.243 -3.866 0.401 1.00 0.00 A ATOM 37 N LEU A 2 21.902 -0.063 -0.738 1.00 0.00 A ATOM 38 O LEU A 2 18.562 -1.373 -0.869 1.00 0.00 A ATOM 39 C ILE A 3 17.675 1.306 1.010 1.00 0.00 A ATOM 40 CA ILE A 3 18.410 0.056 1.466 1.00 0.00 A ATOM 41 CB ILE A 3 18.687 0.143 2.978 1.00 0.00 A ATOM 42 CD1 ILE A 3 21.175 0.723 3.254 1.00 0.00 A ATOM 43 CG1 ILE A 3 19.743 1.216 3.285 1.00 0.00 A ATOM 44 CG2 ILE A 3 19.101 -1.222 3.511 1.00 0.00 A ATOM 45 HN ILE A 3 20.466 0.233 0.995 1.00 0.00 A ATOM 46 HA ILE A 3 17.766 -0.796 1.296 1.00 0.00 A ATOM 47 HB ILE A 3 17.762 0.415 3.466 1.00 0.00 A ATOM 48 HD11 ILE A 3 21.409 0.358 2.267 1.00 0.00 A ATOM 49 HD12 ILE A 3 21.840 1.537 3.502 1.00 0.00 A ATOM 50 HD13 ILE A 3 21.300 -0.073 3.973 1.00 0.00 A ATOM 51 HG12 ILE A 3 19.656 2.009 2.558 1.00 0.00 A ATOM 52 HG11 ILE A 3 19.554 1.620 4.269 1.00 0.00 A ATOM 53 HG21 ILE A 3 19.929 -1.600 2.929 1.00 0.00 A ATOM 54 HG22 ILE A 3 19.400 -1.130 4.544 1.00 0.00 A ATOM 55 HG23 ILE A 3 18.268 -1.905 3.437 1.00 0.00 A ATOM 56 N ILE A 3 19.621 -0.155 0.689 1.00 0.00 A ATOM 57 O ILE A 3 16.915 1.906 1.769 1.00 0.00 A ATOM 58 C PHE A 4 16.318 2.412 -1.922 1.00 0.00 A ATOM 59 CA PHE A 4 17.253 2.858 -0.807 1.00 0.00 A ATOM 60 CB PHE A 4 18.279 3.852 -1.348 1.00 0.00 A ATOM 61 CD1 PHE A 4 17.358 6.148 -0.957 1.00 0.00 A ATOM 62 CD2 PHE A 4 17.384 5.301 -3.185 1.00 0.00 A ATOM 63 CE1 PHE A 4 16.787 7.321 -1.406 1.00 0.00 A ATOM 64 CE2 PHE A 4 16.813 6.473 -3.640 1.00 0.00 A ATOM 65 CG PHE A 4 17.663 5.127 -1.841 1.00 0.00 A ATOM 66 CZ PHE A 4 16.513 7.484 -2.749 1.00 0.00 A ATOM 67 HN PHE A 4 18.548 1.190 -0.780 1.00 0.00 A ATOM 68 HA PHE A 4 16.672 3.332 -0.029 1.00 0.00 A ATOM 69 HB2 PHE A 4 18.978 4.101 -0.564 1.00 0.00 A ATOM 70 HB1 PHE A 4 18.812 3.398 -2.171 1.00 0.00 A ATOM 71 HD1 PHE A 4 17.572 6.021 0.094 1.00 0.00 A ATOM 72 HD2 PHE A 4 17.618 4.511 -3.883 1.00 0.00 A ATOM 73 HE1 PHE A 4 16.553 8.110 -0.707 1.00 0.00 A ATOM 74 HE2 PHE A 4 16.600 6.598 -4.692 1.00 0.00 A ATOM 75 HZ PHE A 4 16.066 8.401 -3.102 1.00 0.00 A ATOM 76 N PHE A 4 17.912 1.696 -0.234 1.00 0.00 A ATOM 77 O PHE A 4 15.353 3.096 -2.258 1.00 0.00 A ATOM 78 C VAL A 5 14.971 -0.474 -3.030 1.00 0.00 A ATOM 79 CA VAL A 5 15.823 0.678 -3.558 1.00 0.00 A ATOM 80 CB VAL A 5 16.724 0.175 -4.703 1.00 0.00 A ATOM 81 CG1 VAL A 5 17.674 -0.901 -4.201 1.00 0.00 A ATOM 82 CG2 VAL A 5 15.891 -0.340 -5.866 1.00 0.00 A ATOM 83 HN VAL A 5 17.407 0.759 -2.168 1.00 0.00 A ATOM 84 HA VAL A 5 15.174 1.450 -3.945 1.00 0.00 A ATOM 85 HB VAL A 5 17.317 1.007 -5.056 1.00 0.00 A ATOM 86 HG11 VAL A 5 17.106 -1.693 -3.736 1.00 0.00 A ATOM 87 HG12 VAL A 5 18.237 -1.300 -5.030 1.00 0.00 A ATOM 88 HG13 VAL A 5 18.352 -0.473 -3.477 1.00 0.00 A ATOM 89 HG21 VAL A 5 15.280 0.462 -6.253 1.00 0.00 A ATOM 90 HG22 VAL A 5 16.545 -0.703 -6.644 1.00 0.00 A ATOM 91 HG23 VAL A 5 15.256 -1.145 -5.525 1.00 0.00 A ATOM 92 N VAL A 5 16.620 1.249 -2.485 1.00 0.00 A ATOM 93 O VAL A 5 13.930 -0.805 -3.598 1.00 0.00 A ATOM 94 C HIS A 6 13.924 -1.720 -0.097 1.00 0.00 A ATOM 95 CA HIS A 6 14.716 -2.188 -1.312 1.00 0.00 A ATOM 96 CB HIS A 6 15.701 -3.281 -0.898 1.00 0.00 A ATOM 97 CD2 HIS A 6 16.577 -4.312 -3.107 1.00 0.00 A ATOM 98 CE1 HIS A 6 15.689 -6.304 -2.900 1.00 0.00 A ATOM 99 CG HIS A 6 15.895 -4.334 -1.940 1.00 0.00 A ATOM 100 HN HIS A 6 16.260 -0.759 -1.529 1.00 0.00 A ATOM 101 HA HIS A 6 14.029 -2.592 -2.040 1.00 0.00 A ATOM 102 HB2 HIS A 6 16.662 -2.832 -0.697 1.00 0.00 A ATOM 103 HB1 HIS A 6 15.340 -3.761 -0.001 1.00 0.00 A ATOM 104 HD1 HIS A 6 14.797 -5.923 -1.100 1.00 0.00 A ATOM 105 HD2 HIS A 6 17.134 -3.477 -3.509 1.00 0.00 A ATOM 106 HE1 HIS A 6 15.406 -7.328 -3.093 1.00 0.00 A ATOM 107 HE2 HIS A 6 16.746 -5.798 -4.580 1.00 0.00 A ATOM 108 N HIS A 6 15.425 -1.075 -1.933 1.00 0.00 A ATOM 109 ND1 HIS A 6 15.350 -5.595 -1.840 1.00 0.00 A ATOM 110 NE2 HIS A 6 16.433 -5.548 -3.685 1.00 0.00 A ATOM 111 O HIS A 6 13.638 -2.502 0.811 1.00 0.00 A ATOM 112 C ILE A 7 11.563 0.839 0.493 1.00 0.00 A ATOM 113 CA ILE A 7 12.816 0.142 1.011 1.00 0.00 A ATOM 114 CB ILE A 7 13.682 1.147 1.810 1.00 0.00 A ATOM 115 CD1 ILE A 7 13.745 -0.257 3.945 1.00 0.00 A ATOM 116 CG1 ILE A 7 14.542 0.407 2.840 1.00 0.00 A ATOM 117 CG2 ILE A 7 12.824 2.210 2.489 1.00 0.00 A ATOM 118 HN ILE A 7 13.839 0.131 -0.839 1.00 0.00 A ATOM 119 HA ILE A 7 12.522 -0.657 1.675 1.00 0.00 A ATOM 120 HB ILE A 7 14.334 1.650 1.112 1.00 0.00 A ATOM 121 HD11 ILE A 7 13.064 -0.977 3.515 1.00 0.00 A ATOM 122 HD12 ILE A 7 14.418 -0.760 4.623 1.00 0.00 A ATOM 123 HD13 ILE A 7 13.183 0.491 4.485 1.00 0.00 A ATOM 124 HG12 ILE A 7 15.110 -0.361 2.337 1.00 0.00 A ATOM 125 HG11 ILE A 7 15.224 1.108 3.299 1.00 0.00 A ATOM 126 HG21 ILE A 7 12.054 1.729 3.075 1.00 0.00 A ATOM 127 HG22 ILE A 7 13.443 2.815 3.134 1.00 0.00 A ATOM 128 HG23 ILE A 7 12.365 2.836 1.738 1.00 0.00 A ATOM 129 N ILE A 7 13.576 -0.440 -0.087 1.00 0.00 A ATOM 130 O ILE A 7 10.528 0.856 1.158 1.00 0.00 A ATOM 131 C ILE A 8 9.594 1.176 -2.043 1.00 0.00 A ATOM 132 CA ILE A 8 10.549 2.114 -1.309 1.00 0.00 A ATOM 133 CB ILE A 8 11.051 3.191 -2.288 1.00 0.00 A ATOM 134 CD1 ILE A 8 12.652 3.592 -4.238 1.00 0.00 A ATOM 135 CG1 ILE A 8 12.120 2.606 -3.218 1.00 0.00 A ATOM 136 CG2 ILE A 8 11.597 4.384 -1.518 1.00 0.00 A ATOM 137 HN ILE A 8 12.511 1.334 -1.192 1.00 0.00 A ATOM 138 HA ILE A 8 10.008 2.610 -0.518 1.00 0.00 A ATOM 139 HB ILE A 8 10.213 3.528 -2.879 1.00 0.00 A ATOM 140 HD11 ILE A 8 11.827 4.026 -4.783 1.00 0.00 A ATOM 141 HD12 ILE A 8 13.200 4.373 -3.733 1.00 0.00 A ATOM 142 HD13 ILE A 8 13.308 3.079 -4.926 1.00 0.00 A ATOM 143 HG12 ILE A 8 12.955 2.266 -2.624 1.00 0.00 A ATOM 144 HG11 ILE A 8 11.701 1.767 -3.753 1.00 0.00 A ATOM 145 HG21 ILE A 8 12.447 4.072 -0.928 1.00 0.00 A ATOM 146 HG22 ILE A 8 11.903 5.151 -2.212 1.00 0.00 A ATOM 147 HG23 ILE A 8 10.830 4.773 -0.865 1.00 0.00 A ATOM 148 N ILE A 8 11.664 1.400 -0.703 1.00 0.00 A ATOM 149 O ILE A 8 8.595 1.622 -2.606 1.00 0.00 A ATOM 150 C ALA A 9 8.452 -2.137 -1.752 1.00 0.00 A ATOM 151 CA ALA A 9 9.042 -1.093 -2.711 1.00 0.00 A ATOM 152 CB ALA A 9 9.807 -1.772 -3.840 1.00 0.00 A ATOM 153 HN ALA A 9 10.693 -0.425 -1.557 1.00 0.00 A ATOM 154 HA ALA A 9 8.223 -0.547 -3.157 1.00 0.00 A ATOM 155 HB1 ALA A 9 10.208 -1.021 -4.505 1.00 0.00 A ATOM 156 HB2 ALA A 9 10.615 -2.357 -3.429 1.00 0.00 A ATOM 157 HB3 ALA A 9 9.139 -2.419 -4.390 1.00 0.00 A ATOM 158 N ALA A 9 9.891 -0.120 -2.029 1.00 0.00 A ATOM 159 O ALA A 9 7.241 -2.341 -1.744 1.00 0.00 A ATOM 160 C PRO A 10 8.103 -3.263 1.232 1.00 0.00 A ATOM 161 CA PRO A 10 8.793 -3.845 0.001 1.00 0.00 A ATOM 162 CB PRO A 10 10.067 -4.598 0.421 1.00 0.00 A ATOM 163 CD PRO A 10 10.738 -2.666 -0.821 1.00 0.00 A ATOM 164 CG PRO A 10 11.170 -4.045 -0.423 1.00 0.00 A ATOM 165 HA PRO A 10 8.119 -4.529 -0.492 1.00 0.00 A ATOM 166 HB2 PRO A 10 10.255 -4.427 1.471 1.00 0.00 A ATOM 167 HB1 PRO A 10 9.933 -5.655 0.246 1.00 0.00 A ATOM 168 HD2 PRO A 10 11.001 -1.950 -0.056 1.00 0.00 A ATOM 169 HD1 PRO A 10 11.171 -2.390 -1.769 1.00 0.00 A ATOM 170 HG2 PRO A 10 12.084 -4.000 0.150 1.00 0.00 A ATOM 171 HG1 PRO A 10 11.306 -4.662 -1.300 1.00 0.00 A ATOM 172 N PRO A 10 9.281 -2.818 -0.928 1.00 0.00 A ATOM 173 O PRO A 10 7.184 -3.871 1.782 1.00 0.00 A ATOM 174 C VAL A 11 6.704 -0.665 2.511 1.00 0.00 A ATOM 175 CA VAL A 11 7.978 -1.440 2.840 1.00 0.00 A ATOM 176 CB VAL A 11 8.991 -0.482 3.493 1.00 0.00 A ATOM 177 CG1 VAL A 11 8.456 0.047 4.815 1.00 0.00 A ATOM 178 CG2 VAL A 11 10.329 -1.177 3.690 1.00 0.00 A ATOM 179 HN VAL A 11 9.271 -1.642 1.175 1.00 0.00 A ATOM 180 HA VAL A 11 7.739 -2.213 3.557 1.00 0.00 A ATOM 181 HB VAL A 11 9.141 0.357 2.830 1.00 0.00 A ATOM 182 HG11 VAL A 11 8.323 -0.774 5.504 1.00 0.00 A ATOM 183 HG12 VAL A 11 9.158 0.755 5.230 1.00 0.00 A ATOM 184 HG13 VAL A 11 7.507 0.536 4.649 1.00 0.00 A ATOM 185 HG21 VAL A 11 10.726 -1.475 2.731 1.00 0.00 A ATOM 186 HG22 VAL A 11 11.020 -0.500 4.171 1.00 0.00 A ATOM 187 HG23 VAL A 11 10.193 -2.051 4.310 1.00 0.00 A ATOM 188 N VAL A 11 8.546 -2.086 1.661 1.00 0.00 A ATOM 189 O VAL A 11 5.642 -0.937 3.070 1.00 0.00 A ATOM 190 C ILE A 12 4.498 0.275 0.749 1.00 0.00 A ATOM 191 CA ILE A 12 5.678 1.129 1.213 1.00 0.00 A ATOM 192 CB ILE A 12 6.065 2.134 0.098 1.00 0.00 A ATOM 193 CD1 ILE A 12 8.178 2.939 1.288 1.00 0.00 A ATOM 194 CG1 ILE A 12 6.845 3.317 0.682 1.00 0.00 A ATOM 195 CG2 ILE A 12 4.830 2.636 -0.640 1.00 0.00 A ATOM 196 HN ILE A 12 7.690 0.466 1.189 1.00 0.00 A ATOM 197 HA ILE A 12 5.373 1.696 2.080 1.00 0.00 A ATOM 198 HB ILE A 12 6.693 1.619 -0.615 1.00 0.00 A ATOM 199 HD11 ILE A 12 8.699 2.269 0.622 1.00 0.00 A ATOM 200 HD12 ILE A 12 8.770 3.830 1.441 1.00 0.00 A ATOM 201 HD13 ILE A 12 8.016 2.449 2.237 1.00 0.00 A ATOM 202 HG12 ILE A 12 7.032 4.037 -0.101 1.00 0.00 A ATOM 203 HG11 ILE A 12 6.250 3.783 1.455 1.00 0.00 A ATOM 204 HG21 ILE A 12 4.125 3.042 0.071 1.00 0.00 A ATOM 205 HG22 ILE A 12 5.118 3.406 -1.341 1.00 0.00 A ATOM 206 HG23 ILE A 12 4.371 1.818 -1.175 1.00 0.00 A ATOM 207 N ILE A 12 6.818 0.303 1.605 1.00 0.00 A ATOM 208 O ILE A 12 3.357 0.524 1.135 1.00 0.00 A ATOM 209 C SER A 13 2.992 -2.308 0.544 1.00 0.00 A ATOM 210 CA SER A 13 3.733 -1.609 -0.592 1.00 0.00 A ATOM 211 CB SER A 13 4.329 -2.648 -1.542 1.00 0.00 A ATOM 212 HN SER A 13 5.709 -0.883 -0.345 1.00 0.00 A ATOM 213 HA SER A 13 3.030 -0.999 -1.139 1.00 0.00 A ATOM 214 HB2 SER A 13 4.861 -2.145 -2.335 1.00 0.00 A ATOM 215 HB1 SER A 13 5.012 -3.282 -0.996 1.00 0.00 A ATOM 216 HG SER A 13 2.842 -2.952 -2.780 1.00 0.00 A ATOM 217 N SER A 13 4.779 -0.729 -0.076 1.00 0.00 A ATOM 218 O SER A 13 1.810 -2.629 0.420 1.00 0.00 A ATOM 219 OG SER A 13 3.316 -3.456 -2.115 1.00 0.00 A ATOM 220 C GLY A 14 1.990 -2.365 3.425 1.00 0.00 A ATOM 221 CA GLY A 14 3.084 -3.200 2.790 1.00 0.00 A ATOM 222 HN GLY A 14 4.633 -2.262 1.691 1.00 0.00 A ATOM 223 HA2 GLY A 14 2.662 -4.140 2.465 1.00 0.00 A ATOM 224 HA1 GLY A 14 3.847 -3.396 3.529 1.00 0.00 A ATOM 225 N GLY A 14 3.694 -2.541 1.649 1.00 0.00 A ATOM 226 O GLY A 14 0.853 -2.816 3.557 1.00 0.00 A ATOM 227 C CYS A 15 0.371 0.271 3.418 1.00 0.00 A ATOM 228 CA CYS A 15 1.378 -0.240 4.442 1.00 0.00 A ATOM 229 CB CYS A 15 2.107 0.937 5.089 1.00 0.00 A ATOM 230 HN CYS A 15 3.261 -0.844 3.688 1.00 0.00 A ATOM 231 HA CYS A 15 0.851 -0.791 5.206 1.00 0.00 A ATOM 232 HB2 CYS A 15 1.380 1.599 5.536 1.00 0.00 A ATOM 233 HB1 CYS A 15 2.767 0.564 5.858 1.00 0.00 A ATOM 234 HG CYS A 15 2.385 2.096 2.835 1.00 0.00 A ATOM 235 N CYS A 15 2.337 -1.144 3.819 1.00 0.00 A ATOM 236 O CYS A 15 -0.699 0.763 3.777 1.00 0.00 A ATOM 237 SG CYS A 15 3.100 1.913 3.936 1.00 0.00 A ATOM 238 C ALA A 16 -1.421 -0.237 1.000 1.00 0.00 A ATOM 239 CA ALA A 16 -0.149 0.598 1.062 1.00 0.00 A ATOM 240 CB ALA A 16 0.586 0.542 -0.268 1.00 0.00 A ATOM 241 HN ALA A 16 1.586 -0.255 1.921 1.00 0.00 A ATOM 242 HA ALA A 16 -0.415 1.628 1.256 1.00 0.00 A ATOM 243 HB1 ALA A 16 0.860 -0.480 -0.486 1.00 0.00 A ATOM 244 HB2 ALA A 16 -0.056 0.918 -1.051 1.00 0.00 A ATOM 245 HB3 ALA A 16 1.477 1.149 -0.212 1.00 0.00 A ATOM 246 N ALA A 16 0.721 0.149 2.141 1.00 0.00 A ATOM 247 O ALA A 16 -2.395 0.150 0.357 1.00 0.00 A ATOM 248 C ILE A 17 -3.707 -1.656 2.485 1.00 0.00 A ATOM 249 CA ILE A 17 -2.564 -2.270 1.687 1.00 0.00 A ATOM 250 CB ILE A 17 -2.215 -3.649 2.282 1.00 0.00 A ATOM 251 CD1 ILE A 17 -1.286 -4.497 0.055 1.00 0.00 A ATOM 252 CG1 ILE A 17 -1.034 -4.277 1.533 1.00 0.00 A ATOM 253 CG2 ILE A 17 -3.429 -4.569 2.241 1.00 0.00 A ATOM 254 HN ILE A 17 -0.599 -1.641 2.163 1.00 0.00 A ATOM 255 HA ILE A 17 -2.888 -2.413 0.666 1.00 0.00 A ATOM 256 HB ILE A 17 -1.941 -3.507 3.316 1.00 0.00 A ATOM 257 HD11 ILE A 17 -1.506 -3.551 -0.417 1.00 0.00 A ATOM 258 HD12 ILE A 17 -0.408 -4.932 -0.399 1.00 0.00 A ATOM 259 HD13 ILE A 17 -2.125 -5.166 -0.071 1.00 0.00 A ATOM 260 HG12 ILE A 17 -0.173 -3.632 1.627 1.00 0.00 A ATOM 261 HG11 ILE A 17 -0.807 -5.236 1.976 1.00 0.00 A ATOM 262 HG21 ILE A 17 -3.762 -4.681 1.220 1.00 0.00 A ATOM 263 HG22 ILE A 17 -3.161 -5.536 2.641 1.00 0.00 A ATOM 264 HG23 ILE A 17 -4.225 -4.142 2.834 1.00 0.00 A ATOM 265 N ILE A 17 -1.406 -1.385 1.670 1.00 0.00 A ATOM 266 O ILE A 17 -4.855 -1.662 2.043 1.00 0.00 A ATOM 267 C ALA A 18 -5.036 0.679 3.814 1.00 0.00 A ATOM 268 CA ALA A 18 -4.394 -0.510 4.517 1.00 0.00 A ATOM 269 CB ALA A 18 -3.775 -0.071 5.835 1.00 0.00 A ATOM 270 HN ALA A 18 -2.457 -1.162 3.966 1.00 0.00 A ATOM 271 HA ALA A 18 -5.155 -1.247 4.729 1.00 0.00 A ATOM 272 HB1 ALA A 18 -3.021 0.679 5.646 1.00 0.00 A ATOM 273 HB2 ALA A 18 -4.542 0.342 6.473 1.00 0.00 A ATOM 274 HB3 ALA A 18 -3.322 -0.922 6.322 1.00 0.00 A ATOM 275 N ALA A 18 -3.389 -1.131 3.664 1.00 0.00 A ATOM 276 O ALA A 18 -6.185 1.029 4.084 1.00 0.00 A ATOM 277 C PHE A 19 -5.643 2.005 0.987 1.00 0.00 A ATOM 278 CA PHE A 19 -4.774 2.445 2.161 1.00 0.00 A ATOM 279 CB PHE A 19 -3.602 3.284 1.654 1.00 0.00 A ATOM 280 CD1 PHE A 19 -4.524 5.605 1.462 1.00 0.00 A ATOM 281 CD2 PHE A 19 -3.945 4.448 -0.540 1.00 0.00 A ATOM 282 CE1 PHE A 19 -4.924 6.698 0.719 1.00 0.00 A ATOM 283 CE2 PHE A 19 -4.344 5.537 -1.289 1.00 0.00 A ATOM 284 CG PHE A 19 -4.030 4.471 0.842 1.00 0.00 A ATOM 285 CZ PHE A 19 -4.834 6.664 -0.659 1.00 0.00 A ATOM 286 HN PHE A 19 -3.377 0.965 2.737 1.00 0.00 A ATOM 287 HA PHE A 19 -5.372 3.045 2.830 1.00 0.00 A ATOM 288 HB2 PHE A 19 -3.035 3.646 2.498 1.00 0.00 A ATOM 289 HB1 PHE A 19 -2.966 2.668 1.035 1.00 0.00 A ATOM 290 HD1 PHE A 19 -4.594 5.632 2.540 1.00 0.00 A ATOM 291 HD2 PHE A 19 -3.562 3.567 -1.033 1.00 0.00 A ATOM 292 HE1 PHE A 19 -5.308 7.578 1.214 1.00 0.00 A ATOM 293 HE2 PHE A 19 -4.273 5.508 -2.366 1.00 0.00 A ATOM 294 HZ PHE A 19 -5.147 7.517 -1.242 1.00 0.00 A ATOM 295 N PHE A 19 -4.285 1.294 2.907 1.00 0.00 A ATOM 296 O PHE A 19 -6.804 2.399 0.879 1.00 0.00 A ATOM 297 C PHE A 20 -7.076 0.012 -0.659 1.00 0.00 A ATOM 298 CA PHE A 20 -5.774 0.691 -1.062 1.00 0.00 A ATOM 299 CB PHE A 20 -4.891 -0.293 -1.832 1.00 0.00 A ATOM 300 CD1 PHE A 20 -5.951 -0.160 -4.099 1.00 0.00 A ATOM 301 CD2 PHE A 20 -5.867 -2.279 -3.010 1.00 0.00 A ATOM 302 CE1 PHE A 20 -6.589 -0.736 -5.180 1.00 0.00 A ATOM 303 CE2 PHE A 20 -6.505 -2.862 -4.087 1.00 0.00 A ATOM 304 CG PHE A 20 -5.583 -0.924 -3.005 1.00 0.00 A ATOM 305 CZ PHE A 20 -6.867 -2.089 -5.174 1.00 0.00 A ATOM 306 HN PHE A 20 -4.136 0.923 0.253 1.00 0.00 A ATOM 307 HA PHE A 20 -6.001 1.532 -1.699 1.00 0.00 A ATOM 308 HB2 PHE A 20 -4.020 0.226 -2.201 1.00 0.00 A ATOM 309 HB1 PHE A 20 -4.578 -1.084 -1.165 1.00 0.00 A ATOM 310 HD1 PHE A 20 -5.585 -2.883 -2.161 1.00 0.00 A ATOM 311 HD2 PHE A 20 -5.734 0.898 -4.104 1.00 0.00 A ATOM 312 HE1 PHE A 20 -6.721 -3.920 -4.080 1.00 0.00 A ATOM 313 HE2 PHE A 20 -6.871 -0.130 -6.028 1.00 0.00 A ATOM 314 HZ PHE A 20 -7.366 -2.543 -6.017 1.00 0.00 A ATOM 315 N PHE A 20 -5.065 1.192 0.109 1.00 0.00 A ATOM 316 O PHE A 20 -8.134 0.293 -1.222 1.00 0.00 A ATOM 317 C SER A 21 -9.267 -0.634 1.143 1.00 0.00 A ATOM 318 CA SER A 21 -8.151 -1.610 0.801 1.00 0.00 A ATOM 319 CB SER A 21 -7.782 -2.433 2.035 1.00 0.00 A ATOM 320 HN SER A 21 -6.108 -1.082 0.701 1.00 0.00 A ATOM 321 HA SER A 21 -8.491 -2.274 0.020 1.00 0.00 A ATOM 322 HB2 SER A 21 -7.106 -3.226 1.749 1.00 0.00 A ATOM 323 HB1 SER A 21 -7.300 -1.793 2.760 1.00 0.00 A ATOM 324 HG SER A 21 -8.807 -3.068 3.578 1.00 0.00 A ATOM 325 N SER A 21 -6.984 -0.892 0.309 1.00 0.00 A ATOM 326 O SER A 21 -10.406 -0.799 0.713 1.00 0.00 A ATOM 327 OG SER A 21 -8.932 -3.008 2.628 1.00 0.00 A ATOM 328 C TYR A 22 -10.435 2.149 1.118 1.00 0.00 A ATOM 329 CA TYR A 22 -9.869 1.411 2.325 1.00 0.00 A ATOM 330 CB TYR A 22 -9.180 2.399 3.270 1.00 0.00 A ATOM 331 CD1 TYR A 22 -10.983 3.653 4.509 1.00 0.00 A ATOM 332 CD2 TYR A 22 -9.727 4.827 2.858 1.00 0.00 A ATOM 333 CE1 TYR A 22 -11.713 4.795 4.771 1.00 0.00 A ATOM 334 CE2 TYR A 22 -10.453 5.973 3.114 1.00 0.00 A ATOM 335 CG TYR A 22 -9.980 3.649 3.550 1.00 0.00 A ATOM 336 CZ TYR A 22 -11.444 5.951 4.071 1.00 0.00 A ATOM 337 HN TYR A 22 -7.987 0.459 2.214 1.00 0.00 A ATOM 338 HA TYR A 22 -10.676 0.924 2.851 1.00 0.00 A ATOM 339 HB2 TYR A 22 -8.993 1.911 4.214 1.00 0.00 A ATOM 340 HB1 TYR A 22 -8.237 2.700 2.836 1.00 0.00 A ATOM 341 HD1 TYR A 22 -11.191 2.744 5.055 1.00 0.00 A ATOM 342 HD2 TYR A 22 -8.950 4.839 2.108 1.00 0.00 A ATOM 343 HE1 TYR A 22 -12.489 4.779 5.521 1.00 0.00 A ATOM 344 HE2 TYR A 22 -10.244 6.879 2.565 1.00 0.00 A ATOM 345 HH TYR A 22 -12.276 7.195 5.278 1.00 0.00 A ATOM 346 N TYR A 22 -8.917 0.389 1.913 1.00 0.00 A ATOM 347 O TYR A 22 -11.616 2.492 1.084 1.00 0.00 A ATOM 348 OH TYR A 22 -12.170 7.090 4.329 1.00 0.00 A ATOM 349 C TRP A 23 -11.173 2.421 -1.758 1.00 0.00 A ATOM 350 CA TRP A 23 -9.984 3.095 -1.078 1.00 0.00 A ATOM 351 CB TRP A 23 -8.810 3.185 -2.048 1.00 0.00 A ATOM 352 CD1 TRP A 23 -8.677 5.506 -3.108 1.00 0.00 A ATOM 353 CD2 TRP A 23 -9.634 3.956 -4.406 1.00 0.00 A ATOM 354 CE2 TRP A 23 -9.625 5.178 -5.100 1.00 0.00 A ATOM 355 CE3 TRP A 23 -10.186 2.832 -5.025 1.00 0.00 A ATOM 356 CG TRP A 23 -9.023 4.188 -3.134 1.00 0.00 A ATOM 357 CH2 TRP A 23 -10.682 4.193 -6.966 1.00 0.00 A ATOM 358 CZ2 TRP A 23 -10.148 5.309 -6.383 1.00 0.00 A ATOM 359 CZ3 TRP A 23 -10.705 2.963 -6.298 1.00 0.00 A ATOM 360 HN TRP A 23 -8.659 2.071 0.212 1.00 0.00 A ATOM 361 HA TRP A 23 -10.273 4.094 -0.789 1.00 0.00 A ATOM 362 HB2 TRP A 23 -7.921 3.466 -1.504 1.00 0.00 A ATOM 363 HB1 TRP A 23 -8.655 2.220 -2.509 1.00 0.00 A ATOM 364 HD1 TRP A 23 -8.192 5.992 -2.274 1.00 0.00 A ATOM 365 HE1 TRP A 23 -8.894 7.054 -4.510 1.00 0.00 A ATOM 366 HE3 TRP A 23 -10.213 1.875 -4.525 1.00 0.00 A ATOM 367 HH2 TRP A 23 -11.100 4.249 -7.960 1.00 0.00 A ATOM 368 HZ2 TRP A 23 -10.137 6.251 -6.911 1.00 0.00 A ATOM 369 HZ3 TRP A 23 -11.138 2.106 -6.793 1.00 0.00 A ATOM 370 N TRP A 23 -9.583 2.384 0.129 1.00 0.00 A ATOM 371 NE1 TRP A 23 -9.036 6.110 -4.287 1.00 0.00 A ATOM 372 O TRP A 23 -12.270 2.977 -1.799 1.00 0.00 A ATOM 373 C LEU A 24 -13.125 0.115 -2.006 1.00 0.00 A ATOM 374 CA LEU A 24 -12.007 0.488 -2.974 1.00 0.00 A ATOM 375 CB LEU A 24 -11.439 -0.768 -3.639 1.00 0.00 A ATOM 376 CD1 LEU A 24 -12.071 -2.839 -2.373 1.00 0.00 A ATOM 377 CD2 LEU A 24 -9.757 -2.582 -3.274 1.00 0.00 A ATOM 378 CG LEU A 24 -10.952 -1.857 -2.682 1.00 0.00 A ATOM 379 HN LEU A 24 -10.055 0.830 -2.226 1.00 0.00 A ATOM 380 HA LEU A 24 -12.415 1.133 -3.738 1.00 0.00 A ATOM 381 HB2 LEU A 24 -12.205 -1.191 -4.272 1.00 0.00 A ATOM 382 HB1 LEU A 24 -10.607 -0.472 -4.261 1.00 0.00 A ATOM 383 HD11 LEU A 24 -12.413 -3.294 -3.290 1.00 0.00 A ATOM 384 HD12 LEU A 24 -11.703 -3.606 -1.707 1.00 0.00 A ATOM 385 HD13 LEU A 24 -12.890 -2.317 -1.903 1.00 0.00 A ATOM 386 HD21 LEU A 24 -8.940 -1.886 -3.400 1.00 0.00 A ATOM 387 HD22 LEU A 24 -9.453 -3.377 -2.609 1.00 0.00 A ATOM 388 HD23 LEU A 24 -10.027 -2.998 -4.233 1.00 0.00 A ATOM 389 HG LEU A 24 -10.642 -1.400 -1.753 1.00 0.00 A ATOM 390 N LEU A 24 -10.950 1.225 -2.292 1.00 0.00 A ATOM 391 O LEU A 24 -14.272 -0.068 -2.410 1.00 0.00 A ATOM 392 C SER A 25 -14.892 0.675 0.318 1.00 0.00 A ATOM 393 CA SER A 25 -13.764 -0.347 0.292 1.00 0.00 A ATOM 394 CB SER A 25 -13.103 -0.420 1.667 1.00 0.00 A ATOM 395 HN SER A 25 -11.851 0.150 -0.466 1.00 0.00 A ATOM 396 HA SER A 25 -14.174 -1.315 0.045 1.00 0.00 A ATOM 397 HB2 SER A 25 -12.400 -1.239 1.682 1.00 0.00 A ATOM 398 HB1 SER A 25 -12.583 0.505 1.865 1.00 0.00 A ATOM 399 HG SER A 25 -14.716 -1.267 2.383 1.00 0.00 A ATOM 400 N SER A 25 -12.783 -0.001 -0.728 1.00 0.00 A ATOM 401 O SER A 25 -16.023 0.361 0.688 1.00 0.00 A ATOM 402 OG SER A 25 -14.065 -0.629 2.684 1.00 0.00 A ATOM 403 C ARG A 26 -16.547 2.791 -1.240 1.00 0.00 A ATOM 404 CA ARG A 26 -15.550 2.978 -0.107 1.00 0.00 A ATOM 405 CB ARG A 26 -14.842 4.324 -0.259 1.00 0.00 A ATOM 406 CD ARG A 26 -13.762 4.449 2.011 1.00 0.00 A ATOM 407 CG ARG A 26 -14.724 5.107 1.038 1.00 0.00 A ATOM 408 CZ ARG A 26 -15.244 3.108 3.438 1.00 0.00 A ATOM 409 HN ARG A 26 -13.653 2.082 -0.368 1.00 0.00 A ATOM 410 HA ARG A 26 -16.082 2.967 0.831 1.00 0.00 A ATOM 411 HB2 ARG A 26 -13.846 4.151 -0.640 1.00 0.00 A ATOM 412 HB1 ARG A 26 -15.388 4.926 -0.970 1.00 0.00 A ATOM 413 HD2 ARG A 26 -12.828 4.263 1.503 1.00 0.00 A ATOM 414 HD1 ARG A 26 -13.592 5.123 2.838 1.00 0.00 A ATOM 415 HE ARG A 26 -13.893 2.358 2.176 1.00 0.00 A ATOM 416 HG2 ARG A 26 -14.367 6.101 0.814 1.00 0.00 A ATOM 417 HG1 ARG A 26 -15.701 5.170 1.497 1.00 0.00 A ATOM 418 HH11 ARG A 26 -15.462 5.108 3.628 1.00 0.00 A ATOM 419 HH12 ARG A 26 -16.507 4.149 4.622 1.00 0.00 A ATOM 420 HH21 ARG A 26 -15.268 1.088 3.478 1.00 0.00 A ATOM 421 HH22 ARG A 26 -16.397 1.866 4.537 1.00 0.00 A ATOM 422 N ARG A 26 -14.572 1.899 -0.082 1.00 0.00 A ATOM 423 NE ARG A 26 -14.280 3.187 2.528 1.00 0.00 A ATOM 424 NH1 ARG A 26 -15.781 4.212 3.937 1.00 0.00 A ATOM 425 NH2 ARG A 26 -15.671 1.924 3.851 1.00 0.00 A ATOM 426 O ARG A 26 -17.713 3.165 -1.119 1.00 0.00 A ATOM 427 C ARG A 27 -18.197 1.244 -3.126 1.00 0.00 A ATOM 428 CA ARG A 27 -16.924 1.983 -3.505 1.00 0.00 A ATOM 429 CB ARG A 27 -16.160 1.185 -4.564 1.00 0.00 A ATOM 430 CD ARG A 27 -14.379 2.966 -4.765 1.00 0.00 A ATOM 431 CG ARG A 27 -15.329 2.041 -5.511 1.00 0.00 A ATOM 432 CZ ARG A 27 -14.465 5.098 -3.541 1.00 0.00 A ATOM 433 HN ARG A 27 -15.138 1.943 -2.372 1.00 0.00 A ATOM 434 HA ARG A 27 -17.191 2.943 -3.918 1.00 0.00 A ATOM 435 HB2 ARG A 27 -15.497 0.495 -4.067 1.00 0.00 A ATOM 436 HB1 ARG A 27 -16.870 0.624 -5.153 1.00 0.00 A ATOM 437 HD2 ARG A 27 -13.919 2.416 -3.958 1.00 0.00 A ATOM 438 HD1 ARG A 27 -13.616 3.306 -5.449 1.00 0.00 A ATOM 439 HE ARG A 27 -16.040 4.184 -4.350 1.00 0.00 A ATOM 440 HG2 ARG A 27 -14.749 1.392 -6.150 1.00 0.00 A ATOM 441 HG1 ARG A 27 -15.997 2.638 -6.116 1.00 0.00 A ATOM 442 HH11 ARG A 27 -12.621 4.289 -3.701 1.00 0.00 A ATOM 443 HH12 ARG A 27 -12.702 5.787 -2.836 1.00 0.00 A ATOM 444 HH21 ARG A 27 -16.157 6.154 -3.218 1.00 0.00 A ATOM 445 HH22 ARG A 27 -14.713 6.847 -2.561 1.00 0.00 A ATOM 446 N ARG A 27 -16.078 2.217 -2.341 1.00 0.00 A ATOM 447 NE ARG A 27 -15.072 4.127 -4.213 1.00 0.00 A ATOM 448 NH1 ARG A 27 -13.155 5.054 -3.343 1.00 0.00 A ATOM 449 NH2 ARG A 27 -15.169 6.117 -3.068 1.00 0.00 A ATOM 450 O ARG A 27 -19.303 1.732 -3.359 1.00 0.00 A ATOM 451 C ASN A 28 -18.865 -1.554 -0.903 1.00 0.00 A ATOM 452 CA ASN A 28 -19.178 -0.736 -2.144 1.00 0.00 A ATOM 453 CB ASN A 28 -19.579 -1.664 -3.286 1.00 0.00 A ATOM 454 CG ASN A 28 -20.834 -2.445 -2.973 1.00 0.00 A ATOM 455 HN ASN A 28 -17.131 -0.264 -2.369 1.00 0.00 A ATOM 456 HA ASN A 28 -19.999 -0.069 -1.927 1.00 0.00 A ATOM 457 HB2 ASN A 28 -19.754 -1.078 -4.176 1.00 0.00 A ATOM 458 HB1 ASN A 28 -18.777 -2.364 -3.471 1.00 0.00 A ATOM 459 HD21 ASN A 28 -21.945 -1.051 -3.849 1.00 0.00 A ATOM 460 HD22 ASN A 28 -22.808 -2.394 -3.189 1.00 0.00 A ATOM 461 N ASN A 28 -18.037 0.069 -2.540 1.00 0.00 A ATOM 462 ND2 ASN A 28 -21.977 -1.909 -3.377 1.00 0.00 A ATOM 463 O ASN A 28 -19.486 -1.378 0.145 1.00 0.00 A ATOM 464 OD1 ASN A 28 -20.777 -3.517 -2.374 1.00 0.00 A ATOM 465 C THR A 29 -16.090 -3.824 -0.123 1.00 0.00 A ATOM 466 CA THR A 29 -17.504 -3.303 0.074 1.00 0.00 A ATOM 467 CB THR A 29 -18.462 -4.497 0.227 1.00 0.00 A ATOM 468 CG2 THR A 29 -18.440 -5.373 -1.017 1.00 0.00 A ATOM 469 HN THR A 29 -17.441 -2.541 -1.893 1.00 0.00 A ATOM 470 HA THR A 29 -17.541 -2.717 0.981 1.00 0.00 A ATOM 471 HB THR A 29 -19.465 -4.120 0.365 1.00 0.00 A ATOM 472 HG1 THR A 29 -17.762 -4.698 2.059 1.00 0.00 A ATOM 473 HG21 THR A 29 -17.438 -5.745 -1.178 1.00 0.00 A ATOM 474 HG22 THR A 29 -19.115 -6.205 -0.884 1.00 0.00 A ATOM 475 HG23 THR A 29 -18.750 -4.792 -1.873 1.00 0.00 A ATOM 476 N THR A 29 -17.899 -2.451 -1.031 1.00 0.00 A ATOM 477 O THR A 29 -15.466 -3.584 -1.156 1.00 0.00 A ATOM 478 OG1 THR A 29 -18.097 -5.276 1.370 1.00 0.00 A ATOM 479 C LYS A 30 -14.202 -6.433 1.537 1.00 0.00 A ATOM 480 CA LYS A 30 -14.255 -5.097 0.809 1.00 0.00 A ATOM 481 CB LYS A 30 -13.243 -4.116 1.403 1.00 0.00 A ATOM 482 CD LYS A 30 -12.893 -4.587 3.850 1.00 0.00 A ATOM 483 CE LYS A 30 -11.384 -4.418 3.837 1.00 0.00 A ATOM 484 CG LYS A 30 -13.563 -3.687 2.827 1.00 0.00 A ATOM 485 HN LYS A 30 -16.137 -4.689 1.672 1.00 0.00 A ATOM 486 HA LYS A 30 -14.016 -5.260 -0.231 1.00 0.00 A ATOM 487 HB2 LYS A 30 -12.268 -4.578 1.400 1.00 0.00 A ATOM 488 HB1 LYS A 30 -13.214 -3.231 0.783 1.00 0.00 A ATOM 489 HD2 LYS A 30 -13.264 -4.337 4.832 1.00 0.00 A ATOM 490 HD1 LYS A 30 -13.133 -5.615 3.624 1.00 0.00 A ATOM 491 HE2 LYS A 30 -11.021 -4.611 2.838 1.00 0.00 A ATOM 492 HE1 LYS A 30 -11.146 -3.403 4.117 1.00 0.00 A ATOM 493 HG2 LYS A 30 -13.217 -2.677 2.974 1.00 0.00 A ATOM 494 HG1 LYS A 30 -14.633 -3.727 2.972 1.00 0.00 A ATOM 495 HZ1 LYS A 30 -10.929 -6.335 4.521 1.00 0.00 A ATOM 496 HZ2 LYS A 30 -9.688 -5.210 4.758 1.00 0.00 A ATOM 497 HZ3 LYS A 30 -11.058 -5.181 5.751 1.00 0.00 A ATOM 498 N LYS A 30 -15.592 -4.537 0.873 1.00 0.00 A ATOM 499 NZ LYS A 30 -10.718 -5.351 4.783 1.00 0.00 A ATOM 500 OT1 LYS A 30 -14.824 -6.545 2.614 1.00 0.00 A ATOM 501 OT2 LYS A 30 -13.544 -7.358 1.021 1.00 0.00 A END
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