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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585310 |
2mty   |
25191 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -9.325 2.246 -7.380 1.00 0.00 A ATOM 2 CA VAL A 1 -8.764 2.507 -8.808 1.00 0.00 A ATOM 3 CB VAL A 1 -7.340 3.156 -8.798 1.00 0.00 A ATOM 4 CG1 VAL A 1 -6.651 3.102 -10.181 1.00 0.00 A ATOM 5 CG2 VAL A 1 -7.284 4.594 -8.243 1.00 0.00 A ATOM 6 HT1 VAL A 1 -9.442 3.337 -10.585 1.00 0.00 A ATOM 7 HT2 VAL A 1 -10.642 2.717 -9.664 1.00 0.00 A ATOM 8 HA VAL A 1 -8.639 1.535 -9.311 1.00 0.00 A ATOM 9 HB VAL A 1 -6.711 2.538 -8.128 1.00 0.00 A ATOM 10 HG11 VAL A 1 -7.180 3.714 -10.935 1.00 0.00 A ATOM 11 HG12 VAL A 1 -6.606 2.068 -10.572 1.00 0.00 A ATOM 12 HG13 VAL A 1 -5.608 3.468 -10.134 1.00 0.00 A ATOM 13 HG21 VAL A 1 -7.870 5.294 -8.867 1.00 0.00 A ATOM 14 HG22 VAL A 1 -6.246 4.968 -8.196 1.00 0.00 A ATOM 15 HG23 VAL A 1 -7.692 4.642 -7.218 1.00 0.00 A ATOM 16 N VAL A 1 -9.767 3.249 -9.616 1.00 0.00 A ATOM 17 O VAL A 1 -9.836 3.156 -6.716 1.00 0.00 A ATOM 18 C ILE A 2 -9.005 1.099 -4.373 1.00 0.00 A ATOM 19 CA ILE A 2 -9.753 0.537 -5.607 1.00 0.00 A ATOM 20 CB ILE A 2 -9.948 -1.000 -5.684 1.00 0.00 A ATOM 21 CD1 ILE A 2 -11.224 -2.670 -7.138 1.00 0.00 A ATOM 22 CG1 ILE A 2 -10.904 -1.260 -6.877 1.00 0.00 A ATOM 23 CG2 ILE A 2 -10.440 -1.630 -4.347 1.00 0.00 A ATOM 24 HN ILE A 2 -9.134 0.205 -7.548 1.00 0.00 A ATOM 25 HA ILE A 2 -10.815 0.756 -5.549 1.00 0.00 A ATOM 26 HB ILE A 2 -9.020 -1.485 -5.962 1.00 0.00 A ATOM 27 HD11 ILE A 2 -11.804 -2.660 -8.070 1.00 0.00 A ATOM 28 HD12 ILE A 2 -10.250 -3.175 -7.239 1.00 0.00 A ATOM 29 HD13 ILE A 2 -11.808 -3.013 -6.273 1.00 0.00 A ATOM 30 HG12 ILE A 2 -11.813 -0.680 -6.729 1.00 0.00 A ATOM 31 HG11 ILE A 2 -10.479 -0.893 -7.832 1.00 0.00 A ATOM 32 HG21 ILE A 2 -11.426 -1.234 -4.039 1.00 0.00 A ATOM 33 HG22 ILE A 2 -9.738 -1.437 -3.517 1.00 0.00 A ATOM 34 HG23 ILE A 2 -10.528 -2.730 -4.411 1.00 0.00 A ATOM 35 N ILE A 2 -9.177 1.000 -6.894 1.00 0.00 A ATOM 36 O ILE A 2 -9.641 1.646 -3.468 1.00 0.00 A ATOM 37 C LYS A 3 -7.097 0.777 -1.860 1.00 0.00 A ATOM 38 CA LYS A 3 -6.780 1.431 -3.253 1.00 0.00 A ATOM 39 CB LYS A 3 -6.590 2.960 -3.238 1.00 0.00 A ATOM 40 CD LYS A 3 -5.120 4.825 -4.245 1.00 0.00 A ATOM 41 CE LYS A 3 -6.108 5.996 -4.401 1.00 0.00 A ATOM 42 CG LYS A 3 -5.729 3.437 -4.413 1.00 0.00 A ATOM 43 HN LYS A 3 -7.317 0.509 -5.221 1.00 0.00 A ATOM 44 HA LYS A 3 -5.771 1.115 -3.513 1.00 0.00 A ATOM 45 HB2 LYS A 3 -7.551 3.453 -3.311 1.00 0.00 A ATOM 46 HB1 LYS A 3 -6.121 3.280 -2.285 1.00 0.00 A ATOM 47 HD2 LYS A 3 -4.623 4.841 -3.255 1.00 0.00 A ATOM 48 HD1 LYS A 3 -4.313 4.892 -4.994 1.00 0.00 A ATOM 49 HE2 LYS A 3 -6.596 5.960 -5.392 1.00 0.00 A ATOM 50 HE1 LYS A 3 -6.918 5.923 -3.652 1.00 0.00 A ATOM 51 HG2 LYS A 3 -4.883 2.747 -4.489 1.00 0.00 A ATOM 52 HG1 LYS A 3 -6.291 3.322 -5.357 1.00 0.00 A ATOM 53 HZ1 LYS A 3 -5.026 7.369 -3.305 1.00 0.00 A ATOM 54 HZ2 LYS A 3 -6.106 8.058 -4.321 1.00 0.00 A ATOM 55 N LYS A 3 -7.665 0.961 -4.367 1.00 0.00 A ATOM 56 NZ LYS A 3 -5.426 7.292 -4.246 1.00 0.00 A ATOM 57 O LYS A 3 -6.888 1.372 -0.799 1.00 0.00 A ATOM 58 C HIS A 4 -8.928 -0.730 0.298 1.00 0.00 A ATOM 59 CA HIS A 4 -7.992 -1.326 -0.773 1.00 0.00 A ATOM 60 CB HIS A 4 -6.723 -2.120 -0.396 1.00 0.00 A ATOM 61 CD2 HIS A 4 -7.354 -4.272 -1.543 1.00 0.00 A ATOM 62 CE1 HIS A 4 -6.724 -3.562 -3.407 1.00 0.00 A ATOM 63 CG HIS A 4 -6.369 -3.277 -1.368 1.00 0.00 A ATOM 64 HN HIS A 4 -7.569 -0.989 -2.768 1.00 0.00 A ATOM 65 HA HIS A 4 -8.634 -2.092 -1.203 1.00 0.00 A ATOM 66 HB2 HIS A 4 -5.894 -1.412 -0.339 1.00 0.00 A ATOM 67 HB1 HIS A 4 -6.886 -2.525 0.592 1.00 0.00 A ATOM 68 HD2 HIS A 4 -8.150 -4.351 -0.822 1.00 0.00 A ATOM 69 HE1 HIS A 4 -7.002 -2.998 -4.283 1.00 0.00 A ATOM 70 HE2 HIS A 4 -8.661 -4.330 -3.116 1.00 0.00 A ATOM 71 N HIS A 4 -7.604 -0.475 -1.900 1.00 0.00 A ATOM 72 ND1 HIS A 4 -5.808 -2.950 -2.597 1.00 0.00 A ATOM 73 NE2 HIS A 4 -7.666 -4.404 -2.876 1.00 0.00 A ATOM 74 O HIS A 4 -8.819 -1.080 1.481 1.00 0.00 A ATOM 75 C ASN A 5 -10.438 1.430 1.933 1.00 0.00 A ATOM 76 CA ASN A 5 -10.924 0.851 0.567 1.00 0.00 A ATOM 77 CB ASN A 5 -12.216 -0.017 0.685 1.00 0.00 A ATOM 78 CG ASN A 5 -12.914 -0.386 -0.643 1.00 0.00 A ATOM 79 HN ASN A 5 -9.633 0.403 -1.180 1.00 0.00 A ATOM 80 HA ASN A 5 -11.193 1.736 -0.040 1.00 0.00 A ATOM 81 HB2 ASN A 5 -11.985 -0.950 1.235 1.00 0.00 A ATOM 82 HB1 ASN A 5 -12.952 0.500 1.333 1.00 0.00 A ATOM 83 HD21 ASN A 5 -13.935 1.340 -0.626 1.00 0.00 A ATOM 84 HD22 ASN A 5 -14.230 0.204 -2.037 1.00 0.00 A ATOM 85 N ASN A 5 -9.874 0.116 -0.213 1.00 0.00 A ATOM 86 ND2 ASN A 5 -13.782 0.474 -1.154 1.00 0.00 A ATOM 87 O ASN A 5 -11.150 1.391 2.942 1.00 0.00 A ATOM 88 OD1 ASN A 5 -12.673 -1.449 -1.216 1.00 0.00 A ATOM 89 C ARG A 6 -8.432 1.587 4.314 1.00 0.00 A ATOM 90 CA ARG A 6 -8.548 2.599 3.119 1.00 0.00 A ATOM 91 CB ARG A 6 -9.167 3.975 3.524 1.00 0.00 A ATOM 92 CD ARG A 6 -10.276 5.347 1.606 1.00 0.00 A ATOM 93 CG ARG A 6 -8.988 5.108 2.451 1.00 0.00 A ATOM 94 CZ ARG A 6 -10.343 7.726 0.788 1.00 0.00 A ATOM 95 HN ARG A 6 -8.725 1.904 1.025 1.00 0.00 A ATOM 96 HA ARG A 6 -7.497 2.772 2.806 1.00 0.00 A ATOM 97 HB2 ARG A 6 -10.233 3.833 3.826 1.00 0.00 A ATOM 98 HB1 ARG A 6 -8.721 4.291 4.490 1.00 0.00 A ATOM 99 HD2 ARG A 6 -10.575 4.424 1.067 1.00 0.00 A ATOM 100 HD1 ARG A 6 -11.161 5.557 2.244 1.00 0.00 A ATOM 101 HG2 ARG A 6 -8.660 6.058 2.927 1.00 0.00 A ATOM 102 HG1 ARG A 6 -8.115 4.907 1.780 1.00 0.00 A ATOM 103 HH11 ARG A 6 -10.957 7.572 2.698 1.00 0.00 A ATOM 104 HH12 ARG A 6 -10.952 9.249 1.954 1.00 0.00 A ATOM 105 HH21 ARG A 6 -9.776 8.141 -1.087 1.00 0.00 A ATOM 106 HH22 ARG A 6 -10.328 9.547 -0.045 1.00 0.00 A ATOM 107 N ARG A 6 -9.213 2.006 1.924 1.00 0.00 A ATOM 108 NE ARG A 6 -10.087 6.416 0.593 1.00 0.00 A ATOM 109 NH1 ARG A 6 -10.797 8.235 1.932 1.00 0.00 A ATOM 110 NH2 ARG A 6 -10.127 8.555 -0.217 1.00 0.00 A ATOM 111 O ARG A 6 -8.583 1.988 5.472 1.00 0.00 A ATOM 112 C PHE A 7 -6.609 -1.438 5.004 1.00 0.00 A ATOM 113 CA PHE A 7 -8.008 -0.777 5.030 1.00 0.00 A ATOM 114 CB PHE A 7 -9.201 -1.759 4.936 1.00 0.00 A ATOM 115 CD1 PHE A 7 -8.859 -3.727 6.542 1.00 0.00 A ATOM 116 CD2 PHE A 7 -10.465 -2.022 7.131 1.00 0.00 A ATOM 117 CE1 PHE A 7 -9.150 -4.407 7.723 1.00 0.00 A ATOM 118 CE2 PHE A 7 -10.755 -2.704 8.311 1.00 0.00 A ATOM 119 CG PHE A 7 -9.516 -2.529 6.235 1.00 0.00 A ATOM 120 CZ PHE A 7 -10.098 -3.896 8.605 1.00 0.00 A ATOM 121 HN PHE A 7 -8.178 0.026 3.026 1.00 0.00 A ATOM 122 HA PHE A 7 -8.105 -0.320 5.995 1.00 0.00 A ATOM 123 HB2 PHE A 7 -10.122 -1.220 4.621 1.00 0.00 A ATOM 124 HB1 PHE A 7 -8.984 -2.454 4.116 1.00 0.00 A ATOM 125 HD1 PHE A 7 -8.113 -4.132 5.878 1.00 0.00 A ATOM 126 HD2 PHE A 7 -10.982 -1.096 6.919 1.00 0.00 A ATOM 127 HE1 PHE A 7 -8.638 -5.329 7.955 1.00 0.00 A ATOM 128 HE2 PHE A 7 -11.489 -2.308 8.998 1.00 0.00 A ATOM 129 HZ PHE A 7 -10.323 -4.424 9.521 1.00 0.00 A ATOM 130 N PHE A 7 -8.142 0.292 4.020 1.00 0.00 A ATOM 131 O PHE A 7 -5.940 -1.466 6.042 1.00 0.00 A ATOM 132 C LEU A 8 -3.595 -1.637 3.770 1.00 0.00 A ATOM 133 CA LEU A 8 -4.833 -2.593 3.702 1.00 0.00 A ATOM 134 CB LEU A 8 -4.795 -3.417 2.400 1.00 0.00 A ATOM 135 CD1 LEU A 8 -5.027 -5.843 3.192 1.00 0.00 A ATOM 136 CD2 LEU A 8 -7.183 -4.644 2.768 1.00 0.00 A ATOM 137 CG LEU A 8 -5.692 -4.725 2.370 1.00 0.00 A ATOM 138 HN LEU A 8 -6.835 -1.997 3.064 1.00 0.00 A ATOM 139 HA LEU A 8 -4.750 -3.358 4.480 1.00 0.00 A ATOM 140 HB2 LEU A 8 -4.968 -2.711 1.567 1.00 0.00 A ATOM 141 HB1 LEU A 8 -3.727 -3.683 2.221 1.00 0.00 A ATOM 142 HD11 LEU A 8 -5.015 -5.603 4.272 1.00 0.00 A ATOM 143 HD12 LEU A 8 -3.981 -6.006 2.876 1.00 0.00 A ATOM 144 HD13 LEU A 8 -5.560 -6.803 3.075 1.00 0.00 A ATOM 145 HD21 LEU A 8 -7.724 -3.857 2.215 1.00 0.00 A ATOM 146 HD22 LEU A 8 -7.319 -4.451 3.845 1.00 0.00 A ATOM 147 HD23 LEU A 8 -7.710 -5.594 2.553 1.00 0.00 A ATOM 148 HG LEU A 8 -5.774 -5.083 1.342 1.00 0.00 A ATOM 149 N LEU A 8 -6.163 -1.951 3.841 1.00 0.00 A ATOM 150 O LEU A 8 -2.512 -2.089 4.151 1.00 0.00 A ATOM 151 C SER A 9 -1.630 0.461 2.283 1.00 0.00 A ATOM 152 CA SER A 9 -2.692 0.694 3.385 1.00 0.00 A ATOM 153 CB SER A 9 -2.197 0.957 4.811 1.00 0.00 A ATOM 154 HN SER A 9 -4.715 -0.077 3.191 1.00 0.00 A ATOM 155 HA SER A 9 -3.174 1.628 3.137 1.00 0.00 A ATOM 156 HB2 SER A 9 -3.087 0.977 5.469 1.00 0.00 A ATOM 157 HB1 SER A 9 -1.557 0.130 5.132 1.00 0.00 A ATOM 158 HG SER A 9 -1.226 2.270 5.827 1.00 0.00 A ATOM 159 N SER A 9 -3.754 -0.347 3.389 1.00 0.00 A ATOM 160 O SER A 9 -0.431 0.550 2.550 1.00 0.00 A ATOM 161 OG SER A 9 -1.483 2.185 4.906 1.00 0.00 A ATOM 162 C GLU A 10 -0.206 -1.188 0.092 1.00 0.00 A ATOM 163 CA GLU A 10 -1.241 -0.055 -0.160 1.00 0.00 A ATOM 164 CB GLU A 10 -0.714 1.306 -0.704 1.00 0.00 A ATOM 165 CD GLU A 10 -2.664 1.932 -2.302 1.00 0.00 A ATOM 166 CG GLU A 10 -1.749 2.369 -1.152 1.00 0.00 A ATOM 167 HN GLU A 10 -3.062 0.338 0.802 1.00 0.00 A ATOM 168 HA GLU A 10 -1.950 -0.512 -0.865 1.00 0.00 A ATOM 169 HB2 GLU A 10 -0.043 1.763 0.048 1.00 0.00 A ATOM 170 HB1 GLU A 10 -0.065 1.111 -1.553 1.00 0.00 A ATOM 171 HE2 GLU A 10 -2.724 1.977 -4.247 1.00 0.00 A ATOM 172 HG2 GLU A 10 -2.373 2.674 -0.292 1.00 0.00 A ATOM 173 HG1 GLU A 10 -1.212 3.291 -1.447 1.00 0.00 A ATOM 174 N GLU A 10 -2.081 0.209 1.024 1.00 0.00 A ATOM 175 O GLU A 10 0.988 -1.059 -0.193 1.00 0.00 A ATOM 176 OE1 GLU A 10 -3.738 1.357 -2.128 1.00 0.00 A ATOM 177 OE2 GLU A 10 -2.148 2.253 -3.531 1.00 0.00 A ATOM 178 C TYR A 11 1.017 -3.170 2.115 1.00 0.00 A ATOM 179 CA TYR A 11 0.014 -3.551 0.973 1.00 0.00 A ATOM 180 CB TYR A 11 0.608 -4.277 -0.277 1.00 0.00 A ATOM 181 CD1 TYR A 11 0.229 -6.770 0.108 1.00 0.00 A ATOM 182 CD2 TYR A 11 2.503 -5.957 0.067 1.00 0.00 A ATOM 183 CE1 TYR A 11 0.697 -8.062 0.341 1.00 0.00 A ATOM 184 CE2 TYR A 11 2.969 -7.248 0.305 1.00 0.00 A ATOM 185 CG TYR A 11 1.128 -5.706 -0.026 1.00 0.00 A ATOM 186 CZ TYR A 11 2.066 -8.300 0.441 1.00 0.00 A ATOM 187 HN TYR A 11 -1.703 -2.144 0.958 1.00 0.00 A ATOM 188 HA TYR A 11 -0.707 -4.235 1.432 1.00 0.00 A ATOM 189 HB2 TYR A 11 -0.165 -4.329 -1.069 1.00 0.00 A ATOM 190 HB1 TYR A 11 1.405 -3.652 -0.724 1.00 0.00 A ATOM 191 HD1 TYR A 11 -0.836 -6.601 0.037 1.00 0.00 A ATOM 192 HD2 TYR A 11 3.217 -5.153 -0.034 1.00 0.00 A ATOM 193 HE1 TYR A 11 -0.006 -8.876 0.446 1.00 0.00 A ATOM 194 HE2 TYR A 11 4.031 -7.429 0.382 1.00 0.00 A ATOM 195 HH TYR A 11 1.776 -10.168 0.739 1.00 0.00 A ATOM 196 N TYR A 11 -0.751 -2.323 0.605 1.00 0.00 A ATOM 197 O TYR A 11 2.170 -3.605 2.092 1.00 0.00 A ATOM 198 OH TYR A 11 2.526 -9.572 0.673 1.00 0.00 A ATOM 199 C GLN A 12 2.652 -1.128 3.710 1.00 0.00 A ATOM 200 CA GLN A 12 1.415 -1.912 4.277 1.00 0.00 A ATOM 201 CB GLN A 12 1.653 -3.085 5.246 1.00 0.00 A ATOM 202 CD GLN A 12 3.245 -2.158 7.104 1.00 0.00 A ATOM 203 CG GLN A 12 1.875 -2.750 6.736 1.00 0.00 A ATOM 204 HN GLN A 12 -0.421 -2.091 3.103 1.00 0.00 A ATOM 205 HA GLN A 12 0.828 -1.201 4.850 1.00 0.00 A ATOM 206 HB2 GLN A 12 0.744 -3.714 5.200 1.00 0.00 A ATOM 207 HB1 GLN A 12 2.477 -3.692 4.855 1.00 0.00 A ATOM 208 HE21 GLN A 12 4.096 -3.974 7.009 1.00 0.00 A ATOM 209 HE22 GLN A 12 5.182 -2.561 7.445 1.00 0.00 A ATOM 210 HG2 GLN A 12 1.077 -2.061 7.071 1.00 0.00 A ATOM 211 HG1 GLN A 12 1.707 -3.671 7.326 1.00 0.00 A ATOM 212 N GLN A 12 0.566 -2.379 3.141 1.00 0.00 A ATOM 213 NE2 GLN A 12 4.280 -2.982 7.195 1.00 0.00 A ATOM 214 O GLN A 12 3.777 -1.311 4.179 1.00 0.00 A ATOM 215 OE1 GLN A 12 3.380 -0.954 7.315 1.00 0.00 A ATOM 216 C SER A 13 4.554 -0.384 1.386 1.00 0.00 A ATOM 217 CA SER A 13 3.474 0.557 2.006 1.00 0.00 A ATOM 218 CB SER A 13 3.917 1.702 2.915 1.00 0.00 A ATOM 219 HN SER A 13 1.443 -0.158 2.378 1.00 0.00 A ATOM 220 HA SER A 13 3.010 1.065 1.172 1.00 0.00 A ATOM 221 HB2 SER A 13 3.005 2.178 3.326 1.00 0.00 A ATOM 222 HB1 SER A 13 4.484 1.295 3.754 1.00 0.00 A ATOM 223 HG SER A 13 4.924 3.339 2.854 1.00 0.00 A ATOM 224 N SER A 13 2.423 -0.247 2.686 1.00 0.00 A ATOM 225 O SER A 13 5.753 -0.138 1.547 1.00 0.00 A ATOM 226 OG SER A 13 4.701 2.660 2.214 1.00 0.00 A ATOM 227 C ASN A 14 5.851 -3.194 1.128 1.00 0.00 A ATOM 228 CA ASN A 14 5.016 -2.461 0.016 1.00 0.00 A ATOM 229 CB ASN A 14 5.853 -1.890 -1.172 1.00 0.00 A ATOM 230 CG ASN A 14 5.005 -1.619 -2.427 1.00 0.00 A ATOM 231 HN ASN A 14 3.099 -1.665 0.738 1.00 0.00 A ATOM 232 HA ASN A 14 4.379 -3.244 -0.410 1.00 0.00 A ATOM 233 HB2 ASN A 14 6.379 -0.964 -0.876 1.00 0.00 A ATOM 234 HB1 ASN A 14 6.665 -2.597 -1.428 1.00 0.00 A ATOM 235 HD21 ASN A 14 5.896 -3.109 -3.469 1.00 0.00 A ATOM 236 HD22 ASN A 14 4.223 -2.565 -3.964 1.00 0.00 A ATOM 237 N ASN A 14 4.107 -1.450 0.646 1.00 0.00 A ATOM 238 ND2 ASN A 14 5.095 -2.465 -3.441 1.00 0.00 A ATOM 239 O ASN A 14 6.992 -3.594 0.878 1.00 0.00 A ATOM 240 OD1 ASN A 14 4.208 -0.682 -2.471 1.00 0.00 A ATOM 241 C PHE A 15 7.285 -3.380 3.814 1.00 0.00 A ATOM 242 CA PHE A 15 5.909 -4.070 3.519 1.00 0.00 A ATOM 243 CB PHE A 15 5.856 -5.597 3.386 1.00 0.00 A ATOM 244 CD1 PHE A 15 5.171 -6.488 5.676 1.00 0.00 A ATOM 245 CD2 PHE A 15 7.375 -7.034 4.850 1.00 0.00 A ATOM 246 CE1 PHE A 15 5.432 -7.204 6.842 1.00 0.00 A ATOM 247 CE2 PHE A 15 7.633 -7.750 6.017 1.00 0.00 A ATOM 248 CG PHE A 15 6.143 -6.394 4.672 1.00 0.00 A ATOM 249 CZ PHE A 15 6.662 -7.835 7.011 1.00 0.00 A ATOM 250 HN PHE A 15 4.281 -3.089 2.433 1.00 0.00 A ATOM 251 HA PHE A 15 5.265 -3.858 4.377 1.00 0.00 A ATOM 252 HB2 PHE A 15 4.843 -5.849 3.023 1.00 0.00 A ATOM 253 HB1 PHE A 15 6.539 -5.876 2.580 1.00 0.00 A ATOM 254 HD1 PHE A 15 4.213 -6.002 5.559 1.00 0.00 A ATOM 255 HD2 PHE A 15 8.140 -6.976 4.088 1.00 0.00 A ATOM 256 HE1 PHE A 15 4.680 -7.270 7.614 1.00 0.00 A ATOM 257 HE2 PHE A 15 8.586 -8.240 6.150 1.00 0.00 A ATOM 258 HZ PHE A 15 6.863 -8.390 7.916 1.00 0.00 A ATOM 259 N PHE A 15 5.254 -3.420 2.345 1.00 0.00 A ATOM 260 O PHE A 15 8.329 -4.031 3.917 1.00 0.00 A ATOM 261 C LEU A 16 9.558 -1.321 3.105 1.00 0.00 A ATOM 262 CA LEU A 16 8.391 -1.136 4.137 1.00 0.00 A ATOM 263 CB LEU A 16 8.719 -1.139 5.644 1.00 0.00 A ATOM 264 CD1 LEU A 16 8.388 0.930 7.039 1.00 0.00 A ATOM 265 CD2 LEU A 16 6.305 0.110 6.057 1.00 0.00 A ATOM 266 CG LEU A 16 7.696 -0.349 6.572 1.00 0.00 A ATOM 267 HN LEU A 16 6.309 -1.628 4.065 1.00 0.00 A ATOM 268 HA LEU A 16 8.029 -0.111 3.958 1.00 0.00 A ATOM 269 HB2 LEU A 16 8.876 -2.184 5.976 1.00 0.00 A ATOM 270 HB1 LEU A 16 9.755 -0.738 5.737 1.00 0.00 A ATOM 271 HD11 LEU A 16 9.341 0.694 7.538 1.00 0.00 A ATOM 272 HD12 LEU A 16 8.602 1.578 6.167 1.00 0.00 A ATOM 273 HD13 LEU A 16 7.754 1.495 7.743 1.00 0.00 A ATOM 274 HD21 LEU A 16 5.680 -0.741 5.750 1.00 0.00 A ATOM 275 HD22 LEU A 16 6.364 0.822 5.213 1.00 0.00 A ATOM 276 HD23 LEU A 16 5.731 0.628 6.854 1.00 0.00 A ATOM 277 HG LEU A 16 7.411 -0.970 7.438 1.00 0.00 A ATOM 278 N LEU A 16 7.238 -2.025 3.892 1.00 0.00 A ATOM 279 O LEU A 16 10.726 -1.408 3.497 1.00 0.00 A ATOM 280 C GLY A 17 9.649 -1.468 -0.669 1.00 0.00 A ATOM 281 CA GLY A 17 10.264 -1.504 0.738 1.00 0.00 A ATOM 282 HN GLY A 17 8.227 -1.470 1.568 1.00 0.00 A ATOM 283 HA2 GLY A 17 11.043 -0.724 0.852 1.00 0.00 A ATOM 284 HA1 GLY A 17 10.792 -2.468 0.873 1.00 0.00 A ATOM 285 N GLY A 17 9.234 -1.356 1.787 1.00 0.00 A ATOM 286 O GLY A 17 9.248 -2.512 -1.191 1.00 0.00 A ATOM 287 C GLY A 18 9.427 1.301 -3.185 1.00 0.00 A ATOM 288 CA GLY A 18 9.061 -0.088 -2.635 1.00 0.00 A ATOM 289 HN GLY A 18 9.983 0.511 -0.726 1.00 0.00 A ATOM 290 HA2 GLY A 18 9.407 -0.898 -3.308 1.00 0.00 A ATOM 291 HA1 GLY A 18 7.959 -0.180 -2.604 1.00 0.00 A ATOM 292 N GLY A 18 9.607 -0.270 -1.274 1.00 0.00 A ATOM 293 O GLY A 18 8.865 2.309 -2.746 1.00 0.00 A ATOM 294 C GLY A 19 9.872 3.059 -5.920 1.00 0.00 A ATOM 295 CA GLY A 19 10.811 2.594 -4.790 1.00 0.00 A ATOM 296 HN GLY A 19 10.725 0.422 -4.439 1.00 0.00 A ATOM 297 HA2 GLY A 19 10.972 3.378 -4.023 1.00 0.00 A ATOM 298 HA1 GLY A 19 11.813 2.418 -5.223 1.00 0.00 A ATOM 299 N GLY A 19 10.353 1.335 -4.159 1.00 0.00 A ATOM 300 O GLY A 19 9.741 2.374 -6.939 1.00 0.00 A ATOM 301 C TYR A 20 8.496 6.352 -6.687 1.00 0.00 A ATOM 302 CA TYR A 20 8.282 4.817 -6.688 1.00 0.00 A ATOM 303 CB TYR A 20 6.793 4.463 -6.389 1.00 0.00 A ATOM 304 CD1 TYR A 20 6.189 2.345 -7.687 1.00 0.00 A ATOM 305 CD2 TYR A 20 6.362 2.209 -5.282 1.00 0.00 A ATOM 306 CE1 TYR A 20 5.901 0.983 -7.741 1.00 0.00 A ATOM 307 CE2 TYR A 20 6.081 0.847 -5.339 1.00 0.00 A ATOM 308 CG TYR A 20 6.425 2.968 -6.456 1.00 0.00 A ATOM 309 CZ TYR A 20 5.847 0.234 -6.567 1.00 0.00 A ATOM 310 HN TYR A 20 9.516 4.746 -4.896 1.00 0.00 A ATOM 311 HA TYR A 20 8.539 4.426 -7.682 1.00 0.00 A ATOM 312 HB2 TYR A 20 6.504 4.876 -5.402 1.00 0.00 A ATOM 313 HB1 TYR A 20 6.146 5.011 -7.102 1.00 0.00 A ATOM 314 HD1 TYR A 20 6.240 2.912 -8.606 1.00 0.00 A ATOM 315 HD2 TYR A 20 6.550 2.667 -4.321 1.00 0.00 A ATOM 316 HE1 TYR A 20 5.723 0.510 -8.697 1.00 0.00 A ATOM 317 HE2 TYR A 20 6.053 0.270 -4.427 1.00 0.00 A ATOM 318 HH TYR A 20 5.574 -1.465 -5.729 1.00 0.00 A ATOM 319 N TYR A 20 9.224 4.219 -5.714 1.00 0.00 A ATOM 320 OT1 TYR A 20 8.235 7.049 -5.703 1.00 0.00 A ATOM 321 OH TYR A 20 5.569 -1.109 -6.621 1.00 0.00 A END
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