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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530404 |
2l9x   |
17492 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.164 0.006 -2.462 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.702 0.877 -1.278 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.695 -0.880 -1.283 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 0.447 -0.961 -2.713 1.00 0.00 A ATOM 8 C ASN A 2 0.965 0.445 -5.574 1.00 0.00 A ATOM 9 CA ASN A 2 0.366 1.228 -4.410 1.00 0.00 A ATOM 10 CB ASN A 2 0.216 2.701 -4.796 1.00 0.00 A ATOM 11 CG ASN A 2 -1.063 2.970 -5.565 1.00 0.00 A ATOM 12 HN ASN A 2 1.788 1.839 -2.965 1.00 0.00 A ATOM 13 HA ASN A 2 -0.608 0.824 -4.182 1.00 0.00 A ATOM 14 HB2 ASN A 2 0.207 3.303 -3.898 1.00 0.00 A ATOM 15 HB1 ASN A 2 1.053 2.994 -5.411 1.00 0.00 A ATOM 16 HD21 ASN A 2 -0.536 4.869 -5.826 1.00 0.00 A ATOM 17 HD22 ASN A 2 -2.053 4.409 -6.513 1.00 0.00 A ATOM 18 N ASN A 2 1.195 1.100 -3.216 1.00 0.00 A ATOM 19 ND2 ASN A 2 -1.235 4.208 -6.013 1.00 0.00 A ATOM 20 O ASN A 2 2.100 -0.024 -5.501 1.00 0.00 A ATOM 21 OD1 ASN A 2 -1.887 2.075 -5.753 1.00 0.00 A ATOM 22 C ALA A 3 1.803 0.311 -8.506 1.00 0.00 A ATOM 23 CA ALA A 3 0.647 -0.416 -7.828 1.00 0.00 A ATOM 24 CB ALA A 3 -0.503 -0.608 -8.804 1.00 0.00 A ATOM 25 HN ALA A 3 -0.703 0.705 -6.645 1.00 0.00 A ATOM 26 HA ALA A 3 0.986 -1.392 -7.511 1.00 0.00 A ATOM 27 HB1 ALA A 3 -0.373 -1.542 -9.333 1.00 0.00 A ATOM 28 HB2 ALA A 3 -1.436 -0.629 -8.261 1.00 0.00 A ATOM 29 HB3 ALA A 3 -0.516 0.208 -9.511 1.00 0.00 A ATOM 30 N ALA A 3 0.193 0.308 -6.647 1.00 0.00 A ATOM 31 O ALA A 3 2.625 -0.306 -9.184 1.00 0.00 A ATOM 32 C ALA A 4 4.272 2.108 -8.297 1.00 0.00 A ATOM 33 CA ALA A 4 2.917 2.436 -8.914 1.00 0.00 A ATOM 34 CB ALA A 4 2.603 3.916 -8.747 1.00 0.00 A ATOM 35 HN ALA A 4 1.177 2.061 -7.770 1.00 0.00 A ATOM 36 HA ALA A 4 2.951 2.218 -9.971 1.00 0.00 A ATOM 37 HB1 ALA A 4 1.659 4.027 -8.233 1.00 0.00 A ATOM 38 HB2 ALA A 4 3.385 4.387 -8.170 1.00 0.00 A ATOM 39 HB3 ALA A 4 2.542 4.382 -9.719 1.00 0.00 A ATOM 40 N ALA A 4 1.860 1.626 -8.320 1.00 0.00 A ATOM 41 O ALA A 4 5.286 2.052 -8.995 1.00 0.00 A ATOM 42 C CYS A 5 6.112 0.263 -6.784 1.00 0.00 A ATOM 43 CA CYS A 5 5.516 1.572 -6.274 1.00 0.00 A ATOM 44 CB CYS A 5 5.250 1.473 -4.771 1.00 0.00 A ATOM 45 HN CYS A 5 3.444 1.952 -6.484 1.00 0.00 A ATOM 46 HA CYS A 5 6.221 2.369 -6.455 1.00 0.00 A ATOM 47 HB2 CYS A 5 4.718 2.356 -4.448 1.00 0.00 A ATOM 48 HB1 CYS A 5 4.641 0.602 -4.578 1.00 0.00 A ATOM 49 N CYS A 5 4.284 1.893 -6.986 1.00 0.00 A ATOM 50 O CYS A 5 7.328 0.138 -6.930 1.00 0.00 A ATOM 51 SG CYS A 5 6.756 1.334 -3.757 1.00 0.00 A ATOM 52 C VAL A 6 6.505 -1.862 -8.826 1.00 0.00 A ATOM 53 CA VAL A 6 5.688 -2.009 -7.548 1.00 0.00 A ATOM 54 CB VAL A 6 4.492 -2.941 -7.820 1.00 0.00 A ATOM 55 CG1 VAL A 6 4.971 -4.282 -8.355 1.00 0.00 A ATOM 56 CG2 VAL A 6 3.663 -3.126 -6.558 1.00 0.00 A ATOM 57 HN VAL A 6 4.291 -0.550 -6.917 1.00 0.00 A ATOM 58 HA VAL A 6 6.306 -2.464 -6.787 1.00 0.00 A ATOM 59 HB VAL A 6 3.867 -2.481 -8.571 1.00 0.00 A ATOM 60 HG11 VAL A 6 4.479 -5.080 -7.818 1.00 0.00 A ATOM 61 HG12 VAL A 6 4.736 -4.355 -9.407 1.00 0.00 A ATOM 62 HG13 VAL A 6 6.039 -4.363 -8.218 1.00 0.00 A ATOM 63 HG21 VAL A 6 4.241 -3.671 -5.826 1.00 0.00 A ATOM 64 HG22 VAL A 6 3.395 -2.159 -6.157 1.00 0.00 A ATOM 65 HG23 VAL A 6 2.766 -3.679 -6.794 1.00 0.00 A ATOM 66 N VAL A 6 5.248 -0.710 -7.053 1.00 0.00 A ATOM 67 O VAL A 6 7.547 -2.500 -8.986 1.00 0.00 A ATOM 68 C ILE A 7 8.053 -0.091 -10.776 1.00 0.00 A ATOM 69 CA ILE A 7 6.714 -0.786 -10.998 1.00 0.00 A ATOM 70 CB ILE A 7 5.859 0.065 -11.956 1.00 0.00 A ATOM 71 CD1 ILE A 7 3.504 0.279 -12.897 1.00 0.00 A ATOM 72 CG1 ILE A 7 4.514 -0.617 -12.216 1.00 0.00 A ATOM 73 CG2 ILE A 7 6.602 0.298 -13.263 1.00 0.00 A ATOM 74 HN ILE A 7 5.193 -0.539 -9.549 1.00 0.00 A ATOM 75 HA ILE A 7 6.892 -1.746 -11.462 1.00 0.00 A ATOM 76 HB ILE A 7 5.685 1.024 -11.492 1.00 0.00 A ATOM 77 HD11 ILE A 7 3.765 1.313 -12.724 1.00 0.00 A ATOM 78 HD12 ILE A 7 3.504 0.080 -13.958 1.00 0.00 A ATOM 79 HD13 ILE A 7 2.521 0.084 -12.494 1.00 0.00 A ATOM 80 HG12 ILE A 7 4.670 -1.479 -12.845 1.00 0.00 A ATOM 81 HG11 ILE A 7 4.093 -0.936 -11.273 1.00 0.00 A ATOM 82 HG21 ILE A 7 5.964 0.837 -13.948 1.00 0.00 A ATOM 83 HG22 ILE A 7 7.493 0.877 -13.072 1.00 0.00 A ATOM 84 HG23 ILE A 7 6.876 -0.652 -13.697 1.00 0.00 A ATOM 85 N ILE A 7 6.027 -1.018 -9.734 1.00 0.00 A ATOM 86 O ILE A 7 9.034 -0.375 -11.463 1.00 0.00 A ATOM 87 C GLY A 8 10.356 0.665 -8.853 1.00 0.00 A ATOM 88 CA GLY A 8 9.311 1.543 -9.513 1.00 0.00 A ATOM 89 HN GLY A 8 7.274 1.008 -9.295 1.00 0.00 A ATOM 90 HA2 GLY A 8 9.716 1.937 -10.433 1.00 0.00 A ATOM 91 HA1 GLY A 8 9.080 2.366 -8.852 1.00 0.00 A ATOM 92 N GLY A 8 8.087 0.822 -9.810 1.00 0.00 A ATOM 93 O GLY A 8 11.547 0.777 -9.146 1.00 0.00 A ATOM 94 C CYS A 9 11.637 -1.937 -8.238 1.00 0.00 A ATOM 95 CA CYS A 9 10.815 -1.111 -7.254 1.00 0.00 A ATOM 96 CB CYS A 9 10.025 -2.038 -6.327 1.00 0.00 A ATOM 97 HN CYS A 9 8.949 -0.254 -7.768 1.00 0.00 A ATOM 98 HA CYS A 9 11.486 -0.509 -6.660 1.00 0.00 A ATOM 99 HB2 CYS A 9 9.044 -2.204 -6.748 1.00 0.00 A ATOM 100 HB1 CYS A 9 10.543 -2.983 -6.250 1.00 0.00 A ATOM 101 N CYS A 9 9.910 -0.211 -7.959 1.00 0.00 A ATOM 102 O CYS A 9 12.742 -2.380 -7.921 1.00 0.00 A ATOM 103 SG CYS A 9 9.800 -1.388 -4.640 1.00 0.00 A ATOM 104 C ILE A 10 13.099 -2.262 -10.849 1.00 0.00 A ATOM 105 CA ILE A 10 11.775 -2.912 -10.463 1.00 0.00 A ATOM 106 CB ILE A 10 10.903 -3.064 -11.723 1.00 0.00 A ATOM 107 CD1 ILE A 10 8.559 -3.688 -12.496 1.00 0.00 A ATOM 108 CG1 ILE A 10 9.571 -3.730 -11.372 1.00 0.00 A ATOM 109 CG2 ILE A 10 11.640 -3.868 -12.784 1.00 0.00 A ATOM 110 HN ILE A 10 10.208 -1.762 -9.625 1.00 0.00 A ATOM 111 HA ILE A 10 11.972 -3.897 -10.065 1.00 0.00 A ATOM 112 HB ILE A 10 10.711 -2.079 -12.122 1.00 0.00 A ATOM 113 HD11 ILE A 10 8.738 -2.817 -13.109 1.00 0.00 A ATOM 114 HD12 ILE A 10 8.652 -4.579 -13.098 1.00 0.00 A ATOM 115 HD13 ILE A 10 7.563 -3.636 -12.081 1.00 0.00 A ATOM 116 HG12 ILE A 10 9.748 -4.765 -11.124 1.00 0.00 A ATOM 117 HG11 ILE A 10 9.141 -3.228 -10.517 1.00 0.00 A ATOM 118 HG21 ILE A 10 11.001 -4.660 -13.144 1.00 0.00 A ATOM 119 HG22 ILE A 10 11.908 -3.220 -13.605 1.00 0.00 A ATOM 120 HG23 ILE A 10 12.535 -4.295 -12.355 1.00 0.00 A ATOM 121 N ILE A 10 11.091 -2.141 -9.432 1.00 0.00 A ATOM 122 O ILE A 10 14.039 -2.940 -11.261 1.00 0.00 A ATOM 123 C GLY A 11 14.829 0.709 -9.939 1.00 0.00 A ATOM 124 CA GLY A 11 14.379 -0.220 -11.049 1.00 0.00 A ATOM 125 HN GLY A 11 12.384 -0.452 -10.379 1.00 0.00 A ATOM 126 HA2 GLY A 11 15.165 -0.934 -11.247 1.00 0.00 A ATOM 127 HA1 GLY A 11 14.202 0.362 -11.941 1.00 0.00 A ATOM 128 N GLY A 11 13.166 -0.941 -10.712 1.00 0.00 A ATOM 129 O GLY A 11 15.606 1.635 -10.173 1.00 0.00 A ATOM 130 C SER A 12 15.984 0.801 -6.935 1.00 0.00 A ATOM 131 CA SER A 12 14.690 1.290 -7.579 1.00 0.00 A ATOM 132 CB SER A 12 13.558 1.278 -6.550 1.00 0.00 A ATOM 133 HN SER A 12 13.723 -0.289 -8.606 1.00 0.00 A ATOM 134 HA SER A 12 14.836 2.301 -7.930 1.00 0.00 A ATOM 135 HB2 SER A 12 13.558 2.211 -6.008 1.00 0.00 A ATOM 136 HB1 SER A 12 12.613 1.157 -7.060 1.00 0.00 A ATOM 137 HG SER A 12 13.027 0.258 -4.964 1.00 0.00 A ATOM 138 N SER A 12 14.338 0.464 -8.729 1.00 0.00 A ATOM 139 O SER A 12 16.794 1.597 -6.460 1.00 0.00 A ATOM 140 OG SER A 12 13.719 0.214 -5.628 1.00 0.00 A ATOM 141 C CYS A 13 18.619 -0.659 -7.078 1.00 0.00 A ATOM 142 CA CYS A 13 17.365 -1.112 -6.336 1.00 0.00 A ATOM 143 CB CYS A 13 17.264 -2.638 -6.366 1.00 0.00 A ATOM 144 HN CYS A 13 15.489 -1.099 -7.316 1.00 0.00 A ATOM 145 HA CYS A 13 17.430 -0.785 -5.310 1.00 0.00 A ATOM 146 HB2 CYS A 13 16.677 -2.936 -7.224 1.00 0.00 A ATOM 147 HB1 CYS A 13 18.256 -3.055 -6.454 1.00 0.00 A ATOM 148 N CYS A 13 16.171 -0.514 -6.922 1.00 0.00 A ATOM 149 O CYS A 13 19.710 -0.617 -6.507 1.00 0.00 A ATOM 150 SG CYS A 13 16.485 -3.361 -4.887 1.00 0.00 A ATOM 151 C VAL A 14 19.911 1.589 -8.889 1.00 0.00 A ATOM 152 CA VAL A 14 19.575 0.130 -9.173 1.00 0.00 A ATOM 153 CB VAL A 14 19.272 -0.034 -10.674 1.00 0.00 A ATOM 154 CG1 VAL A 14 20.512 0.261 -11.504 1.00 0.00 A ATOM 155 CG2 VAL A 14 18.748 -1.432 -10.962 1.00 0.00 A ATOM 156 HN VAL A 14 17.563 -0.376 -8.752 1.00 0.00 A ATOM 157 HA VAL A 14 20.433 -0.481 -8.932 1.00 0.00 A ATOM 158 HB VAL A 14 18.506 0.678 -10.946 1.00 0.00 A ATOM 159 HG11 VAL A 14 21.359 -0.262 -11.084 1.00 0.00 A ATOM 160 HG12 VAL A 14 20.352 -0.068 -12.521 1.00 0.00 A ATOM 161 HG13 VAL A 14 20.706 1.324 -11.496 1.00 0.00 A ATOM 162 HG21 VAL A 14 18.937 -2.069 -10.111 1.00 0.00 A ATOM 163 HG22 VAL A 14 17.684 -1.387 -11.148 1.00 0.00 A ATOM 164 HG23 VAL A 14 19.248 -1.833 -11.831 1.00 0.00 A ATOM 165 N VAL A 14 18.457 -0.321 -8.353 1.00 0.00 A ATOM 166 O VAL A 14 21.064 1.932 -8.626 1.00 0.00 A ATOM 167 C ILE A 15 19.433 4.126 -7.229 1.00 0.00 A ATOM 168 CA ILE A 15 19.084 3.869 -8.691 1.00 0.00 A ATOM 169 CB ILE A 15 17.824 4.676 -9.056 1.00 0.00 A ATOM 170 CD1 ILE A 15 16.103 5.025 -10.898 1.00 0.00 A ATOM 171 CG1 ILE A 15 17.443 4.435 -10.518 1.00 0.00 A ATOM 172 CG2 ILE A 15 18.052 6.158 -8.799 1.00 0.00 A ATOM 173 HN ILE A 15 18.000 2.112 -9.158 1.00 0.00 A ATOM 174 HA ILE A 15 19.899 4.212 -9.311 1.00 0.00 A ATOM 175 HB ILE A 15 17.016 4.346 -8.421 1.00 0.00 A ATOM 176 HD11 ILE A 15 15.681 5.540 -10.048 1.00 0.00 A ATOM 177 HD12 ILE A 15 16.233 5.720 -11.714 1.00 0.00 A ATOM 178 HD13 ILE A 15 15.435 4.232 -11.204 1.00 0.00 A ATOM 179 HG12 ILE A 15 18.192 4.877 -11.156 1.00 0.00 A ATOM 180 HG11 ILE A 15 17.402 3.371 -10.701 1.00 0.00 A ATOM 181 HG21 ILE A 15 17.372 6.737 -9.407 1.00 0.00 A ATOM 182 HG22 ILE A 15 17.874 6.374 -7.756 1.00 0.00 A ATOM 183 HG23 ILE A 15 19.069 6.415 -9.052 1.00 0.00 A ATOM 184 N ILE A 15 18.896 2.445 -8.944 1.00 0.00 A ATOM 185 O ILE A 15 20.063 5.131 -6.898 1.00 0.00 A ATOM 186 C SER A 16 20.562 2.590 -4.547 1.00 0.00 A ATOM 187 CA SER A 16 19.289 3.339 -4.930 1.00 0.00 A ATOM 188 CB SER A 16 18.107 2.808 -4.118 1.00 0.00 A ATOM 189 HN SER A 16 18.524 2.431 -6.683 1.00 0.00 A ATOM 190 HA SER A 16 19.423 4.388 -4.711 1.00 0.00 A ATOM 191 HB2 SER A 16 17.185 3.092 -4.602 1.00 0.00 A ATOM 192 HB1 SER A 16 18.167 1.730 -4.063 1.00 0.00 A ATOM 193 HG SER A 16 17.890 4.267 -2.829 1.00 0.00 A ATOM 194 N SER A 16 19.022 3.211 -6.358 1.00 0.00 A ATOM 195 O SER A 16 21.225 2.933 -3.569 1.00 0.00 A ATOM 196 OG SER A 16 18.114 3.334 -2.802 1.00 0.00 A ATOM 197 C GLU A 17 22.133 0.312 -3.611 1.00 0.00 A ATOM 198 CA GLU A 17 22.088 0.767 -5.066 1.00 0.00 A ATOM 199 CB GLU A 17 23.348 1.568 -5.401 1.00 0.00 A ATOM 200 CD GLU A 17 24.798 2.563 -7.214 1.00 0.00 A ATOM 201 CG GLU A 17 23.456 1.948 -6.868 1.00 0.00 A ATOM 202 HN GLU A 17 20.326 1.341 -6.090 1.00 0.00 A ATOM 203 HA GLU A 17 22.047 -0.105 -5.702 1.00 0.00 A ATOM 204 HB2 GLU A 17 23.349 2.475 -4.814 1.00 0.00 A ATOM 205 HB1 GLU A 17 24.214 0.979 -5.139 1.00 0.00 A ATOM 206 HG2 GLU A 17 23.318 1.061 -7.468 1.00 0.00 A ATOM 207 HG1 GLU A 17 22.679 2.661 -7.100 1.00 0.00 A ATOM 208 N GLU A 17 20.895 1.565 -5.325 1.00 0.00 A ATOM 209 O GLU A 17 23.122 0.527 -2.912 1.00 0.00 A ATOM 210 OE1 GLU A 17 25.487 3.043 -6.290 1.00 0.00 A ATOM 211 OE2 GLU A 17 25.159 2.563 -8.410 1.00 0.00 A ATOM 212 C GLY A 18 21.551 -2.193 -1.635 1.00 0.00 A ATOM 213 CA GLY A 18 20.988 -0.794 -1.790 1.00 0.00 A ATOM 214 HN GLY A 18 20.293 -0.463 -3.763 1.00 0.00 A ATOM 215 HA2 GLY A 18 21.547 -0.119 -1.160 1.00 0.00 A ATOM 216 HA1 GLY A 18 19.956 -0.797 -1.471 1.00 0.00 A ATOM 217 N GLY A 18 21.052 -0.319 -3.160 1.00 0.00 A ATOM 218 O GLY A 18 22.228 -2.699 -2.530 1.00 0.00 A ATOM 219 C ILE A 19 21.024 -5.194 -1.081 1.00 0.00 A ATOM 220 CA ILE A 19 21.757 -4.166 -0.226 1.00 0.00 A ATOM 221 CB ILE A 19 21.591 -4.537 1.260 1.00 0.00 A ATOM 222 CD1 ILE A 19 22.144 -3.777 3.625 1.00 0.00 A ATOM 223 CG1 ILE A 19 22.343 -3.540 2.144 1.00 0.00 A ATOM 224 CG2 ILE A 19 22.085 -5.954 1.510 1.00 0.00 A ATOM 225 HN ILE A 19 20.728 -2.361 0.179 1.00 0.00 A ATOM 226 HA ILE A 19 22.809 -4.196 -0.468 1.00 0.00 A ATOM 227 HB ILE A 19 20.540 -4.500 1.501 1.00 0.00 A ATOM 228 HD11 ILE A 19 21.395 -4.542 3.770 1.00 0.00 A ATOM 229 HD12 ILE A 19 23.075 -4.094 4.068 1.00 0.00 A ATOM 230 HD13 ILE A 19 21.815 -2.860 4.094 1.00 0.00 A ATOM 231 HG12 ILE A 19 23.399 -3.610 1.937 1.00 0.00 A ATOM 232 HG11 ILE A 19 22.001 -2.541 1.918 1.00 0.00 A ATOM 233 HG21 ILE A 19 23.112 -6.039 1.184 1.00 0.00 A ATOM 234 HG22 ILE A 19 22.023 -6.175 2.565 1.00 0.00 A ATOM 235 HG23 ILE A 19 21.473 -6.652 0.958 1.00 0.00 A ATOM 236 N ILE A 19 21.272 -2.817 -0.495 1.00 0.00 A ATOM 237 O ILE A 19 21.642 -6.079 -1.672 1.00 0.00 A ATOM 238 C GLY A 20 17.674 -5.340 -2.522 1.00 0.00 A ATOM 239 CA GLY A 20 18.906 -5.995 -1.928 1.00 0.00 A ATOM 240 HN GLY A 20 19.263 -4.345 -0.650 1.00 0.00 A ATOM 241 HA2 GLY A 20 19.515 -6.385 -2.730 1.00 0.00 A ATOM 242 HA1 GLY A 20 18.595 -6.813 -1.295 1.00 0.00 A ATOM 243 N GLY A 20 19.702 -5.070 -1.142 1.00 0.00 A ATOM 244 O GLY A 20 17.095 -4.434 -1.922 1.00 0.00 A ATOM 245 C SER A 21 14.852 -5.417 -3.528 1.00 0.00 A ATOM 246 CA SER A 21 16.106 -5.247 -4.381 1.00 0.00 A ATOM 247 CB SER A 21 15.909 -5.926 -5.738 1.00 0.00 A ATOM 248 HN SER A 21 17.777 -6.522 -4.131 1.00 0.00 A ATOM 249 HB2 SER A 21 16.763 -5.722 -6.366 1.00 0.00 A ATOM 250 HB1 SER A 21 15.815 -6.993 -5.593 1.00 0.00 A ATOM 251 HG SER A 21 14.051 -6.111 -6.328 1.00 0.00 A ATOM 252 N SER A 21 17.274 -5.798 -3.703 1.00 0.00 A ATOM 253 O SER A 21 13.929 -4.605 -3.591 1.00 0.00 A ATOM 254 OG SER A 21 14.742 -5.448 -6.383 1.00 0.00 A ATOM 255 C LEU A 22 13.421 -5.589 -0.921 1.00 0.00 A ATOM 256 CA LEU A 22 13.687 -6.759 -1.864 1.00 0.00 A ATOM 257 CB LEU A 22 13.936 -8.033 -1.056 1.00 0.00 A ATOM 258 CD1 LEU A 22 14.947 -9.559 -2.769 1.00 0.00 A ATOM 259 CD2 LEU A 22 13.669 -10.517 -0.844 1.00 0.00 A ATOM 260 CG LEU A 22 13.780 -9.351 -1.815 1.00 0.00 A ATOM 261 HN LEU A 22 15.592 -7.091 -2.724 1.00 0.00 A ATOM 262 HA LEU A 22 12.821 -6.904 -2.492 1.00 0.00 A ATOM 263 HB2 LEU A 22 14.944 -7.990 -0.672 1.00 0.00 A ATOM 264 HB1 LEU A 22 13.239 -8.042 -0.230 1.00 0.00 A ATOM 265 HD11 LEU A 22 14.879 -8.850 -3.580 1.00 0.00 A ATOM 266 HD12 LEU A 22 14.914 -10.563 -3.164 1.00 0.00 A ATOM 267 HD13 LEU A 22 15.876 -9.412 -2.238 1.00 0.00 A ATOM 268 HD21 LEU A 22 14.533 -10.528 -0.195 1.00 0.00 A ATOM 269 HD22 LEU A 22 13.623 -11.444 -1.397 1.00 0.00 A ATOM 270 HD23 LEU A 22 12.774 -10.406 -0.250 1.00 0.00 A ATOM 271 HG LEU A 22 12.873 -9.316 -2.402 1.00 0.00 A ATOM 272 N LEU A 22 14.827 -6.480 -2.731 1.00 0.00 A ATOM 273 O LEU A 22 12.289 -5.373 -0.489 1.00 0.00 A ATOM 274 C VAL A 23 13.938 -2.438 -0.492 1.00 0.00 A ATOM 275 CA VAL A 23 14.350 -3.687 0.279 1.00 0.00 A ATOM 276 CB VAL A 23 15.672 -3.407 1.019 1.00 0.00 A ATOM 277 CG1 VAL A 23 15.490 -2.290 2.035 1.00 0.00 A ATOM 278 CG2 VAL A 23 16.184 -4.672 1.691 1.00 0.00 A ATOM 279 HN VAL A 23 15.348 -5.059 -0.986 1.00 0.00 A ATOM 280 HA VAL A 23 13.591 -3.911 1.015 1.00 0.00 A ATOM 281 HB VAL A 23 16.406 -3.088 0.293 1.00 0.00 A ATOM 282 HG11 VAL A 23 15.528 -1.336 1.530 1.00 0.00 A ATOM 283 HG12 VAL A 23 14.534 -2.402 2.526 1.00 0.00 A ATOM 284 HG13 VAL A 23 16.280 -2.340 2.769 1.00 0.00 A ATOM 285 HG21 VAL A 23 15.346 -5.287 1.985 1.00 0.00 A ATOM 286 HG22 VAL A 23 16.807 -5.221 0.999 1.00 0.00 A ATOM 287 HG23 VAL A 23 16.762 -4.408 2.564 1.00 0.00 A ATOM 288 N VAL A 23 14.471 -4.837 -0.609 1.00 0.00 A ATOM 289 O VAL A 23 13.314 -1.532 0.061 1.00 0.00 A ATOM 290 C GLY A 24 12.451 -1.069 -2.743 1.00 0.00 A ATOM 291 CA GLY A 24 13.948 -1.254 -2.600 1.00 0.00 A ATOM 292 HN GLY A 24 14.787 -3.148 -2.160 1.00 0.00 A ATOM 293 HA2 GLY A 24 14.370 -0.364 -2.157 1.00 0.00 A ATOM 294 HA1 GLY A 24 14.377 -1.393 -3.582 1.00 0.00 A ATOM 295 N GLY A 24 14.290 -2.396 -1.773 1.00 0.00 A ATOM 296 O GLY A 24 11.967 0.053 -2.901 1.00 0.00 A ATOM 297 C THR A 25 9.643 -1.223 -1.755 1.00 0.00 A ATOM 298 CA THR A 25 10.261 -2.128 -2.815 1.00 0.00 A ATOM 299 CB THR A 25 9.643 -3.534 -2.696 1.00 0.00 A ATOM 300 CG2 THR A 25 10.387 -4.529 -3.575 1.00 0.00 A ATOM 301 HN THR A 25 12.155 -3.037 -2.560 1.00 0.00 A ATOM 302 HB THR A 25 8.614 -3.488 -3.023 1.00 0.00 A ATOM 303 HG1 THR A 25 8.825 -4.333 -1.090 1.00 0.00 A ATOM 304 HG21 THR A 25 10.743 -4.028 -4.463 1.00 0.00 A ATOM 305 HG22 THR A 25 9.721 -5.330 -3.856 1.00 0.00 A ATOM 306 HG23 THR A 25 11.226 -4.933 -3.029 1.00 0.00 A ATOM 307 N THR A 25 11.712 -2.173 -2.688 1.00 0.00 A ATOM 308 O THR A 25 8.533 -0.720 -1.925 1.00 0.00 A ATOM 309 OG1 THR A 25 9.680 -3.972 -1.334 1.00 0.00 A ATOM 310 C ALA A 26 9.948 1.300 0.036 1.00 0.00 A ATOM 311 CA ALA A 26 9.894 -0.173 0.425 1.00 0.00 A ATOM 312 CB ALA A 26 10.714 -0.419 1.684 1.00 0.00 A ATOM 313 HN ALA A 26 11.247 -1.449 -0.584 1.00 0.00 A ATOM 314 HA ALA A 26 8.869 -0.443 0.635 1.00 0.00 A ATOM 315 HB1 ALA A 26 10.052 -0.495 2.534 1.00 0.00 A ATOM 316 HB2 ALA A 26 11.271 -1.338 1.577 1.00 0.00 A ATOM 317 HB3 ALA A 26 11.399 0.402 1.833 1.00 0.00 A ATOM 318 N ALA A 26 10.370 -1.020 -0.661 1.00 0.00 A ATOM 319 O ALA A 26 9.128 2.101 0.485 1.00 0.00 A ATOM 320 C PHE A 27 9.848 3.500 -2.016 1.00 0.00 A ATOM 321 CA PHE A 27 11.080 3.030 -1.248 1.00 0.00 A ATOM 322 CB PHE A 27 12.324 3.160 -2.130 1.00 0.00 A ATOM 323 CD1 PHE A 27 13.401 5.165 -1.073 1.00 0.00 A ATOM 324 CD2 PHE A 27 12.842 5.268 -3.389 1.00 0.00 A ATOM 325 CE1 PHE A 27 13.900 6.453 -1.134 1.00 0.00 A ATOM 326 CE2 PHE A 27 13.340 6.555 -3.456 1.00 0.00 A ATOM 327 CG PHE A 27 12.866 4.559 -2.199 1.00 0.00 A ATOM 328 CZ PHE A 27 13.870 7.148 -2.327 1.00 0.00 A ATOM 329 HN PHE A 27 11.542 0.968 -1.123 1.00 0.00 A ATOM 330 HA PHE A 27 11.203 3.650 -0.374 1.00 0.00 A ATOM 331 HB2 PHE A 27 13.102 2.522 -1.738 1.00 0.00 A ATOM 332 HB1 PHE A 27 12.079 2.848 -3.133 1.00 0.00 A ATOM 333 HD1 PHE A 27 13.426 4.623 -0.140 1.00 0.00 A ATOM 334 HD2 PHE A 27 12.427 4.804 -4.273 1.00 0.00 A ATOM 335 HE1 PHE A 27 14.314 6.914 -0.250 1.00 0.00 A ATOM 336 HE2 PHE A 27 13.315 7.096 -4.391 1.00 0.00 A ATOM 337 HZ PHE A 27 14.259 8.154 -2.377 1.00 0.00 A ATOM 338 N PHE A 27 10.919 1.652 -0.800 1.00 0.00 A ATOM 339 O PHE A 27 9.539 4.692 -2.048 1.00 0.00 A ATOM 340 C DTH A 28 6.993 3.743 -2.594 1.00 0.00 A ATOM 341 CA DTH A 28 7.948 2.871 -3.401 1.00 0.00 A ATOM 342 CB DTH A 28 8.297 3.592 -4.717 1.00 0.00 A ATOM 343 CG2 DTH A 28 9.456 2.903 -5.420 1.00 0.00 A ATOM 344 H DTH A 28 9.443 1.623 -2.571 1.00 0.00 A ATOM 345 HB DTH A 28 7.433 3.563 -5.365 1.00 0.00 A ATOM 346 HG1 DTH A 28 8.886 5.390 -5.272 1.00 0.00 A ATOM 347 HG21 DTH A 28 10.383 3.168 -4.932 1.00 0.00 A ATOM 348 HG22 DTH A 28 9.319 1.833 -5.377 1.00 0.00 A ATOM 349 HG23 DTH A 28 9.490 3.220 -6.452 1.00 0.00 A ATOM 350 N DTH A 28 9.147 2.555 -2.634 1.00 0.00 A ATOM 351 O DTH A 28 6.295 4.593 -3.148 1.00 0.00 A ATOM 352 OG1 DTH A 28 8.637 4.957 -4.452 1.00 0.00 A ATOM 353 C LEU A 29 6.487 5.768 -0.394 1.00 0.00 A ATOM 354 CA LEU A 29 6.095 4.294 -0.400 1.00 0.00 A ATOM 355 CB LEU A 29 6.156 3.732 1.022 1.00 0.00 A ATOM 356 CD1 LEU A 29 5.856 1.739 2.513 1.00 0.00 A ATOM 357 CD2 LEU A 29 3.866 2.795 1.427 1.00 0.00 A ATOM 358 CG LEU A 29 5.343 2.462 1.277 1.00 0.00 A ATOM 359 HN LEU A 29 7.545 2.836 -0.901 1.00 0.00 A ATOM 360 HA LEU A 29 5.085 4.204 -0.771 1.00 0.00 A ATOM 361 HB2 LEU A 29 7.188 3.514 1.247 1.00 0.00 A ATOM 362 HB1 LEU A 29 5.796 4.497 1.694 1.00 0.00 A ATOM 363 HD11 LEU A 29 6.191 2.463 3.240 1.00 0.00 A ATOM 364 HD12 LEU A 29 6.680 1.097 2.238 1.00 0.00 A ATOM 365 HD13 LEU A 29 5.061 1.143 2.937 1.00 0.00 A ATOM 366 HD21 LEU A 29 3.758 3.833 1.707 1.00 0.00 A ATOM 367 HD22 LEU A 29 3.431 2.169 2.192 1.00 0.00 A ATOM 368 HD23 LEU A 29 3.361 2.622 0.488 1.00 0.00 A ATOM 369 HG LEU A 29 5.452 1.796 0.432 1.00 0.00 A ATOM 370 N LEU A 29 6.966 3.527 -1.284 1.00 0.00 A ATOM 371 O LEU A 29 5.752 6.618 -0.894 1.00 0.00 A ATOM 372 C GLY A 30 9.170 7.733 -0.820 1.00 0.00 A ATOM 373 CA GLY A 30 8.123 7.434 0.234 1.00 0.00 A ATOM 374 HN GLY A 30 8.196 5.343 0.558 1.00 0.00 A ATOM 375 HA2 GLY A 30 7.283 8.098 0.090 1.00 0.00 A ATOM 376 HA1 GLY A 30 8.549 7.615 1.210 1.00 0.00 A ATOM 377 N GLY A 30 7.652 6.063 0.175 1.00 0.00 A ATOM 378 OT1 GLY A 30 9.943 8.682 -0.685 1.00 0.00 A END
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