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 |
|
|
517439 |
2l87   |
17395 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 7 -10.686 -0.849 5.513 1.00 0.00 A ATOM 2 CA SER A 7 -11.905 -0.009 5.892 1.00 0.00 A ATOM 3 CB SER A 7 -12.992 -0.888 6.487 1.00 0.00 A ATOM 4 HN SER A 7 -13.212 0.285 4.274 1.00 0.00 A ATOM 5 HA SER A 7 -11.599 0.718 6.626 1.00 0.00 A ATOM 6 HB2 SER A 7 -13.911 -0.708 5.941 1.00 0.00 A ATOM 7 HB1 SER A 7 -12.711 -1.926 6.388 1.00 0.00 A ATOM 8 HG SER A 7 -14.145 -0.511 8.025 1.00 0.00 A ATOM 9 N SER A 7 -12.475 0.699 4.763 1.00 0.00 A ATOM 10 O SER A 7 -9.712 -0.884 6.258 1.00 0.00 A ATOM 11 OG SER A 7 -13.203 -0.593 7.857 1.00 0.00 A ATOM 12 C PRO A 8 -8.467 -1.516 3.309 1.00 0.00 A ATOM 13 CA PRO A 8 -9.580 -2.353 3.894 1.00 0.00 A ATOM 14 CB PRO A 8 -10.190 -3.249 2.810 1.00 0.00 A ATOM 15 CD PRO A 8 -11.772 -1.535 3.365 1.00 0.00 A ATOM 16 CG PRO A 8 -11.645 -2.914 2.782 1.00 0.00 A ATOM 17 HA PRO A 8 -9.188 -2.957 4.690 1.00 0.00 A ATOM 18 HB2 PRO A 8 -9.719 -3.036 1.858 1.00 0.00 A ATOM 19 HB1 PRO A 8 -10.031 -4.284 3.074 1.00 0.00 A ATOM 20 HD2 PRO A 8 -11.599 -0.775 2.609 1.00 0.00 A ATOM 21 HD1 PRO A 8 -12.734 -1.407 3.834 1.00 0.00 A ATOM 22 HG2 PRO A 8 -12.004 -2.926 1.766 1.00 0.00 A ATOM 23 HG1 PRO A 8 -12.189 -3.624 3.384 1.00 0.00 A ATOM 24 N PRO A 8 -10.700 -1.526 4.347 1.00 0.00 A ATOM 25 O PRO A 8 -7.715 -1.966 2.444 1.00 0.00 A ATOM 26 C ILE A 9 -6.027 0.286 3.961 1.00 0.00 A ATOM 27 CA ILE A 9 -7.361 0.617 3.335 1.00 0.00 A ATOM 28 CB ILE A 9 -7.758 2.069 3.636 1.00 0.00 A ATOM 29 CD1 ILE A 9 -6.238 2.708 5.587 1.00 0.00 A ATOM 30 CG1 ILE A 9 -7.644 2.377 5.134 1.00 0.00 A ATOM 31 CG2 ILE A 9 -9.178 2.317 3.158 1.00 0.00 A ATOM 32 HN ILE A 9 -8.999 -0.011 4.477 1.00 0.00 A ATOM 33 HA ILE A 9 -7.275 0.499 2.277 1.00 0.00 A ATOM 34 HB ILE A 9 -7.104 2.712 3.083 1.00 0.00 A ATOM 35 HD11 ILE A 9 -5.946 2.030 6.376 1.00 0.00 A ATOM 36 HD12 ILE A 9 -6.209 3.724 5.955 1.00 0.00 A ATOM 37 HD13 ILE A 9 -5.558 2.607 4.755 1.00 0.00 A ATOM 38 HG12 ILE A 9 -8.273 3.225 5.369 1.00 0.00 A ATOM 39 HG11 ILE A 9 -7.979 1.514 5.697 1.00 0.00 A ATOM 40 HG21 ILE A 9 -9.809 1.498 3.476 1.00 0.00 A ATOM 41 HG22 ILE A 9 -9.188 2.384 2.080 1.00 0.00 A ATOM 42 HG23 ILE A 9 -9.544 3.240 3.582 1.00 0.00 A ATOM 43 N ILE A 9 -8.373 -0.299 3.791 1.00 0.00 A ATOM 44 O ILE A 9 -4.973 0.610 3.423 1.00 0.00 A ATOM 45 C TYS A 10 -4.149 -1.874 4.993 1.00 0.00 A ATOM 46 CA TYS A 10 -4.866 -0.785 5.782 1.00 0.00 A ATOM 47 CB TYS A 10 -5.122 -1.258 7.217 1.00 0.00 A ATOM 48 CD1 TYS A 10 -7.169 -2.626 6.688 1.00 0.00 A ATOM 49 CD2 TYS A 10 -7.155 -1.257 8.625 1.00 0.00 A ATOM 50 CE1 TYS A 10 -8.445 -3.053 6.996 1.00 0.00 A ATOM 51 CE2 TYS A 10 -8.421 -1.666 8.941 1.00 0.00 A ATOM 52 CG TYS A 10 -6.513 -1.723 7.503 1.00 0.00 A ATOM 53 CZ TYS A 10 -9.072 -2.569 8.128 1.00 0.00 A ATOM 54 H TYS A 10 -6.965 -0.617 5.455 1.00 0.00 A ATOM 55 HA TYS A 10 -4.229 0.075 5.818 1.00 0.00 A ATOM 56 HB2 TYS A 10 -4.923 -0.442 7.896 1.00 0.00 A ATOM 57 HB3 TYS A 10 -4.455 -2.073 7.444 1.00 0.00 A ATOM 58 HD1 TYS A 10 -6.676 -2.990 5.799 1.00 0.00 A ATOM 59 HD2 TYS A 10 -6.645 -0.547 9.257 1.00 0.00 A ATOM 60 HE1 TYS A 10 -8.947 -3.752 6.353 1.00 0.00 A ATOM 61 HE2 TYS A 10 -8.893 -1.276 9.819 1.00 0.00 A ATOM 62 N TYS A 10 -6.086 -0.382 5.094 1.00 0.00 A ATOM 63 O TYS A 10 -2.938 -2.054 5.120 1.00 0.00 A ATOM 64 O1 TYS A 10 -9.064 -5.386 8.373 1.00 0.00 A ATOM 65 O2 TYS A 10 -10.746 -4.926 10.146 1.00 0.00 A ATOM 66 O3 TYS A 10 -11.424 -5.008 7.820 1.00 0.00 A ATOM 67 OH TYS A 10 -10.249 -3.141 8.550 1.00 0.00 A ATOM 68 S TYS A 10 -10.289 -4.655 8.754 1.00 0.00 A ATOM 69 C ASP A 11 -3.823 -3.110 2.017 1.00 0.00 A ATOM 70 CA ASP A 11 -4.345 -3.653 3.347 1.00 0.00 A ATOM 71 CB ASP A 11 -5.396 -4.735 3.088 1.00 0.00 A ATOM 72 CG ASP A 11 -5.489 -5.735 4.225 1.00 0.00 A ATOM 73 HN ASP A 11 -5.862 -2.397 4.104 1.00 0.00 A ATOM 74 HA ASP A 11 -3.523 -4.090 3.891 1.00 0.00 A ATOM 75 HB2 ASP A 11 -6.364 -4.266 2.967 1.00 0.00 A ATOM 76 HB1 ASP A 11 -5.138 -5.269 2.182 1.00 0.00 A ATOM 77 N ASP A 11 -4.906 -2.592 4.167 1.00 0.00 A ATOM 78 O ASP A 11 -3.387 -3.877 1.158 1.00 0.00 A ATOM 79 OD1 ASP A 11 -4.438 -6.276 4.625 1.00 0.00 A ATOM 80 OD2 ASP A 11 -6.612 -5.976 4.712 1.00 0.00 A ATOM 81 C ILE A 12 -1.893 -0.903 0.640 1.00 0.00 A ATOM 82 CA ILE A 12 -3.397 -1.175 0.602 1.00 0.00 A ATOM 83 CB ILE A 12 -4.153 0.131 0.274 1.00 0.00 A ATOM 84 CD1 ILE A 12 -2.561 2.097 0.557 1.00 0.00 A ATOM 85 CG1 ILE A 12 -3.680 1.280 1.165 1.00 0.00 A ATOM 86 CG2 ILE A 12 -5.653 -0.072 0.420 1.00 0.00 A ATOM 87 HN ILE A 12 -4.229 -1.216 2.555 1.00 0.00 A ATOM 88 HA ILE A 12 -3.592 -1.873 -0.194 1.00 0.00 A ATOM 89 HB ILE A 12 -3.952 0.383 -0.757 1.00 0.00 A ATOM 90 HD11 ILE A 12 -2.558 1.964 -0.514 1.00 0.00 A ATOM 91 HD12 ILE A 12 -1.615 1.769 0.963 1.00 0.00 A ATOM 92 HD13 ILE A 12 -2.709 3.142 0.790 1.00 0.00 A ATOM 93 HG12 ILE A 12 -4.509 1.941 1.347 1.00 0.00 A ATOM 94 HG11 ILE A 12 -3.331 0.882 2.104 1.00 0.00 A ATOM 95 HG21 ILE A 12 -5.847 -0.785 1.207 1.00 0.00 A ATOM 96 HG22 ILE A 12 -6.058 -0.444 -0.510 1.00 0.00 A ATOM 97 HG23 ILE A 12 -6.122 0.869 0.664 1.00 0.00 A ATOM 98 N ILE A 12 -3.869 -1.787 1.842 1.00 0.00 A ATOM 99 O ILE A 12 -1.349 -0.257 -0.257 1.00 0.00 A ATOM 100 C ASN A 13 0.985 -2.311 1.087 1.00 0.00 A ATOM 101 CA ASN A 13 0.217 -1.225 1.813 1.00 0.00 A ATOM 102 CB ASN A 13 0.613 -1.206 3.286 1.00 0.00 A ATOM 103 CG ASN A 13 -0.032 -0.064 4.046 1.00 0.00 A ATOM 104 HN ASN A 13 -1.704 -1.919 2.354 1.00 0.00 A ATOM 105 HA ASN A 13 0.484 -0.283 1.369 1.00 0.00 A ATOM 106 HB2 ASN A 13 0.311 -2.135 3.743 1.00 0.00 A ATOM 107 HB1 ASN A 13 1.685 -1.104 3.358 1.00 0.00 A ATOM 108 HD21 ASN A 13 1.005 -0.532 5.677 1.00 0.00 A ATOM 109 HD22 ASN A 13 -0.058 0.821 5.827 1.00 0.00 A ATOM 110 N ASN A 13 -1.223 -1.406 1.673 1.00 0.00 A ATOM 111 ND2 ASN A 13 0.343 0.091 5.311 1.00 0.00 A ATOM 112 O ASN A 13 2.192 -2.442 1.264 1.00 0.00 A ATOM 113 OD1 ASN A 13 -0.857 0.671 3.504 1.00 0.00 A ATOM 114 C TYS A 14 2.053 -3.568 -1.389 1.00 0.00 A ATOM 115 CA TYS A 14 0.960 -4.135 -0.491 1.00 0.00 A ATOM 116 CB TYS A 14 -0.039 -4.967 -1.307 1.00 0.00 A ATOM 117 CD1 TYS A 14 -2.208 -4.777 -2.539 1.00 0.00 A ATOM 118 CD2 TYS A 14 -0.927 -2.800 -2.241 1.00 0.00 A ATOM 119 CE1 TYS A 14 -3.169 -4.063 -3.212 1.00 0.00 A ATOM 120 CE2 TYS A 14 -1.884 -2.071 -2.915 1.00 0.00 A ATOM 121 CG TYS A 14 -1.074 -4.161 -2.044 1.00 0.00 A ATOM 122 CZ TYS A 14 -3.007 -2.706 -3.403 1.00 0.00 A ATOM 123 H TYS A 14 -0.663 -2.936 0.136 1.00 0.00 A ATOM 124 HA TYS A 14 1.431 -4.768 0.233 1.00 0.00 A ATOM 125 HB2 TYS A 14 -0.567 -5.634 -0.646 1.00 0.00 A ATOM 126 HB3 TYS A 14 0.501 -5.549 -2.036 1.00 0.00 A ATOM 127 HD1 TYS A 14 -2.333 -5.839 -2.390 1.00 0.00 A ATOM 128 HD2 TYS A 14 -0.049 -2.312 -1.853 1.00 0.00 A ATOM 129 HE1 TYS A 14 -4.041 -4.568 -3.585 1.00 0.00 A ATOM 130 HE2 TYS A 14 -1.750 -1.011 -3.059 1.00 0.00 A ATOM 131 N TYS A 14 0.295 -3.082 0.254 1.00 0.00 A ATOM 132 O TYS A 14 2.889 -4.312 -1.902 1.00 0.00 A ATOM 133 O1 TYS A 14 -3.695 0.177 -3.010 1.00 0.00 A ATOM 134 O2 TYS A 14 -5.778 -1.182 -3.026 1.00 0.00 A ATOM 135 O3 TYS A 14 -4.971 -0.173 -5.077 1.00 0.00 A ATOM 136 OH TYS A 14 -3.848 -2.035 -4.260 1.00 0.00 A ATOM 137 S TYS A 14 -4.546 -0.772 -3.756 1.00 0.00 A ATOM 138 C TYR A 15 4.456 -1.909 -1.693 1.00 0.00 A ATOM 139 CA TYR A 15 3.111 -1.599 -2.334 1.00 0.00 A ATOM 140 CB TYR A 15 2.868 -0.085 -2.393 1.00 0.00 A ATOM 141 CD1 TYR A 15 3.039 0.380 0.084 1.00 0.00 A ATOM 142 CD2 TYR A 15 4.354 1.703 -1.400 1.00 0.00 A ATOM 143 CE1 TYR A 15 3.550 1.076 1.163 1.00 0.00 A ATOM 144 CE2 TYR A 15 4.871 2.402 -0.327 1.00 0.00 A ATOM 145 CG TYR A 15 3.431 0.682 -1.214 1.00 0.00 A ATOM 146 CZ TYR A 15 4.466 2.084 0.953 1.00 0.00 A ATOM 147 HN TYR A 15 1.415 -1.693 -1.083 1.00 0.00 A ATOM 148 HA TYR A 15 3.085 -2.013 -3.331 1.00 0.00 A ATOM 149 HB2 TYR A 15 3.323 0.310 -3.290 1.00 0.00 A ATOM 150 HB1 TYR A 15 1.801 0.095 -2.424 1.00 0.00 A ATOM 151 HD1 TYR A 15 2.322 -0.412 0.246 1.00 0.00 A ATOM 152 HD2 TYR A 15 4.669 1.948 -2.404 1.00 0.00 A ATOM 153 HE1 TYR A 15 3.233 0.827 2.165 1.00 0.00 A ATOM 154 HE2 TYR A 15 5.588 3.193 -0.491 1.00 0.00 A ATOM 155 HH TYR A 15 5.154 2.168 2.745 1.00 0.00 A ATOM 156 N TYR A 15 2.079 -2.244 -1.541 1.00 0.00 A ATOM 157 O TYR A 15 5.489 -1.973 -2.358 1.00 0.00 A ATOM 158 OH TYR A 15 4.978 2.777 2.025 1.00 0.00 A ATOM 159 C THR A 16 5.770 -3.966 0.412 1.00 0.00 A ATOM 160 CA THR A 16 5.563 -2.461 0.413 1.00 0.00 A ATOM 161 CB THR A 16 5.359 -1.952 1.842 1.00 0.00 A ATOM 162 CG2 THR A 16 4.474 -2.847 2.687 1.00 0.00 A ATOM 163 HN THR A 16 3.533 -2.066 0.066 1.00 0.00 A ATOM 164 HA THR A 16 6.424 -1.985 -0.022 1.00 0.00 A ATOM 165 HB THR A 16 4.882 -0.985 1.791 1.00 0.00 A ATOM 166 HG1 THR A 16 7.087 -2.634 2.462 1.00 0.00 A ATOM 167 HG21 THR A 16 3.877 -2.239 3.350 1.00 0.00 A ATOM 168 HG22 THR A 16 5.088 -3.518 3.268 1.00 0.00 A ATOM 169 HG23 THR A 16 3.822 -3.420 2.044 1.00 0.00 A ATOM 170 N THR A 16 4.400 -2.122 -0.383 1.00 0.00 A ATOM 171 O THR A 16 6.898 -4.456 0.471 1.00 0.00 A ATOM 172 OG1 THR A 16 6.598 -1.808 2.512 1.00 0.00 A ATOM 173 C SER A 17 5.277 -6.706 -0.938 1.00 0.00 A ATOM 174 CA SER A 17 4.703 -6.149 0.360 1.00 0.00 A ATOM 175 CB SER A 17 3.306 -6.712 0.591 1.00 0.00 A ATOM 176 HN SER A 17 3.785 -4.230 0.323 1.00 0.00 A ATOM 177 HA SER A 17 5.341 -6.454 1.171 1.00 0.00 A ATOM 178 HB2 SER A 17 2.594 -6.112 0.048 1.00 0.00 A ATOM 179 HB1 SER A 17 3.267 -7.729 0.234 1.00 0.00 A ATOM 180 HG SER A 17 3.314 -7.480 2.392 1.00 0.00 A ATOM 181 N SER A 17 4.661 -4.693 0.357 1.00 0.00 A ATOM 182 O SER A 17 5.589 -7.894 -1.025 1.00 0.00 A ATOM 183 OG SER A 17 2.965 -6.695 1.966 1.00 0.00 A ATOM 184 C GLU A 18 7.490 -6.261 -3.190 1.00 0.00 A ATOM 185 CA GLU A 18 5.962 -6.277 -3.223 1.00 0.00 A ATOM 186 CB GLU A 18 5.441 -5.388 -4.356 1.00 0.00 A ATOM 187 CD GLU A 18 5.347 -6.011 -6.805 1.00 0.00 A ATOM 188 CG GLU A 18 4.700 -6.156 -5.440 1.00 0.00 A ATOM 189 HN GLU A 18 5.159 -4.918 -1.812 1.00 0.00 A ATOM 190 HA GLU A 18 5.634 -7.292 -3.395 1.00 0.00 A ATOM 191 HB2 GLU A 18 4.766 -4.655 -3.940 1.00 0.00 A ATOM 192 HB1 GLU A 18 6.275 -4.877 -4.812 1.00 0.00 A ATOM 193 HG2 GLU A 18 4.686 -7.203 -5.176 1.00 0.00 A ATOM 194 HG1 GLU A 18 3.688 -5.786 -5.496 1.00 0.00 A ATOM 195 N GLU A 18 5.419 -5.851 -1.939 1.00 0.00 A ATOM 196 O GLU A 18 8.130 -7.287 -3.418 1.00 0.00 A ATOM 197 OE1 GLU A 18 5.220 -4.925 -7.408 1.00 0.00 A ATOM 198 OE2 GLU A 18 5.980 -6.983 -7.268 1.00 0.00 A ATOM 199 C PRO A 19 10.175 -5.632 -1.622 1.00 0.00 A ATOM 200 CA PRO A 19 9.556 -4.955 -2.846 1.00 0.00 A ATOM 201 CB PRO A 19 9.781 -3.437 -2.769 1.00 0.00 A ATOM 202 CD PRO A 19 7.436 -3.821 -2.632 1.00 0.00 A ATOM 203 CG PRO A 19 8.460 -2.824 -3.081 1.00 0.00 A ATOM 204 HA PRO A 19 10.013 -5.338 -3.738 1.00 0.00 A ATOM 205 HB2 PRO A 19 10.109 -3.170 -1.771 1.00 0.00 A ATOM 206 HB1 PRO A 19 10.531 -3.149 -3.492 1.00 0.00 A ATOM 207 HD2 PRO A 19 7.230 -3.707 -1.581 1.00 0.00 A ATOM 208 HD1 PRO A 19 6.539 -3.723 -3.213 1.00 0.00 A ATOM 209 HG2 PRO A 19 8.346 -1.897 -2.538 1.00 0.00 A ATOM 210 HG1 PRO A 19 8.376 -2.650 -4.144 1.00 0.00 A ATOM 211 N PRO A 19 8.100 -5.095 -2.905 1.00 0.00 A ATOM 212 O PRO A 19 11.054 -5.064 -0.974 1.00 0.00 A ATOM 213 C ALA A 20 11.763 -7.709 -0.259 1.00 0.00 A ATOM 214 CA ALA A 20 10.252 -7.575 -0.164 1.00 0.00 A ATOM 215 CB ALA A 20 9.598 -8.946 -0.063 1.00 0.00 A ATOM 216 HN ALA A 20 9.028 -7.252 -1.857 1.00 0.00 A ATOM 217 HA ALA A 20 10.011 -7.020 0.720 1.00 0.00 A ATOM 218 HB1 ALA A 20 9.651 -9.441 -1.021 1.00 0.00 A ATOM 219 HB2 ALA A 20 8.564 -8.831 0.226 1.00 0.00 A ATOM 220 HB3 ALA A 20 10.115 -9.538 0.677 1.00 0.00 A ATOM 221 N ALA A 20 9.724 -6.843 -1.310 1.00 0.00 A ATOM 222 O ALA A 20 12.466 -7.751 0.752 1.00 0.00 A ATOM 223 C GLN A 21 14.328 -6.498 -1.797 1.00 0.00 A ATOM 224 CA GLN A 21 13.680 -7.877 -1.746 1.00 0.00 A ATOM 225 CB GLN A 21 13.923 -8.620 -3.061 1.00 0.00 A ATOM 226 CD GLN A 21 12.589 -10.247 -4.462 1.00 0.00 A ATOM 227 CG GLN A 21 13.249 -9.981 -3.123 1.00 0.00 A ATOM 228 HN GLN A 21 11.630 -7.713 -2.239 1.00 0.00 A ATOM 229 HA GLN A 21 14.120 -8.440 -0.937 1.00 0.00 A ATOM 230 HB2 GLN A 21 13.547 -8.019 -3.876 1.00 0.00 A ATOM 231 HE21 GLN A 21 13.831 -11.761 -4.802 1.00 0.00 A ATOM 232 HE22 GLN A 21 12.673 -11.446 -6.045 1.00 0.00 A ATOM 233 HG2 GLN A 21 13.992 -10.745 -2.947 1.00 0.00 A ATOM 234 N GLN A 21 12.252 -7.762 -1.486 1.00 0.00 A ATOM 235 NE2 GLN A 21 13.082 -11.252 -5.175 1.00 0.00 A ATOM 236 O GLN A 21 15.469 -6.319 -1.372 1.00 0.00 A ATOM 237 OE1 GLN A 21 11.648 -9.555 -4.851 1.00 0.00 A ATOM 238 C LYS A 22 14.259 -3.530 -1.051 1.00 0.00 A ATOM 239 CA LYS A 22 14.084 -4.157 -2.430 1.00 0.00 A ATOM 240 CB LYS A 22 13.126 -3.310 -3.269 1.00 0.00 A ATOM 241 CD LYS A 22 12.205 -3.014 -5.589 1.00 0.00 A ATOM 242 CE LYS A 22 10.959 -3.482 -6.322 1.00 0.00 A ATOM 243 CG LYS A 22 12.633 -4.011 -4.524 1.00 0.00 A ATOM 244 HN LYS A 22 12.686 -5.732 -2.642 1.00 0.00 A ATOM 245 HA LYS A 22 15.042 -4.191 -2.923 1.00 0.00 A ATOM 246 HB2 LYS A 22 12.270 -3.053 -2.664 1.00 0.00 A ATOM 247 HB1 LYS A 22 13.632 -2.402 -3.564 1.00 0.00 A ATOM 248 HD2 LYS A 22 11.998 -2.064 -5.117 1.00 0.00 A ATOM 249 HD1 LYS A 22 13.009 -2.896 -6.301 1.00 0.00 A ATOM 250 HE2 LYS A 22 11.257 -3.961 -7.243 1.00 0.00 A ATOM 251 HE1 LYS A 22 10.437 -4.194 -5.699 1.00 0.00 A ATOM 252 HG2 LYS A 22 13.429 -4.623 -4.919 1.00 0.00 A ATOM 253 HG1 LYS A 22 11.788 -4.634 -4.268 1.00 0.00 A ATOM 254 HZ1 LYS A 22 10.195 -1.569 -5.971 1.00 0.00 A ATOM 255 HZ2 LYS A 22 9.053 -2.665 -6.571 1.00 0.00 A ATOM 256 HZ3 LYS A 22 10.220 -2.008 -7.604 1.00 0.00 A ATOM 257 N LYS A 22 13.588 -5.524 -2.322 1.00 0.00 A ATOM 258 NZ LYS A 22 10.043 -2.352 -6.639 1.00 0.00 A ATOM 259 O LYS A 22 15.232 -2.819 -0.801 1.00 0.00 A ATOM 260 C ILE A 23 13.943 -4.277 2.168 1.00 0.00 A ATOM 261 CA ILE A 23 13.357 -3.260 1.192 1.00 0.00 A ATOM 262 CB ILE A 23 11.956 -2.842 1.683 1.00 0.00 A ATOM 263 CD1 ILE A 23 9.740 -2.195 0.609 1.00 0.00 A ATOM 264 CG1 ILE A 23 11.241 -2.007 0.617 1.00 0.00 A ATOM 265 CG2 ILE A 23 12.060 -2.063 2.988 1.00 0.00 A ATOM 266 HN ILE A 23 12.558 -4.372 -0.422 1.00 0.00 A ATOM 267 HA ILE A 23 13.988 -2.383 1.180 1.00 0.00 A ATOM 268 HB ILE A 23 11.384 -3.737 1.873 1.00 0.00 A ATOM 269 HD11 ILE A 23 9.291 -1.487 -0.074 1.00 0.00 A ATOM 270 HD12 ILE A 23 9.351 -2.032 1.603 1.00 0.00 A ATOM 271 HD13 ILE A 23 9.505 -3.200 0.290 1.00 0.00 A ATOM 272 HG12 ILE A 23 11.442 -0.961 0.793 1.00 0.00 A ATOM 273 HG11 ILE A 23 11.615 -2.280 -0.358 1.00 0.00 A ATOM 274 HG21 ILE A 23 13.076 -2.104 3.353 1.00 0.00 A ATOM 275 HG22 ILE A 23 11.398 -2.500 3.721 1.00 0.00 A ATOM 276 HG23 ILE A 23 11.780 -1.034 2.818 1.00 0.00 A ATOM 277 N ILE A 23 13.310 -3.800 -0.161 1.00 0.00 A ATOM 278 O ILE A 23 13.608 -4.280 3.353 1.00 0.00 A END
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