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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586767 |
2mw3   |
25297 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 3.041 -1.413 2.528 1.00 0.00 A ATOM 2 CA SER A 1 3.538 -0.269 1.644 1.00 0.00 A ATOM 3 CB SER A 1 5.067 -0.132 1.759 1.00 0.00 A ATOM 4 HT1 SER A 1 3.090 1.207 2.960 1.00 0.00 A ATOM 5 HA SER A 1 3.279 -0.496 0.618 1.00 0.00 A ATOM 6 HB2 SER A 1 5.417 -0.574 2.680 1.00 0.00 A ATOM 7 HB1 SER A 1 5.540 -0.631 0.926 1.00 0.00 A ATOM 8 HG SER A 1 4.773 1.715 2.297 1.00 0.00 A ATOM 9 N SER A 1 2.912 0.991 2.024 1.00 0.00 A ATOM 10 O SER A 1 2.464 -1.187 3.592 1.00 0.00 A ATOM 11 OG SER A 1 5.411 1.246 1.753 1.00 0.00 A ATOM 12 C LEU A 2 1.534 -3.633 3.508 1.00 0.00 A ATOM 13 CA LEU A 2 2.886 -3.831 2.824 1.00 0.00 A ATOM 14 CB LEU A 2 3.951 -4.168 3.874 1.00 0.00 A ATOM 15 CD1 LEU A 2 5.812 -3.923 2.214 1.00 0.00 A ATOM 16 CD2 LEU A 2 6.132 -5.303 4.275 1.00 0.00 A ATOM 17 CG LEU A 2 5.132 -4.875 3.203 1.00 0.00 A ATOM 18 HN LEU A 2 3.764 -2.749 1.227 1.00 0.00 A ATOM 19 HA LEU A 2 2.804 -4.659 2.136 1.00 0.00 A ATOM 20 HB2 LEU A 2 4.295 -3.255 4.340 1.00 0.00 A ATOM 21 HB1 LEU A 2 3.529 -4.818 4.626 1.00 0.00 A ATOM 22 HD11 LEU A 2 5.905 -2.943 2.659 1.00 0.00 A ATOM 23 HD12 LEU A 2 5.220 -3.855 1.315 1.00 0.00 A ATOM 24 HD13 LEU A 2 6.795 -4.300 1.968 1.00 0.00 A ATOM 25 HD21 LEU A 2 6.873 -5.954 3.837 1.00 0.00 A ATOM 26 HD22 LEU A 2 5.610 -5.827 5.060 1.00 0.00 A ATOM 27 HD23 LEU A 2 6.617 -4.429 4.684 1.00 0.00 A ATOM 28 HG LEU A 2 4.775 -5.747 2.674 1.00 0.00 A ATOM 29 N LEU A 2 3.289 -2.641 2.078 1.00 0.00 A ATOM 30 O LEU A 2 1.469 -3.328 4.698 1.00 0.00 A ATOM 31 C GLY A 3 -1.922 -4.372 2.426 1.00 0.00 A ATOM 32 CA GLY A 3 -0.885 -3.654 3.289 1.00 0.00 A ATOM 33 HN GLY A 3 0.582 -4.052 1.801 1.00 0.00 A ATOM 34 HA2 GLY A 3 -0.914 -4.060 4.293 1.00 0.00 A ATOM 35 HA1 GLY A 3 -1.124 -2.607 3.325 1.00 0.00 A ATOM 36 N GLY A 3 0.463 -3.812 2.745 1.00 0.00 A ATOM 37 O GLY A 3 -1.626 -4.805 1.315 1.00 0.00 A ATOM 38 C SER A 4 -5.048 -4.160 1.417 1.00 0.00 A ATOM 39 CA SER A 4 -4.220 -5.170 2.212 1.00 0.00 A ATOM 40 CB SER A 4 -5.127 -5.917 3.195 1.00 0.00 A ATOM 41 HN SER A 4 -3.323 -4.139 3.839 1.00 0.00 A ATOM 42 HA SER A 4 -3.792 -5.887 1.526 1.00 0.00 A ATOM 43 HB2 SER A 4 -5.311 -5.299 4.058 1.00 0.00 A ATOM 44 HB1 SER A 4 -6.070 -6.150 2.714 1.00 0.00 A ATOM 45 HG SER A 4 -3.725 -6.877 4.141 1.00 0.00 A ATOM 46 N SER A 4 -3.143 -4.501 2.947 1.00 0.00 A ATOM 47 O SER A 4 -5.789 -4.532 0.506 1.00 0.00 A ATOM 48 OG SER A 4 -4.484 -7.116 3.605 1.00 0.00 A ATOM 49 C SER A 5 -5.370 -1.815 -0.407 1.00 0.00 A ATOM 50 CA SER A 5 -5.689 -1.834 1.098 1.00 0.00 A ATOM 51 CB SER A 5 -5.373 -0.473 1.737 1.00 0.00 A ATOM 52 HN SER A 5 -4.335 -2.644 2.514 1.00 0.00 A ATOM 53 HA SER A 5 -6.735 -2.043 1.238 1.00 0.00 A ATOM 54 HB2 SER A 5 -5.039 -0.625 2.747 1.00 0.00 A ATOM 55 HB1 SER A 5 -4.596 0.035 1.180 1.00 0.00 A ATOM 56 HG SER A 5 -7.188 -0.109 2.332 1.00 0.00 A ATOM 57 N SER A 5 -4.931 -2.883 1.775 1.00 0.00 A ATOM 58 O SER A 5 -4.238 -2.087 -0.805 1.00 0.00 A ATOM 59 OG SER A 5 -6.552 0.320 1.756 1.00 0.00 A ATOM 60 C PRO A 6 -5.248 -0.308 -3.159 1.00 0.00 A ATOM 61 CA PRO A 6 -6.136 -1.473 -2.728 1.00 0.00 A ATOM 62 CB PRO A 6 -7.561 -1.325 -3.284 1.00 0.00 A ATOM 63 CD PRO A 6 -7.728 -1.163 -0.885 1.00 0.00 A ATOM 64 CG PRO A 6 -8.324 -0.647 -2.194 1.00 0.00 A ATOM 65 HA PRO A 6 -5.712 -2.404 -3.067 1.00 0.00 A ATOM 66 HB2 PRO A 6 -7.562 -0.721 -4.184 1.00 0.00 A ATOM 67 HB1 PRO A 6 -7.989 -2.296 -3.485 1.00 0.00 A ATOM 68 HD2 PRO A 6 -7.746 -0.391 -0.131 1.00 0.00 A ATOM 69 HD1 PRO A 6 -8.254 -2.042 -0.546 1.00 0.00 A ATOM 70 HG2 PRO A 6 -8.201 0.427 -2.267 1.00 0.00 A ATOM 71 HG1 PRO A 6 -9.372 -0.907 -2.247 1.00 0.00 A ATOM 72 N PRO A 6 -6.338 -1.511 -1.246 1.00 0.00 A ATOM 73 O PRO A 6 -4.691 -0.315 -4.257 1.00 0.00 A ATOM 74 C TYR A 7 -2.878 1.625 -2.145 1.00 0.00 A ATOM 75 CA TYR A 7 -4.310 1.864 -2.592 1.00 0.00 A ATOM 76 CB TYR A 7 -4.867 3.085 -1.862 1.00 0.00 A ATOM 77 CD1 TYR A 7 -6.863 3.610 -3.309 1.00 0.00 A ATOM 78 CD2 TYR A 7 -7.236 2.767 -1.066 1.00 0.00 A ATOM 79 CE1 TYR A 7 -8.246 3.671 -3.514 1.00 0.00 A ATOM 80 CE2 TYR A 7 -8.617 2.829 -1.271 1.00 0.00 A ATOM 81 CG TYR A 7 -6.358 3.158 -2.085 1.00 0.00 A ATOM 82 CZ TYR A 7 -9.123 3.281 -2.495 1.00 0.00 A ATOM 83 HN TYR A 7 -5.598 0.641 -1.434 1.00 0.00 A ATOM 84 HA TYR A 7 -4.327 2.053 -3.656 1.00 0.00 A ATOM 85 HB2 TYR A 7 -4.660 2.999 -0.805 1.00 0.00 A ATOM 86 HB1 TYR A 7 -4.402 3.980 -2.249 1.00 0.00 A ATOM 87 HD1 TYR A 7 -6.185 3.910 -4.095 1.00 0.00 A ATOM 88 HD2 TYR A 7 -6.844 2.419 -0.121 1.00 0.00 A ATOM 89 HE1 TYR A 7 -8.635 4.020 -4.459 1.00 0.00 A ATOM 90 HE2 TYR A 7 -9.291 2.527 -0.485 1.00 0.00 A ATOM 91 HH TYR A 7 -10.772 4.244 -2.535 1.00 0.00 A ATOM 92 N TYR A 7 -5.126 0.690 -2.291 1.00 0.00 A ATOM 93 O TYR A 7 -2.609 0.687 -1.406 1.00 0.00 A ATOM 94 OH TYR A 7 -10.487 3.342 -2.699 1.00 0.00 A ATOM 95 C ASN A 8 -0.196 3.378 -1.166 1.00 0.00 A ATOM 96 CA ASN A 8 -0.553 2.361 -2.247 1.00 0.00 A ATOM 97 CB ASN A 8 0.315 2.600 -3.481 1.00 0.00 A ATOM 98 CG ASN A 8 -0.199 3.807 -4.258 1.00 0.00 A ATOM 99 HN ASN A 8 -2.245 3.203 -3.192 1.00 0.00 A ATOM 100 HA ASN A 8 -0.355 1.367 -1.871 1.00 0.00 A ATOM 101 HB2 ASN A 8 1.331 2.781 -3.172 1.00 0.00 A ATOM 102 HB1 ASN A 8 0.286 1.727 -4.117 1.00 0.00 A ATOM 103 HD21 ASN A 8 0.287 3.055 -6.031 1.00 0.00 A ATOM 104 HD22 ASN A 8 -0.437 4.595 -6.066 1.00 0.00 A ATOM 105 N ASN A 8 -1.964 2.477 -2.605 1.00 0.00 A ATOM 106 ND2 ASN A 8 -0.109 3.820 -5.559 1.00 0.00 A ATOM 107 O ASN A 8 -0.893 4.376 -0.985 1.00 0.00 A ATOM 108 OD1 ASN A 8 -0.697 4.762 -3.663 1.00 0.00 A ATOM 109 C ASP A 9 2.325 5.060 0.044 1.00 0.00 A ATOM 110 CA ASP A 9 1.355 4.024 0.602 1.00 0.00 A ATOM 111 CB ASP A 9 2.039 3.219 1.721 1.00 0.00 A ATOM 112 CG ASP A 9 2.695 1.969 1.153 1.00 0.00 A ATOM 113 HN ASP A 9 1.420 2.313 -0.652 1.00 0.00 A ATOM 114 HA ASP A 9 0.503 4.538 1.021 1.00 0.00 A ATOM 115 HB2 ASP A 9 2.793 3.826 2.207 1.00 0.00 A ATOM 116 HB1 ASP A 9 1.307 2.923 2.449 1.00 0.00 A ATOM 117 N ASP A 9 0.902 3.121 -0.457 1.00 0.00 A ATOM 118 O ASP A 9 1.916 6.113 -0.447 1.00 0.00 A ATOM 119 OD1 ASP A 9 2.999 1.895 -0.038 1.00 0.00 A ATOM 120 C ILE A 10 5.646 4.901 -1.226 1.00 0.00 A ATOM 121 CA ILE A 10 4.660 5.655 -0.345 1.00 0.00 A ATOM 122 CB ILE A 10 5.404 6.256 0.847 1.00 0.00 A ATOM 123 CD1 ILE A 10 5.104 7.486 3.001 1.00 0.00 A ATOM 124 CG1 ILE A 10 4.440 7.106 1.676 1.00 0.00 A ATOM 125 CG2 ILE A 10 6.552 7.134 0.345 1.00 0.00 A ATOM 126 HN ILE A 10 3.872 3.903 0.550 1.00 0.00 A ATOM 127 HA ILE A 10 4.217 6.456 -0.920 1.00 0.00 A ATOM 128 HB ILE A 10 5.802 5.459 1.458 1.00 0.00 A ATOM 129 HD11 ILE A 10 5.966 8.106 2.806 1.00 0.00 A ATOM 130 HD12 ILE A 10 5.414 6.589 3.517 1.00 0.00 A ATOM 131 HD13 ILE A 10 4.400 8.029 3.614 1.00 0.00 A ATOM 132 HG12 ILE A 10 4.189 8.003 1.128 1.00 0.00 A ATOM 133 HG11 ILE A 10 3.541 6.541 1.875 1.00 0.00 A ATOM 134 HG21 ILE A 10 6.933 7.729 1.161 1.00 0.00 A ATOM 135 HG22 ILE A 10 6.190 7.785 -0.437 1.00 0.00 A ATOM 136 HG23 ILE A 10 7.341 6.508 -0.043 1.00 0.00 A ATOM 137 N ILE A 10 3.615 4.754 0.139 1.00 0.00 A ATOM 138 O ILE A 10 6.309 5.493 -2.076 1.00 0.00 A ATOM 139 C LEU A 11 5.975 2.259 -3.066 1.00 0.00 A ATOM 140 CA LEU A 11 6.665 2.768 -1.806 1.00 0.00 A ATOM 141 CB LEU A 11 7.164 1.583 -0.967 1.00 0.00 A ATOM 142 CD1 LEU A 11 9.553 2.411 -0.738 1.00 0.00 A ATOM 143 CD2 LEU A 11 7.755 3.258 0.805 1.00 0.00 A ATOM 144 CG LEU A 11 8.257 2.044 0.014 1.00 0.00 A ATOM 145 HN LEU A 11 5.188 3.166 -0.320 1.00 0.00 A ATOM 146 HA LEU A 11 7.513 3.368 -2.101 1.00 0.00 A ATOM 147 HB2 LEU A 11 6.337 1.171 -0.409 1.00 0.00 A ATOM 148 HB1 LEU A 11 7.566 0.821 -1.618 1.00 0.00 A ATOM 149 HD11 LEU A 11 9.646 1.809 -1.629 1.00 0.00 A ATOM 150 HD12 LEU A 11 10.398 2.223 -0.095 1.00 0.00 A ATOM 151 HD13 LEU A 11 9.541 3.456 -1.012 1.00 0.00 A ATOM 152 HD21 LEU A 11 7.780 4.135 0.174 1.00 0.00 A ATOM 153 HD22 LEU A 11 8.390 3.414 1.664 1.00 0.00 A ATOM 154 HD23 LEU A 11 6.742 3.081 1.134 1.00 0.00 A ATOM 155 HG LEU A 11 8.470 1.238 0.701 1.00 0.00 A ATOM 156 N LEU A 11 5.744 3.589 -1.017 1.00 0.00 A ATOM 157 O LEU A 11 6.582 1.563 -3.880 1.00 0.00 A ATOM 158 C GLY A 12 3.291 0.832 -4.141 1.00 0.00 A ATOM 159 CA GLY A 12 3.938 2.187 -4.387 1.00 0.00 A ATOM 160 HN GLY A 12 4.273 3.167 -2.539 1.00 0.00 A ATOM 161 HA2 GLY A 12 3.170 2.919 -4.589 1.00 0.00 A ATOM 162 HA1 GLY A 12 4.593 2.114 -5.244 1.00 0.00 A ATOM 163 N GLY A 12 4.705 2.611 -3.221 1.00 0.00 A ATOM 164 O GLY A 12 2.456 0.377 -4.922 1.00 0.00 A ATOM 165 C TYR A 13 1.800 -0.948 -1.975 1.00 0.00 A ATOM 166 CA TYR A 13 3.138 -1.115 -2.692 1.00 0.00 A ATOM 167 CB TYR A 13 4.134 -1.867 -1.786 1.00 0.00 A ATOM 168 CD1 TYR A 13 5.854 -1.999 -3.631 1.00 0.00 A ATOM 169 CD2 TYR A 13 5.286 -4.027 -2.428 1.00 0.00 A ATOM 170 CE1 TYR A 13 6.757 -2.721 -4.420 1.00 0.00 A ATOM 171 CE2 TYR A 13 6.187 -4.748 -3.217 1.00 0.00 A ATOM 172 CG TYR A 13 5.117 -2.651 -2.634 1.00 0.00 A ATOM 173 CZ TYR A 13 6.924 -4.096 -4.212 1.00 0.00 A ATOM 174 HN TYR A 13 4.351 0.608 -2.460 1.00 0.00 A ATOM 175 HA TYR A 13 2.979 -1.686 -3.595 1.00 0.00 A ATOM 176 HB2 TYR A 13 4.676 -1.150 -1.186 1.00 0.00 A ATOM 177 HB1 TYR A 13 3.599 -2.547 -1.136 1.00 0.00 A ATOM 178 HD1 TYR A 13 5.726 -0.938 -3.791 1.00 0.00 A ATOM 179 HD2 TYR A 13 4.717 -4.532 -1.660 1.00 0.00 A ATOM 180 HE1 TYR A 13 7.325 -2.218 -5.189 1.00 0.00 A ATOM 181 HE2 TYR A 13 6.316 -5.808 -3.058 1.00 0.00 A ATOM 182 HH TYR A 13 7.815 -5.718 -4.674 1.00 0.00 A ATOM 183 N TYR A 13 3.683 0.192 -3.044 1.00 0.00 A ATOM 184 O TYR A 13 1.554 0.069 -1.327 1.00 0.00 A ATOM 185 OH TYR A 13 7.812 -4.811 -4.988 1.00 0.00 A ATOM 186 C PRO A 14 -0.311 -1.326 0.005 1.00 0.00 A ATOM 187 CA PRO A 14 -0.388 -1.895 -1.415 1.00 0.00 A ATOM 188 CB PRO A 14 -0.812 -3.371 -1.398 1.00 0.00 A ATOM 189 CD PRO A 14 1.154 -3.173 -2.830 1.00 0.00 A ATOM 190 CG PRO A 14 -0.077 -4.019 -2.538 1.00 0.00 A ATOM 191 HA PRO A 14 -1.083 -1.325 -2.010 1.00 0.00 A ATOM 192 HB2 PRO A 14 -0.524 -3.830 -0.460 1.00 0.00 A ATOM 193 HB1 PRO A 14 -1.879 -3.458 -1.544 1.00 0.00 A ATOM 194 HD2 PRO A 14 2.055 -3.673 -2.497 1.00 0.00 A ATOM 195 HD1 PRO A 14 1.210 -2.958 -3.889 1.00 0.00 A ATOM 196 HG2 PRO A 14 0.226 -5.020 -2.272 1.00 0.00 A ATOM 197 HG1 PRO A 14 -0.699 -4.046 -3.416 1.00 0.00 A ATOM 198 N PRO A 14 0.943 -1.930 -2.073 1.00 0.00 A ATOM 199 O PRO A 14 0.350 -1.888 0.878 1.00 0.00 A ATOM 200 C ALA A 15 -1.923 -0.349 2.478 1.00 0.00 A ATOM 201 CA ALA A 15 -1.029 0.436 1.523 1.00 0.00 A ATOM 202 CB ALA A 15 -1.545 1.881 1.372 1.00 0.00 A ATOM 203 HN ALA A 15 -1.508 0.179 -0.510 1.00 0.00 A ATOM 204 HA ALA A 15 -0.026 0.458 1.924 1.00 0.00 A ATOM 205 HB1 ALA A 15 -0.709 2.552 1.244 1.00 0.00 A ATOM 206 HB2 ALA A 15 -2.102 2.171 2.251 1.00 0.00 A ATOM 207 HB3 ALA A 15 -2.187 1.945 0.504 1.00 0.00 A ATOM 208 N ALA A 15 -1.002 -0.213 0.221 1.00 0.00 A ATOM 209 O ALA A 15 -2.764 -1.136 2.051 1.00 0.00 A ATOM 210 C LEU A 16 -3.551 0.105 5.388 1.00 0.00 A ATOM 211 CA LEU A 16 -2.495 -0.829 4.806 1.00 0.00 A ATOM 212 CB LEU A 16 -1.575 -1.320 5.936 1.00 0.00 A ATOM 213 CD1 LEU A 16 -0.439 -0.335 7.962 1.00 0.00 A ATOM 214 CD2 LEU A 16 0.653 -0.142 5.719 1.00 0.00 A ATOM 215 CG LEU A 16 -0.695 -0.158 6.460 1.00 0.00 A ATOM 216 HN LEU A 16 -1.025 0.496 4.047 1.00 0.00 A ATOM 217 HA LEU A 16 -2.993 -1.683 4.369 1.00 0.00 A ATOM 218 HB2 LEU A 16 -2.186 -1.709 6.737 1.00 0.00 A ATOM 219 HB1 LEU A 16 -0.944 -2.112 5.567 1.00 0.00 A ATOM 220 HD11 LEU A 16 0.248 0.425 8.303 1.00 0.00 A ATOM 221 HD12 LEU A 16 -0.016 -1.312 8.141 1.00 0.00 A ATOM 222 HD13 LEU A 16 -1.374 -0.244 8.498 1.00 0.00 A ATOM 223 HD21 LEU A 16 0.490 -0.330 4.669 1.00 0.00 A ATOM 224 HD22 LEU A 16 1.297 -0.910 6.123 1.00 0.00 A ATOM 225 HD23 LEU A 16 1.121 0.822 5.845 1.00 0.00 A ATOM 226 HG LEU A 16 -1.201 0.784 6.299 1.00 0.00 A ATOM 227 N LEU A 16 -1.718 -0.135 3.776 1.00 0.00 A ATOM 228 O LEU A 16 -3.723 0.183 6.603 1.00 0.00 A ATOM 229 C ILE A 17 -6.643 0.987 5.021 1.00 0.00 A ATOM 230 CA ILE A 17 -5.312 1.724 4.929 1.00 0.00 A ATOM 231 CB ILE A 17 -5.425 2.876 3.924 1.00 0.00 A ATOM 232 CD1 ILE A 17 -4.116 4.676 2.786 1.00 0.00 A ATOM 233 CG1 ILE A 17 -4.167 3.745 3.999 1.00 0.00 A ATOM 234 CG2 ILE A 17 -6.653 3.730 4.243 1.00 0.00 A ATOM 235 HN ILE A 17 -4.081 0.690 3.550 1.00 0.00 A ATOM 236 HA ILE A 17 -5.064 2.131 5.900 1.00 0.00 A ATOM 237 HB ILE A 17 -5.521 2.471 2.927 1.00 0.00 A ATOM 238 HD11 ILE A 17 -3.875 4.104 1.903 1.00 0.00 A ATOM 239 HD12 ILE A 17 -3.359 5.431 2.943 1.00 0.00 A ATOM 240 HD13 ILE A 17 -5.077 5.152 2.656 1.00 0.00 A ATOM 241 HG12 ILE A 17 -4.194 4.335 4.906 1.00 0.00 A ATOM 242 HG11 ILE A 17 -3.292 3.114 4.007 1.00 0.00 A ATOM 243 HG21 ILE A 17 -6.591 4.666 3.709 1.00 0.00 A ATOM 244 HG22 ILE A 17 -6.690 3.923 5.305 1.00 0.00 A ATOM 245 HG23 ILE A 17 -7.544 3.201 3.940 1.00 0.00 A ATOM 246 N ILE A 17 -4.262 0.802 4.505 1.00 0.00 A ATOM 247 O ILE A 17 -7.213 0.579 4.009 1.00 0.00 A ATOM 248 C VAL A 18 -9.189 0.846 7.573 1.00 0.00 A ATOM 249 CA VAL A 18 -8.397 0.131 6.488 1.00 0.00 A ATOM 250 CB VAL A 18 -8.133 -1.317 6.903 1.00 0.00 A ATOM 251 CG1 VAL A 18 -7.495 -2.074 5.735 1.00 0.00 A ATOM 252 CG2 VAL A 18 -7.182 -1.338 8.100 1.00 0.00 A ATOM 253 HN VAL A 18 -6.625 1.170 7.011 1.00 0.00 A ATOM 254 HA VAL A 18 -8.983 0.130 5.578 1.00 0.00 A ATOM 255 HB VAL A 18 -9.067 -1.791 7.171 1.00 0.00 A ATOM 256 HG11 VAL A 18 -6.541 -1.626 5.495 1.00 0.00 A ATOM 257 HG12 VAL A 18 -8.144 -2.021 4.874 1.00 0.00 A ATOM 258 HG13 VAL A 18 -7.348 -3.107 6.013 1.00 0.00 A ATOM 259 HG21 VAL A 18 -7.634 -0.811 8.928 1.00 0.00 A ATOM 260 HG22 VAL A 18 -6.253 -0.858 7.831 1.00 0.00 A ATOM 261 HG23 VAL A 18 -6.987 -2.362 8.388 1.00 0.00 A ATOM 262 N VAL A 18 -7.130 0.822 6.246 1.00 0.00 A ATOM 263 O VAL A 18 -8.665 1.723 8.262 1.00 0.00 A ATOM 264 C ILE A 19 -11.182 0.369 10.064 1.00 0.00 A ATOM 265 CA ILE A 19 -11.318 1.090 8.725 1.00 0.00 A ATOM 266 CB ILE A 19 -12.778 1.038 8.262 1.00 0.00 A ATOM 267 CD1 ILE A 19 -14.317 1.625 6.379 1.00 0.00 A ATOM 268 CG1 ILE A 19 -12.944 1.893 7.001 1.00 0.00 A ATOM 269 CG2 ILE A 19 -13.686 1.582 9.368 1.00 0.00 A ATOM 270 HN ILE A 19 -10.820 -0.229 7.140 1.00 0.00 A ATOM 271 HA ILE A 19 -11.032 2.124 8.854 1.00 0.00 A ATOM 272 HB ILE A 19 -13.050 0.015 8.044 1.00 0.00 A ATOM 273 HD11 ILE A 19 -15.077 1.687 7.145 1.00 0.00 A ATOM 274 HD12 ILE A 19 -14.328 0.639 5.941 1.00 0.00 A ATOM 275 HD13 ILE A 19 -14.516 2.362 5.614 1.00 0.00 A ATOM 276 HG12 ILE A 19 -12.864 2.938 7.262 1.00 0.00 A ATOM 277 HG11 ILE A 19 -12.174 1.639 6.289 1.00 0.00 A ATOM 278 HG21 ILE A 19 -13.779 0.844 10.151 1.00 0.00 A ATOM 279 HG22 ILE A 19 -14.662 1.798 8.962 1.00 0.00 A ATOM 280 HG23 ILE A 19 -13.257 2.486 9.775 1.00 0.00 A ATOM 281 N ILE A 19 -10.457 0.472 7.720 1.00 0.00 A ATOM 282 O ILE A 19 -11.618 0.877 11.097 1.00 0.00 A ATOM 283 C TYR A 20 -9.031 -2.324 11.246 1.00 0.00 A ATOM 284 CA TYR A 20 -10.387 -1.600 11.270 1.00 0.00 A ATOM 285 CB TYR A 20 -11.519 -2.626 11.401 1.00 0.00 A ATOM 286 CD1 TYR A 20 -11.060 -4.341 9.608 1.00 0.00 A ATOM 287 CD2 TYR A 20 -12.827 -2.720 9.246 1.00 0.00 A ATOM 288 CE1 TYR A 20 -11.332 -4.916 8.360 1.00 0.00 A ATOM 289 CE2 TYR A 20 -13.098 -3.294 7.997 1.00 0.00 A ATOM 290 CG TYR A 20 -11.808 -3.243 10.051 1.00 0.00 A ATOM 291 CZ TYR A 20 -12.351 -4.392 7.555 1.00 0.00 A ATOM 292 HN TYR A 20 -10.246 -1.175 9.192 1.00 0.00 A ATOM 293 HA TYR A 20 -10.423 -0.933 12.117 1.00 0.00 A ATOM 294 HB2 TYR A 20 -11.230 -3.400 12.097 1.00 0.00 A ATOM 295 HB1 TYR A 20 -12.408 -2.132 11.764 1.00 0.00 A ATOM 296 HD1 TYR A 20 -10.274 -4.746 10.227 1.00 0.00 A ATOM 297 HD2 TYR A 20 -13.403 -1.872 9.587 1.00 0.00 A ATOM 298 HE1 TYR A 20 -10.757 -5.764 8.017 1.00 0.00 A ATOM 299 HE2 TYR A 20 -13.884 -2.890 7.377 1.00 0.00 A ATOM 300 HH TYR A 20 -12.553 -4.274 5.659 1.00 0.00 A ATOM 301 N TYR A 20 -10.574 -0.819 10.044 1.00 0.00 A ATOM 302 O TYR A 20 -8.542 -2.686 10.175 1.00 0.00 A ATOM 303 OH TYR A 20 -12.620 -4.961 6.326 1.00 0.00 A ATOM 304 C PRO A 21 -7.001 -4.388 11.457 1.00 0.00 A ATOM 305 CA PRO A 21 -7.104 -3.247 12.470 1.00 0.00 A ATOM 306 CB PRO A 21 -7.067 -3.778 13.909 1.00 0.00 A ATOM 307 CD PRO A 21 -8.903 -2.160 13.730 1.00 0.00 A ATOM 308 CG PRO A 21 -7.923 -2.834 14.711 1.00 0.00 A ATOM 309 HA PRO A 21 -6.297 -2.545 12.322 1.00 0.00 A ATOM 310 HB2 PRO A 21 -7.472 -4.784 13.949 1.00 0.00 A ATOM 311 HB1 PRO A 21 -6.053 -3.772 14.285 1.00 0.00 A ATOM 312 HD2 PRO A 21 -9.911 -2.524 13.887 1.00 0.00 A ATOM 313 HD1 PRO A 21 -8.870 -1.085 13.839 1.00 0.00 A ATOM 314 HG2 PRO A 21 -8.470 -3.383 15.471 1.00 0.00 A ATOM 315 HG1 PRO A 21 -7.306 -2.081 15.181 1.00 0.00 A ATOM 316 N PRO A 21 -8.419 -2.548 12.391 1.00 0.00 A ATOM 317 OT1 PRO A 21 -6.124 -4.327 10.611 1.00 0.00 A END
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