NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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376625 |
1fry   |
4643 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -5.128 -8.657 -1.280 1.00 0.00 A ATOM 2 CA ARG A 1 -4.616 -9.366 -0.025 1.00 0.00 A ATOM 3 CB ARG A 1 -3.201 -9.888 -0.284 1.00 0.00 A ATOM 4 CD ARG A 1 -2.167 -11.485 1.371 1.00 0.00 A ATOM 5 CG ARG A 1 -2.416 -10.016 1.024 1.00 0.00 A ATOM 6 CZ ARG A 1 0.312 -11.643 1.554 1.00 0.00 A ATOM 7 HA ARG A 1 -4.619 -8.693 0.834 1.00 0.00 A ATOM 8 HB1 ARG A 1 -2.678 -9.214 -0.962 1.00 0.00 A ATOM 9 HD1 ARG A 1 -2.124 -12.081 0.460 1.00 0.00 A ATOM 10 HE ARG A 1 -0.951 -11.697 3.119 1.00 0.00 A ATOM 11 HG1 ARG A 1 -2.967 -9.535 1.831 1.00 0.00 A ATOM 12 HH11 ARG A 1 -0.387 -11.449 -0.345 1.00 0.00 A ATOM 13 HH12 ARG A 1 1.335 -11.561 -0.202 1.00 0.00 A ATOM 14 HH21 ARG A 1 1.322 -11.844 3.308 1.00 0.00 A ATOM 15 HH22 ARG A 1 2.313 -11.787 1.890 1.00 0.00 A ATOM 16 N ARG A 1 -5.513 -10.446 0.347 1.00 0.00 A ATOM 17 NE ARG A 1 -0.900 -11.620 2.123 1.00 0.00 A ATOM 18 NH1 ARG A 1 0.429 -11.543 0.222 1.00 0.00 A ATOM 19 NH2 ARG A 1 1.409 -11.768 2.315 1.00 0.00 A ATOM 20 O ARG A 1 -4.466 -8.667 -2.316 1.00 0.00 A ATOM 21 C GLY A 2 -7.213 -5.895 -1.879 1.00 0.00 A ATOM 22 CA GLY A 2 -6.912 -7.348 -2.257 1.00 0.00 A ATOM 23 HN GLY A 2 -6.835 -8.055 -0.298 1.00 0.00 A ATOM 24 HA2 GLY A 2 -6.244 -7.371 -3.119 1.00 0.00 A ATOM 25 HA1 GLY A 2 -7.833 -7.849 -2.553 1.00 0.00 A ATOM 26 N GLY A 2 -6.303 -8.058 -1.146 1.00 0.00 A ATOM 27 O GLY A 2 -6.936 -4.979 -2.651 1.00 0.00 A ATOM 28 C LEU A 3 -6.998 -3.430 -0.563 1.00 0.00 A ATOM 29 CA LEU A 3 -8.119 -4.407 -0.202 1.00 0.00 A ATOM 30 CB LEU A 3 -8.434 -4.455 1.295 1.00 0.00 A ATOM 31 CD1 LEU A 3 -9.858 -5.323 3.187 1.00 0.00 A ATOM 32 CD2 LEU A 3 -10.608 -5.627 0.783 1.00 0.00 A ATOM 33 CG LEU A 3 -9.416 -5.542 1.740 1.00 0.00 A ATOM 34 HN LEU A 3 -7.998 -6.484 -0.069 1.00 0.00 A ATOM 35 HA LEU A 3 -9.027 -4.094 -0.713 1.00 0.00 A ATOM 36 HB1 LEU A 3 -8.837 -3.486 1.592 1.00 0.00 A ATOM 37 HD11 LEU A 3 -10.432 -6.186 3.526 1.00 0.00 A ATOM 38 HD12 LEU A 3 -8.979 -5.197 3.820 1.00 0.00 A ATOM 39 HD13 LEU A 3 -10.478 -4.429 3.247 1.00 0.00 A ATOM 40 HD21 LEU A 3 -10.743 -4.669 0.283 1.00 0.00 A ATOM 41 HD22 LEU A 3 -10.421 -6.402 0.038 1.00 0.00 A ATOM 42 HD23 LEU A 3 -11.507 -5.875 1.346 1.00 0.00 A ATOM 43 HG LEU A 3 -8.903 -6.502 1.700 1.00 0.00 A ATOM 44 N LEU A 3 -7.776 -5.732 -0.691 1.00 0.00 A ATOM 45 O LEU A 3 -5.830 -3.810 -0.610 1.00 0.00 A ATOM 46 C ARG A 4 -7.028 0.231 -0.881 1.00 0.00 A ATOM 47 CA ARG A 4 -6.438 -1.155 -1.160 1.00 0.00 A ATOM 48 CB ARG A 4 -6.048 -1.246 -2.637 1.00 0.00 A ATOM 49 CD ARG A 4 -7.649 -2.049 -4.413 1.00 0.00 A ATOM 50 CG ARG A 4 -7.224 -0.867 -3.540 1.00 0.00 A ATOM 51 CZ ARG A 4 -9.708 -1.298 -5.600 1.00 0.00 A ATOM 52 HN ARG A 4 -8.346 -1.889 -0.763 1.00 0.00 A ATOM 53 HA ARG A 4 -5.572 -1.346 -0.528 1.00 0.00 A ATOM 54 HB1 ARG A 4 -5.723 -2.262 -2.867 1.00 0.00 A ATOM 55 HD1 ARG A 4 -8.273 -2.732 -3.838 1.00 0.00 A ATOM 56 HE ARG A 4 -7.886 -1.417 -6.445 1.00 0.00 A ATOM 57 HG1 ARG A 4 -6.944 -0.024 -4.172 1.00 0.00 A ATOM 58 HH11 ARG A 4 -9.988 -1.801 -3.649 1.00 0.00 A ATOM 59 HH12 ARG A 4 -11.411 -1.277 -4.487 1.00 0.00 A ATOM 60 HH21 ARG A 4 -9.761 -0.727 -7.551 1.00 0.00 A ATOM 61 HH22 ARG A 4 -11.281 -0.663 -6.723 1.00 0.00 A ATOM 62 N ARG A 4 -7.395 -2.190 -0.805 1.00 0.00 A ATOM 63 NE ARG A 4 -8.394 -1.560 -5.596 1.00 0.00 A ATOM 64 NH1 ARG A 4 -10.430 -1.473 -4.485 1.00 0.00 A ATOM 65 NH2 ARG A 4 -10.300 -0.857 -6.718 1.00 0.00 A ATOM 66 O ARG A 4 -6.830 1.160 -1.661 1.00 0.00 A ATOM 67 C ARG A 5 -9.197 1.384 1.888 1.00 0.00 A ATOM 68 CA ARG A 5 -8.356 1.578 0.625 1.00 0.00 A ATOM 69 CB ARG A 5 -9.245 2.126 -0.493 1.00 0.00 A ATOM 70 CD ARG A 5 -9.479 3.893 -2.276 1.00 0.00 A ATOM 71 CG ARG A 5 -8.665 3.418 -1.070 1.00 0.00 A ATOM 72 CZ ARG A 5 -10.753 5.841 -1.388 1.00 0.00 A ATOM 73 HN ARG A 5 -7.893 -0.440 0.862 1.00 0.00 A ATOM 74 HA ARG A 5 -7.520 2.254 0.810 1.00 0.00 A ATOM 75 HB1 ARG A 5 -10.246 2.312 -0.107 1.00 0.00 A ATOM 76 HD1 ARG A 5 -9.736 3.044 -2.909 1.00 0.00 A ATOM 77 HE ARG A 5 -11.567 4.055 -1.833 1.00 0.00 A ATOM 78 HG1 ARG A 5 -7.629 3.256 -1.368 1.00 0.00 A ATOM 79 HH11 ARG A 5 -8.764 6.175 -1.647 1.00 0.00 A ATOM 80 HH12 ARG A 5 -9.664 7.520 -1.029 1.00 0.00 A ATOM 81 HH21 ARG A 5 -12.754 5.829 -1.017 1.00 0.00 A ATOM 82 HH22 ARG A 5 -11.948 7.322 -0.669 1.00 0.00 A ATOM 83 N ARG A 5 -7.737 0.323 0.234 1.00 0.00 A ATOM 84 NE ARG A 5 -10.712 4.574 -1.818 1.00 0.00 A ATOM 85 NH1 ARG A 5 -9.633 6.574 -1.352 1.00 0.00 A ATOM 86 NH2 ARG A 5 -11.917 6.377 -0.991 1.00 0.00 A ATOM 87 O ARG A 5 -9.311 2.293 2.708 1.00 0.00 A ATOM 88 C LEU A 6 -9.723 -0.153 4.414 1.00 0.00 A ATOM 89 CA LEU A 6 -10.593 -0.132 3.155 1.00 0.00 A ATOM 90 CB LEU A 6 -11.354 -1.437 2.913 1.00 0.00 A ATOM 91 CD1 LEU A 6 -12.722 -2.773 1.269 1.00 0.00 A ATOM 92 CD2 LEU A 6 -13.728 -0.747 2.417 1.00 0.00 A ATOM 93 CG LEU A 6 -12.457 -1.384 1.854 1.00 0.00 A ATOM 94 HN LEU A 6 -9.667 -0.543 1.333 1.00 0.00 A ATOM 95 HA LEU A 6 -11.334 0.660 3.258 1.00 0.00 A ATOM 96 HB1 LEU A 6 -11.799 -1.754 3.857 1.00 0.00 A ATOM 97 HD11 LEU A 6 -13.611 -3.200 1.733 1.00 0.00 A ATOM 98 HD12 LEU A 6 -12.878 -2.690 0.192 1.00 0.00 A ATOM 99 HD13 LEU A 6 -11.865 -3.419 1.463 1.00 0.00 A ATOM 100 HD21 LEU A 6 -14.360 -1.522 2.852 1.00 0.00 A ATOM 101 HD22 LEU A 6 -13.462 -0.023 3.186 1.00 0.00 A ATOM 102 HD23 LEU A 6 -14.269 -0.245 1.616 1.00 0.00 A ATOM 103 HG LEU A 6 -12.114 -0.751 1.036 1.00 0.00 A ATOM 104 N LEU A 6 -9.764 0.193 2.005 1.00 0.00 A ATOM 105 O LEU A 6 -10.234 -0.026 5.526 1.00 0.00 A ATOM 106 C GLY A 7 -6.046 -0.479 4.790 1.00 0.00 A ATOM 107 CA GLY A 7 -7.482 -0.347 5.301 1.00 0.00 A ATOM 108 HN GLY A 7 -8.019 -0.412 3.289 1.00 0.00 A ATOM 109 HA2 GLY A 7 -7.579 0.560 5.896 1.00 0.00 A ATOM 110 HA1 GLY A 7 -7.717 -1.186 5.957 1.00 0.00 A ATOM 111 N GLY A 7 -8.426 -0.312 4.197 1.00 0.00 A ATOM 112 O GLY A 7 -5.125 0.102 5.360 1.00 0.00 A ATOM 113 C ARG A 8 -4.254 -0.322 2.162 1.00 0.00 A ATOM 114 CA ARG A 8 -4.592 -1.461 3.125 1.00 0.00 A ATOM 115 CB ARG A 8 -4.542 -2.790 2.369 1.00 0.00 A ATOM 116 CD ARG A 8 -5.215 -5.063 3.232 1.00 0.00 A ATOM 117 CG ARG A 8 -4.177 -3.941 3.307 1.00 0.00 A ATOM 118 CZ ARG A 8 -5.048 -5.946 5.556 1.00 0.00 A ATOM 119 HN ARG A 8 -6.655 -1.714 3.261 1.00 0.00 A ATOM 120 HA ARG A 8 -3.903 -1.481 3.968 1.00 0.00 A ATOM 121 HB1 ARG A 8 -3.813 -2.727 1.563 1.00 0.00 A ATOM 122 HD1 ARG A 8 -5.222 -5.497 2.232 1.00 0.00 A ATOM 123 HE ARG A 8 -4.566 -6.988 3.903 1.00 0.00 A ATOM 124 HG1 ARG A 8 -4.107 -3.574 4.331 1.00 0.00 A ATOM 125 HH11 ARG A 8 -5.726 -4.034 5.422 1.00 0.00 A ATOM 126 HH12 ARG A 8 -5.605 -4.662 7.031 1.00 0.00 A ATOM 127 HH21 ARG A 8 -4.407 -7.820 6.025 1.00 0.00 A ATOM 128 HH22 ARG A 8 -4.850 -6.831 7.377 1.00 0.00 A ATOM 129 N ARG A 8 -5.901 -1.247 3.719 1.00 0.00 A ATOM 130 NE ARG A 8 -4.904 -6.107 4.233 1.00 0.00 A ATOM 131 NH1 ARG A 8 -5.497 -4.783 6.044 1.00 0.00 A ATOM 132 NH2 ARG A 8 -4.742 -6.950 6.390 1.00 0.00 A ATOM 133 O ARG A 8 -4.164 -0.531 0.953 1.00 0.00 A ATOM 134 C LYS A 9 -2.801 2.935 2.740 1.00 0.00 A ATOM 135 CA LYS A 9 -3.746 2.033 1.941 1.00 0.00 A ATOM 136 CB LYS A 9 -5.021 2.737 1.475 1.00 0.00 A ATOM 137 CD LYS A 9 -5.993 4.905 0.628 1.00 0.00 A ATOM 138 CE LYS A 9 -5.693 6.191 -0.145 1.00 0.00 A ATOM 139 CG LYS A 9 -4.707 4.130 0.922 1.00 0.00 A ATOM 140 HN LYS A 9 -4.147 1.022 3.718 1.00 0.00 A ATOM 141 HA LYS A 9 -3.223 1.688 1.049 1.00 0.00 A ATOM 142 HB1 LYS A 9 -5.719 2.822 2.307 1.00 0.00 A ATOM 143 HD1 LYS A 9 -6.497 5.146 1.562 1.00 0.00 A ATOM 144 HE1 LYS A 9 -6.306 6.234 -1.045 1.00 0.00 A ATOM 145 HG1 LYS A 9 -4.117 4.038 0.011 1.00 0.00 A ATOM 146 HZ1 LYS A 9 -5.801 8.207 0.165 1.00 0.00 A ATOM 147 HZ2 LYS A 9 -6.909 7.357 1.012 1.00 0.00 A ATOM 148 HZ3 LYS A 9 -5.348 7.368 1.491 1.00 0.00 A ATOM 149 N LYS A 9 -4.072 0.860 2.734 1.00 0.00 A ATOM 150 NZ LYS A 9 -5.959 7.377 0.699 1.00 0.00 A ATOM 151 O LYS A 9 -1.771 3.368 2.227 1.00 0.00 A ATOM 152 C ILE A 10 -0.959 3.485 4.917 1.00 0.00 A ATOM 153 CA ILE A 10 -2.386 4.032 4.853 1.00 0.00 A ATOM 154 CB ILE A 10 -3.053 4.169 6.225 1.00 0.00 A ATOM 155 CD1 ILE A 10 -5.285 4.389 7.377 1.00 0.00 A ATOM 156 CG1 ILE A 10 -4.506 4.630 6.084 1.00 0.00 A ATOM 157 CG2 ILE A 10 -2.245 5.091 7.137 1.00 0.00 A ATOM 158 HN ILE A 10 -4.026 2.833 4.390 1.00 0.00 A ATOM 159 HA ILE A 10 -2.356 5.027 4.410 1.00 0.00 A ATOM 160 HB ILE A 10 -3.073 3.186 6.695 1.00 0.00 A ATOM 161 HD11 ILE A 10 -4.658 4.636 8.232 1.00 0.00 A ATOM 162 HD12 ILE A 10 -6.177 5.015 7.386 1.00 0.00 A ATOM 163 HD13 ILE A 10 -5.578 3.339 7.434 1.00 0.00 A ATOM 164 HG11 ILE A 10 -4.982 4.097 5.262 1.00 0.00 A ATOM 165 HG21 ILE A 10 -2.883 5.900 7.494 1.00 0.00 A ATOM 166 HG22 ILE A 10 -1.870 4.521 7.988 1.00 0.00 A ATOM 167 HG23 ILE A 10 -1.406 5.509 6.582 1.00 0.00 A ATOM 168 N ILE A 10 -3.186 3.190 3.981 1.00 0.00 A ATOM 169 O ILE A 10 -0.006 4.185 4.578 1.00 0.00 A ATOM 170 C ALA A 11 0.807 0.961 4.117 1.00 0.00 A ATOM 171 CA ALA A 11 0.438 1.587 5.463 1.00 0.00 A ATOM 172 CB ALA A 11 0.398 0.558 6.593 1.00 0.00 A ATOM 173 HN ALA A 11 -1.638 1.675 5.624 1.00 0.00 A ATOM 174 HA ALA A 11 1.174 2.354 5.711 1.00 0.00 A ATOM 175 HB1 ALA A 11 0.031 1.032 7.505 1.00 0.00 A ATOM 176 HB2 ALA A 11 -0.269 -0.259 6.318 1.00 0.00 A ATOM 177 HB3 ALA A 11 1.400 0.168 6.766 1.00 0.00 A ATOM 178 N ALA A 11 -0.856 2.237 5.352 1.00 0.00 A ATOM 179 O ALA A 11 0.811 1.640 3.092 1.00 0.00 A ATOM 180 C HIS A 12 2.514 -0.255 2.175 1.00 0.00 A ATOM 181 CA HIS A 12 1.474 -1.056 2.960 1.00 0.00 A ATOM 182 CB HIS A 12 0.235 -1.394 2.129 1.00 0.00 A ATOM 183 CD2 HIS A 12 -1.219 -3.508 1.624 1.00 0.00 A ATOM 184 CE1 HIS A 12 -0.137 -4.937 2.878 1.00 0.00 A ATOM 185 CG HIS A 12 -0.190 -2.841 2.222 1.00 0.00 A ATOM 186 HN HIS A 12 1.098 -0.876 5.001 1.00 0.00 A ATOM 187 HA HIS A 12 1.922 -1.995 3.286 1.00 0.00 A ATOM 188 HB1 HIS A 12 0.432 -1.152 1.085 1.00 0.00 A ATOM 189 HD1 HIS A 12 1.273 -3.586 3.576 1.00 0.00 A ATOM 190 HD2 HIS A 12 -1.946 -3.074 0.935 1.00 0.00 A ATOM 191 HE1 HIS A 12 0.146 -5.867 3.371 1.00 0.00 A ATOM 192 N HIS A 12 1.105 -0.330 4.163 1.00 0.00 A ATOM 193 ND1 HIS A 12 0.471 -3.768 3.006 1.00 0.00 A ATOM 194 NE2 HIS A 12 -1.186 -4.773 2.018 1.00 0.00 A ATOM 195 O HIS A 12 2.208 0.811 1.642 1.00 0.00 A ATOM 196 C GLY A 13 5.686 0.659 2.376 1.00 0.00 A ATOM 197 CA GLY A 13 4.808 -0.147 1.417 1.00 0.00 A ATOM 198 HN GLY A 13 3.961 -1.665 2.564 1.00 0.00 A ATOM 199 HA2 GLY A 13 5.412 -0.894 0.906 1.00 0.00 A ATOM 200 HA1 GLY A 13 4.401 0.513 0.650 1.00 0.00 A ATOM 201 N GLY A 13 3.721 -0.797 2.129 1.00 0.00 A ATOM 202 O GLY A 13 6.688 1.242 1.966 1.00 0.00 A ATOM 203 C VAL A 14 6.164 0.503 5.898 1.00 0.00 A ATOM 204 CA VAL A 14 6.018 1.388 4.659 1.00 0.00 A ATOM 205 CB VAL A 14 5.329 2.723 4.955 1.00 0.00 A ATOM 206 CG1 VAL A 14 4.177 2.538 5.943 1.00 0.00 A ATOM 207 CG2 VAL A 14 6.335 3.753 5.470 1.00 0.00 A ATOM 208 HN VAL A 14 4.463 0.187 3.964 1.00 0.00 A ATOM 209 HA VAL A 14 7.009 1.600 4.260 1.00 0.00 A ATOM 210 HB VAL A 14 4.913 3.098 4.021 1.00 0.00 A ATOM 211 HG11 VAL A 14 4.562 2.135 6.880 1.00 0.00 A ATOM 212 HG12 VAL A 14 3.701 3.501 6.131 1.00 0.00 A ATOM 213 HG13 VAL A 14 3.446 1.847 5.524 1.00 0.00 A ATOM 214 HG21 VAL A 14 7.302 3.588 4.996 1.00 0.00 A ATOM 215 HG22 VAL A 14 5.980 4.756 5.232 1.00 0.00 A ATOM 216 HG23 VAL A 14 6.438 3.652 6.551 1.00 0.00 A ATOM 217 N VAL A 14 5.279 0.664 3.638 1.00 0.00 A ATOM 218 O VAL A 14 7.248 0.406 6.471 1.00 0.00 A ATOM 219 C LYS A 15 5.818 -2.273 7.114 1.00 0.00 A ATOM 220 CA LYS A 15 5.048 -0.992 7.439 1.00 0.00 A ATOM 221 CB LYS A 15 3.614 -1.238 7.913 1.00 0.00 A ATOM 222 CD LYS A 15 1.800 -0.515 9.509 1.00 0.00 A ATOM 223 CE LYS A 15 1.711 -0.546 11.036 1.00 0.00 A ATOM 224 CG LYS A 15 3.240 -0.283 9.048 1.00 0.00 A ATOM 225 HN LYS A 15 4.179 -0.032 5.807 1.00 0.00 A ATOM 226 HA LYS A 15 5.568 -0.471 8.243 1.00 0.00 A ATOM 227 HB1 LYS A 15 3.512 -2.269 8.252 1.00 0.00 A ATOM 228 HD1 LYS A 15 1.431 -1.457 9.102 1.00 0.00 A ATOM 229 HE1 LYS A 15 2.654 -0.213 11.469 1.00 0.00 A ATOM 230 HG1 LYS A 15 3.357 0.748 8.714 1.00 0.00 A ATOM 231 HZ1 LYS A 15 0.810 1.273 11.272 1.00 0.00 A ATOM 232 HZ2 LYS A 15 -0.246 0.044 11.072 1.00 0.00 A ATOM 233 HZ3 LYS A 15 0.519 0.236 12.500 1.00 0.00 A ATOM 234 N LYS A 15 5.055 -0.119 6.278 1.00 0.00 A ATOM 235 NZ LYS A 15 0.609 0.322 11.508 1.00 0.00 A ATOM 236 O LYS A 15 6.408 -2.889 8.000 1.00 0.00 A ATOM 237 C LYS A 16 7.690 -3.434 4.553 1.00 0.00 A ATOM 238 CA LYS A 16 6.472 -3.836 5.387 1.00 0.00 A ATOM 239 CB LYS A 16 5.502 -4.763 4.653 1.00 0.00 A ATOM 240 CD LYS A 16 3.438 -3.771 5.707 1.00 0.00 A ATOM 241 CE LYS A 16 2.139 -4.578 5.806 1.00 0.00 A ATOM 242 CG LYS A 16 4.166 -4.065 4.394 1.00 0.00 A ATOM 243 HN LYS A 16 5.302 -2.132 5.127 1.00 0.00 A ATOM 244 HA LYS A 16 6.820 -4.368 6.273 1.00 0.00 A ATOM 245 HB1 LYS A 16 5.339 -5.664 5.244 1.00 0.00 A ATOM 246 HD1 LYS A 16 3.214 -2.707 5.773 1.00 0.00 A ATOM 247 HE1 LYS A 16 2.284 -5.429 6.469 1.00 0.00 A ATOM 248 HG1 LYS A 16 3.540 -4.694 3.759 1.00 0.00 A ATOM 249 HZ1 LYS A 16 0.343 -3.623 5.603 1.00 0.00 A ATOM 250 HZ2 LYS A 16 0.632 -4.156 7.119 1.00 0.00 A ATOM 251 HZ3 LYS A 16 1.401 -2.827 6.562 1.00 0.00 A ATOM 252 N LYS A 16 5.785 -2.638 5.840 1.00 0.00 A ATOM 253 NZ LYS A 16 1.040 -3.726 6.314 1.00 0.00 A ATOM 254 O LYS A 16 8.735 -4.079 4.625 1.00 0.00 A ATOM 255 C TYR A 17 9.519 -0.946 3.717 1.00 0.00 A ATOM 256 CA TYR A 17 8.588 -1.876 2.936 1.00 0.00 A ATOM 257 CB TYR A 17 7.911 -1.080 1.818 1.00 0.00 A ATOM 258 CD1 TYR A 17 7.599 -3.300 0.664 1.00 0.00 A ATOM 259 CD2 TYR A 17 7.094 -1.307 -0.555 1.00 0.00 A ATOM 260 CE1 TYR A 17 7.234 -4.093 -0.481 1.00 0.00 A ATOM 261 CE2 TYR A 17 6.728 -2.101 -1.701 1.00 0.00 A ATOM 262 CG TYR A 17 7.522 -1.923 0.602 1.00 0.00 A ATOM 263 CZ TYR A 17 6.815 -3.455 -1.607 1.00 0.00 A ATOM 264 HN TYR A 17 6.663 -1.851 3.731 1.00 0.00 A ATOM 265 HA TYR A 17 9.160 -2.734 2.581 1.00 0.00 A ATOM 266 HB1 TYR A 17 8.580 -0.283 1.497 1.00 0.00 A ATOM 267 HD1 TYR A 17 7.938 -3.786 1.578 1.00 0.00 A ATOM 268 HD2 TYR A 17 7.033 -0.220 -0.604 1.00 0.00 A ATOM 269 HE1 TYR A 17 7.289 -5.182 -0.446 1.00 0.00 A ATOM 270 HE2 TYR A 17 6.389 -1.626 -2.621 1.00 0.00 A ATOM 271 HH TYR A 17 7.183 -4.876 -2.879 1.00 0.00 A ATOM 272 N TYR A 17 7.516 -2.371 3.783 1.00 0.00 A ATOM 273 O TYR A 17 10.656 -1.306 4.014 1.00 0.00 A ATOM 274 OH TYR A 17 6.470 -4.202 -2.689 1.00 0.00 A ATOM 275 C GLY A 18 9.451 2.636 4.287 1.00 0.00 A ATOM 276 CA GLY A 18 9.768 1.218 4.769 1.00 0.00 A ATOM 277 HN GLY A 18 8.072 0.517 3.783 1.00 0.00 A ATOM 278 HA2 GLY A 18 9.546 1.134 5.833 1.00 0.00 A ATOM 279 HA1 GLY A 18 10.834 1.018 4.648 1.00 0.00 A ATOM 280 N GLY A 18 8.999 0.233 4.028 1.00 0.00 A ATOM 281 O GLY A 18 9.249 3.539 5.097 1.00 0.00 A ATOM 282 C PRO A 19 7.642 4.417 2.448 1.00 0.00 A ATOM 283 CA PRO A 19 9.132 4.083 2.338 1.00 0.00 A ATOM 284 CB PRO A 19 9.610 3.966 0.900 1.00 0.00 A ATOM 285 CD PRO A 19 9.656 1.743 1.948 1.00 0.00 A ATOM 286 CG PRO A 19 9.720 2.476 0.617 1.00 0.00 A ATOM 287 HA PRO A 19 9.612 4.809 2.832 1.00 0.00 A ATOM 288 HB1 PRO A 19 10.573 4.460 0.768 1.00 0.00 A ATOM 289 HD1 PRO A 19 10.584 1.209 2.151 1.00 0.00 A ATOM 290 HG1 PRO A 19 10.655 2.254 0.103 1.00 0.00 A ATOM 291 N PRO A 19 9.419 2.791 2.938 1.00 0.00 A ATOM 292 O PRO A 19 7.207 5.020 3.428 1.00 0.00 A ATOM 293 C THR A 20 4.885 3.838 0.047 1.00 0.00 A ATOM 294 CA THR A 20 5.471 4.263 1.395 1.00 0.00 A ATOM 295 CB THR A 20 5.240 5.739 1.720 1.00 0.00 A ATOM 296 CG2 THR A 20 5.478 6.648 0.512 1.00 0.00 A ATOM 297 HN THR A 20 7.262 3.523 0.633 1.00 0.00 A ATOM 298 HA THR A 20 4.998 3.644 2.158 1.00 0.00 A ATOM 299 HB THR A 20 5.851 6.051 2.567 1.00 0.00 A ATOM 300 HG1 THR A 20 3.662 6.016 2.918 1.00 0.00 A ATOM 301 HG21 THR A 20 6.217 7.407 0.767 1.00 0.00 A ATOM 302 HG22 THR A 20 5.841 6.052 -0.325 1.00 0.00 A ATOM 303 HG23 THR A 20 4.542 7.132 0.233 1.00 0.00 A ATOM 304 N THR A 20 6.901 4.012 1.427 1.00 0.00 A ATOM 305 O THR A 20 3.703 3.508 -0.044 1.00 0.00 A ATOM 306 OG1 THR A 20 3.838 5.829 1.952 1.00 0.00 A ATOM 307 C VAL A 21 4.603 2.131 -2.248 1.00 0.00 A ATOM 308 CA VAL A 21 5.319 3.481 -2.304 1.00 0.00 A ATOM 309 CB VAL A 21 6.524 3.479 -3.249 1.00 0.00 A ATOM 310 CG1 VAL A 21 7.569 4.506 -2.806 1.00 0.00 A ATOM 311 CG2 VAL A 21 7.139 2.081 -3.351 1.00 0.00 A ATOM 312 HN VAL A 21 6.698 4.127 -0.883 1.00 0.00 A ATOM 313 HA VAL A 21 4.617 4.236 -2.656 1.00 0.00 A ATOM 314 HB VAL A 21 6.173 3.764 -4.242 1.00 0.00 A ATOM 315 HG11 VAL A 21 8.245 4.049 -2.084 1.00 0.00 A ATOM 316 HG12 VAL A 21 8.136 4.845 -3.673 1.00 0.00 A ATOM 317 HG13 VAL A 21 7.068 5.358 -2.347 1.00 0.00 A ATOM 318 HG21 VAL A 21 6.897 1.512 -2.453 1.00 0.00 A ATOM 319 HG22 VAL A 21 6.736 1.572 -4.226 1.00 0.00 A ATOM 320 HG23 VAL A 21 8.221 2.167 -3.446 1.00 0.00 A ATOM 321 N VAL A 21 5.738 3.859 -0.966 1.00 0.00 A ATOM 322 O VAL A 21 4.320 1.619 -1.166 1.00 0.00 A ATOM 323 C LEU A 22 2.162 0.546 -3.790 1.00 0.00 A ATOM 324 CA LEU A 22 3.651 0.310 -3.526 1.00 0.00 A ATOM 325 CB LEU A 22 3.929 -0.540 -2.285 1.00 0.00 A ATOM 326 CD1 LEU A 22 3.912 -2.776 -1.120 1.00 0.00 A ATOM 327 CD2 LEU A 22 2.485 -2.402 -3.184 1.00 0.00 A ATOM 328 CG LEU A 22 3.788 -2.053 -2.463 1.00 0.00 A ATOM 329 HN LEU A 22 4.564 2.014 -4.303 1.00 0.00 A ATOM 330 HA LEU A 22 4.074 -0.219 -4.379 1.00 0.00 A ATOM 331 HB1 LEU A 22 3.251 -0.223 -1.492 1.00 0.00 A ATOM 332 HD11 LEU A 22 2.967 -2.706 -0.580 1.00 0.00 A ATOM 333 HD12 LEU A 22 4.154 -3.825 -1.293 1.00 0.00 A ATOM 334 HD13 LEU A 22 4.704 -2.315 -0.530 1.00 0.00 A ATOM 335 HD21 LEU A 22 2.320 -3.478 -3.136 1.00 0.00 A ATOM 336 HD22 LEU A 22 1.655 -1.885 -2.704 1.00 0.00 A ATOM 337 HD23 LEU A 22 2.552 -2.092 -4.227 1.00 0.00 A ATOM 338 HG LEU A 22 4.607 -2.400 -3.092 1.00 0.00 A ATOM 339 N LEU A 22 4.329 1.591 -3.428 1.00 0.00 A ATOM 340 O LEU A 22 1.703 0.425 -4.925 1.00 0.00 A ATOM 341 C ARG A 23 -0.229 2.549 -3.335 1.00 0.00 A ATOM 342 CA ARG A 23 0.022 1.129 -2.824 1.00 0.00 A ATOM 343 CB ARG A 23 -0.667 0.949 -1.471 1.00 0.00 A ATOM 344 CD ARG A 23 -1.430 -1.320 -2.261 1.00 0.00 A ATOM 345 CG ARG A 23 -0.796 -0.532 -1.113 1.00 0.00 A ATOM 346 CZ ARG A 23 -2.943 -0.706 -4.143 1.00 0.00 A ATOM 347 HN ARG A 23 1.831 0.971 -1.804 1.00 0.00 A ATOM 348 HA ARG A 23 -0.342 0.387 -3.536 1.00 0.00 A ATOM 349 HB1 ARG A 23 -1.655 1.408 -1.499 1.00 0.00 A ATOM 350 HD1 ARG A 23 -1.835 -2.260 -1.888 1.00 0.00 A ATOM 351 HE ARG A 23 -2.930 0.204 -2.347 1.00 0.00 A ATOM 352 HG1 ARG A 23 -1.403 -0.640 -0.213 1.00 0.00 A ATOM 353 HH11 ARG A 23 -1.671 -2.241 -4.542 1.00 0.00 A ATOM 354 HH12 ARG A 23 -2.730 -1.804 -5.842 1.00 0.00 A ATOM 355 HH21 ARG A 23 -4.327 0.782 -4.061 1.00 0.00 A ATOM 356 HH22 ARG A 23 -4.251 -0.073 -5.566 1.00 0.00 A ATOM 357 N ARG A 23 1.451 0.875 -2.723 1.00 0.00 A ATOM 358 NE ARG A 23 -2.504 -0.521 -2.891 1.00 0.00 A ATOM 359 NH1 ARG A 23 -2.403 -1.666 -4.907 1.00 0.00 A ATOM 360 NH2 ARG A 23 -3.923 0.066 -4.632 1.00 0.00 A ATOM 361 O ARG A 23 -1.365 3.023 -3.328 1.00 0.00 A ATOM 362 C ILE A 24 1.504 4.634 -5.609 1.00 0.00 A ATOM 363 CA ILE A 24 0.758 4.547 -4.276 1.00 0.00 A ATOM 364 CB ILE A 24 1.250 5.548 -3.229 1.00 0.00 A ATOM 365 CD1 ILE A 24 3.380 6.132 -2.014 1.00 0.00 A ATOM 366 CG1 ILE A 24 2.461 4.998 -2.471 1.00 0.00 A ATOM 367 CG2 ILE A 24 0.116 5.954 -2.283 1.00 0.00 A ATOM 368 HN ILE A 24 1.768 2.797 -3.765 1.00 0.00 A ATOM 369 HA ILE A 24 -0.296 4.759 -4.454 1.00 0.00 A ATOM 370 HB ILE A 24 1.576 6.450 -3.746 1.00 0.00 A ATOM 371 HD11 ILE A 24 4.010 6.448 -2.845 1.00 0.00 A ATOM 372 HD12 ILE A 24 2.778 6.974 -1.672 1.00 0.00 A ATOM 373 HD13 ILE A 24 4.010 5.781 -1.194 1.00 0.00 A ATOM 374 HG11 ILE A 24 3.014 4.312 -3.111 1.00 0.00 A ATOM 375 HG21 ILE A 24 0.137 5.317 -1.399 1.00 0.00 A ATOM 376 HG22 ILE A 24 0.248 6.993 -1.984 1.00 0.00 A ATOM 377 HG23 ILE A 24 -0.840 5.839 -2.792 1.00 0.00 A ATOM 378 N ILE A 24 0.848 3.190 -3.763 1.00 0.00 A ATOM 379 O ILE A 24 1.005 5.227 -6.564 1.00 0.00 A ATOM 380 C ILE A 25 3.557 2.627 -7.411 1.00 0.00 A ATOM 381 CA ILE A 25 3.505 4.041 -6.829 1.00 0.00 A ATOM 382 CB ILE A 25 4.883 4.636 -6.536 1.00 0.00 A ATOM 383 CD1 ILE A 25 6.232 6.079 -4.967 1.00 0.00 A ATOM 384 CG1 ILE A 25 4.872 5.426 -5.226 1.00 0.00 A ATOM 385 CG2 ILE A 25 5.378 5.481 -7.710 1.00 0.00 A ATOM 386 HN ILE A 25 3.084 3.558 -4.847 1.00 0.00 A ATOM 387 HA ILE A 25 3.020 4.695 -7.555 1.00 0.00 A ATOM 388 HB ILE A 25 5.590 3.815 -6.410 1.00 0.00 A ATOM 389 HD11 ILE A 25 6.317 6.333 -3.911 1.00 0.00 A ATOM 390 HD12 ILE A 25 7.026 5.386 -5.239 1.00 0.00 A ATOM 391 HD13 ILE A 25 6.318 6.986 -5.566 1.00 0.00 A ATOM 392 HG11 ILE A 25 4.622 4.763 -4.399 1.00 0.00 A ATOM 393 HG21 ILE A 25 6.312 5.065 -8.090 1.00 0.00 A ATOM 394 HG22 ILE A 25 4.629 5.474 -8.503 1.00 0.00 A ATOM 395 HG23 ILE A 25 5.545 6.504 -7.377 1.00 0.00 A ATOM 396 N ILE A 25 2.686 4.037 -5.630 1.00 0.00 A ATOM 397 O ILE A 25 3.793 2.449 -8.605 1.00 0.00 A ATOM 398 C ARG A 26 4.551 -0.009 -7.856 1.00 0.00 A ATOM 399 CA ARG A 26 3.350 0.261 -6.950 1.00 0.00 A ATOM 400 CB ARG A 26 2.065 -0.110 -7.695 1.00 0.00 A ATOM 401 CD ARG A 26 -0.275 0.180 -6.803 1.00 0.00 A ATOM 402 CG ARG A 26 0.947 0.889 -7.391 1.00 0.00 A ATOM 403 CZ ARG A 26 -1.961 0.183 -8.639 1.00 0.00 A ATOM 404 HN ARG A 26 3.140 1.806 -5.570 1.00 0.00 A ATOM 405 HA ARG A 26 3.425 -0.303 -6.021 1.00 0.00 A ATOM 406 HB1 ARG A 26 1.751 -1.113 -7.408 1.00 0.00 A ATOM 407 HD1 ARG A 26 -0.336 0.370 -5.732 1.00 0.00 A ATOM 408 HE ARG A 26 -2.033 1.380 -7.023 1.00 0.00 A ATOM 409 HG1 ARG A 26 0.663 1.413 -8.303 1.00 0.00 A ATOM 410 HH11 ARG A 26 -0.446 -1.154 -8.879 1.00 0.00 A ATOM 411 HH12 ARG A 26 -1.627 -1.139 -10.147 1.00 0.00 A ATOM 412 HH21 ARG A 26 -3.590 1.399 -8.696 1.00 0.00 A ATOM 413 HH22 ARG A 26 -3.426 0.322 -10.043 1.00 0.00 A ATOM 414 N ARG A 26 3.331 1.655 -6.539 1.00 0.00 A ATOM 415 NE ARG A 26 -1.506 0.657 -7.471 1.00 0.00 A ATOM 416 NH1 ARG A 26 -1.287 -0.786 -9.276 1.00 0.00 A ATOM 417 NH2 ARG A 26 -3.087 0.677 -9.171 1.00 0.00 A ATOM 418 O ARG A 26 4.588 -1.014 -8.565 1.00 0.00 A ATOM 419 C ILE A 27 7.933 0.719 -7.694 1.00 0.00 A ATOM 420 CA ILE A 27 6.711 0.779 -8.612 1.00 0.00 A ATOM 421 CB ILE A 27 6.777 1.897 -9.654 1.00 0.00 A ATOM 422 CD1 ILE A 27 4.902 3.352 -10.506 1.00 0.00 A ATOM 423 CG1 ILE A 27 5.498 1.942 -10.492 1.00 0.00 A ATOM 424 CG2 ILE A 27 8.029 1.764 -10.523 1.00 0.00 A ATOM 425 HN ILE A 27 5.474 1.720 -7.226 1.00 0.00 A ATOM 426 HA ILE A 27 6.642 -0.164 -9.155 1.00 0.00 A ATOM 427 HB ILE A 27 6.852 2.848 -9.128 1.00 0.00 A ATOM 428 HD11 ILE A 27 5.319 3.914 -11.342 1.00 0.00 A ATOM 429 HD12 ILE A 27 3.820 3.286 -10.614 1.00 0.00 A ATOM 430 HD13 ILE A 27 5.143 3.857 -9.572 1.00 0.00 A ATOM 431 HG11 ILE A 27 4.771 1.240 -10.088 1.00 0.00 A ATOM 432 HG21 ILE A 27 8.385 2.754 -10.803 1.00 0.00 A ATOM 433 HG22 ILE A 27 8.806 1.245 -9.963 1.00 0.00 A ATOM 434 HG23 ILE A 27 7.788 1.196 -11.420 1.00 0.00 A ATOM 435 N ILE A 27 5.510 0.905 -7.804 1.00 0.00 A ATOM 436 O ILE A 27 8.756 -0.188 -7.806 1.00 0.00 A ATOM 437 C ALA A 28 10.429 1.953 -6.642 1.00 0.00 A ATOM 438 CA ALA A 28 9.122 1.770 -5.868 1.00 0.00 A ATOM 439 CB ALA A 28 9.132 0.513 -4.993 1.00 0.00 A ATOM 440 HN ALA A 28 7.341 2.434 -6.719 1.00 0.00 A ATOM 441 HA ALA A 28 8.962 2.640 -5.230 1.00 0.00 A ATOM 442 HB1 ALA A 28 9.529 0.760 -4.009 1.00 0.00 A ATOM 443 HB2 ALA A 28 8.116 0.134 -4.891 1.00 0.00 A ATOM 444 HB3 ALA A 28 9.759 -0.247 -5.459 1.00 0.00 A ATOM 445 N ALA A 28 8.014 1.699 -6.804 1.00 0.00 A ATOM 446 O ALA A 28 11.468 1.427 -6.246 1.00 0.00 A ATOM 447 C GLY A 29 12.456 1.767 -8.550 1.00 0.00 A ATOM 448 CA GLY A 29 11.495 2.956 -8.567 1.00 0.00 A ATOM 449 HN GLY A 29 9.485 3.121 -8.048 1.00 0.00 A ATOM 450 HA2 GLY A 29 11.175 3.156 -9.589 1.00 0.00 A ATOM 451 HA1 GLY A 29 12.009 3.849 -8.213 1.00 0.00 A ATOM 452 N GLY A 29 10.334 2.698 -7.733 1.00 0.00 A ATOM 453 OT1 GLY A 29 13.459 1.764 -9.263 1.00 0.00 A END
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