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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630805 |
6efe   |
30508 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.687 -7.009 4.387 1.00 0.00 A ATOM 2 CA GLY A 1 -6.533 -8.214 3.975 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.038 -8.075 5.409 1.00 0.00 A ATOM 4 HT2 GLY A 1 -8.558 -8.702 3.919 1.00 0.00 A ATOM 5 HT3 GLY A 1 -8.251 -7.040 4.084 1.00 0.00 A ATOM 6 HA2 GLY A 1 -6.157 -9.103 4.463 1.00 0.00 A ATOM 7 HA1 GLY A 1 -6.478 -8.339 2.904 1.00 0.00 A ATOM 8 N GLY A 1 -7.953 -7.991 4.377 1.00 0.00 A ATOM 9 O GLY A 1 -5.593 -6.672 5.551 1.00 0.00 A ATOM 10 C GLY A 2 -3.896 -4.396 2.509 1.00 0.00 A ATOM 11 CA GLY A 2 -4.224 -5.176 3.782 1.00 0.00 A ATOM 12 HN GLY A 2 -5.154 -6.644 2.509 1.00 0.00 A ATOM 13 HA2 GLY A 2 -4.760 -4.537 4.469 1.00 0.00 A ATOM 14 HA1 GLY A 2 -3.305 -5.508 4.241 1.00 0.00 A ATOM 15 N GLY A 2 -5.066 -6.357 3.442 1.00 0.00 A ATOM 16 O GLY A 2 -4.365 -3.292 2.308 1.00 0.00 A ATOM 17 C LEU A 3 -3.970 -3.571 -0.210 1.00 0.00 A ATOM 18 CA LEU A 3 -2.734 -4.246 0.385 1.00 0.00 A ATOM 19 CB LEU A 3 -2.215 -5.337 -0.552 1.00 0.00 A ATOM 20 CD1 LEU A 3 -0.626 -7.249 -0.309 1.00 0.00 A ATOM 21 CD2 LEU A 3 0.218 -5.001 -1.000 1.00 0.00 A ATOM 22 CG LEU A 3 -0.802 -5.739 -0.130 1.00 0.00 A ATOM 23 HN LEU A 3 -2.725 -5.847 1.828 1.00 0.00 A ATOM 24 HA LEU A 3 -1.961 -3.521 0.570 1.00 0.00 A ATOM 25 HB2 LEU A 3 -2.866 -6.198 -0.498 1.00 0.00 A ATOM 26 HB1 LEU A 3 -2.193 -4.963 -1.564 1.00 0.00 A ATOM 27 HD11 LEU A 3 0.003 -7.439 -1.165 1.00 0.00 A ATOM 28 HD12 LEU A 3 -1.591 -7.708 -0.462 1.00 0.00 A ATOM 29 HD13 LEU A 3 -0.166 -7.665 0.575 1.00 0.00 A ATOM 30 HD21 LEU A 3 1.061 -5.648 -1.193 1.00 0.00 A ATOM 31 HD22 LEU A 3 0.554 -4.114 -0.485 1.00 0.00 A ATOM 32 HD23 LEU A 3 -0.243 -4.721 -1.936 1.00 0.00 A ATOM 33 HG LEU A 3 -0.648 -5.479 0.907 1.00 0.00 A ATOM 34 N LEU A 3 -3.093 -4.957 1.647 1.00 0.00 A ATOM 35 O LEU A 3 -3.914 -2.454 -0.684 1.00 0.00 A ATOM 36 C GLY A 4 -6.555 -2.261 -0.142 1.00 0.00 A ATOM 37 CA GLY A 4 -6.326 -3.646 -0.747 1.00 0.00 A ATOM 38 HN GLY A 4 -5.107 -5.136 0.200 1.00 0.00 A ATOM 39 HA2 GLY A 4 -6.224 -3.562 -1.814 1.00 0.00 A ATOM 40 HA1 GLY A 4 -7.168 -4.281 -0.511 1.00 0.00 A ATOM 41 N GLY A 4 -5.085 -4.241 -0.185 1.00 0.00 A ATOM 42 O GLY A 4 -6.716 -1.283 -0.846 1.00 0.00 A ATOM 43 C ARG A 5 -5.480 -0.113 2.002 1.00 0.00 A ATOM 44 CA ARG A 5 -6.805 -0.854 1.816 1.00 0.00 A ATOM 45 CB ARG A 5 -7.428 -1.194 3.171 1.00 0.00 A ATOM 46 CD ARG A 5 -9.600 -1.068 1.928 1.00 0.00 A ATOM 47 CG ARG A 5 -8.869 -0.680 3.218 1.00 0.00 A ATOM 48 CZ ARG A 5 -9.981 0.341 -0.015 1.00 0.00 A ATOM 49 HN ARG A 5 -6.449 -2.976 1.699 1.00 0.00 A ATOM 50 HA ARG A 5 -7.487 -0.254 1.238 1.00 0.00 A ATOM 51 HB2 ARG A 5 -7.423 -2.266 3.309 1.00 0.00 A ATOM 52 HB1 ARG A 5 -6.856 -0.727 3.958 1.00 0.00 A ATOM 53 HD2 ARG A 5 -8.946 -1.641 1.285 1.00 0.00 A ATOM 54 HD1 ARG A 5 -10.493 -1.630 2.156 1.00 0.00 A ATOM 55 HE ARG A 5 -10.189 1.002 1.847 1.00 0.00 A ATOM 56 HG2 ARG A 5 -9.379 -1.118 4.065 1.00 0.00 A ATOM 57 HG1 ARG A 5 -8.865 0.395 3.316 1.00 0.00 A ATOM 58 HH11 ARG A 5 -11.534 1.605 -0.034 1.00 0.00 A ATOM 59 HH12 ARG A 5 -10.883 1.194 -1.587 1.00 0.00 A ATOM 60 HH21 ARG A 5 -8.416 -0.872 -0.306 1.00 0.00 A ATOM 61 HH22 ARG A 5 -9.121 -0.204 -1.738 1.00 0.00 A ATOM 62 N ARG A 5 -6.577 -2.173 1.156 1.00 0.00 A ATOM 63 NE ARG A 5 -9.963 0.229 1.288 1.00 0.00 A ATOM 64 NH1 ARG A 5 -10.869 1.105 -0.590 1.00 0.00 A ATOM 65 NH2 ARG A 5 -9.105 -0.296 -0.743 1.00 0.00 A ATOM 66 O ARG A 5 -5.429 1.099 1.941 1.00 0.00 A ATOM 67 C CYS A 6 -2.952 0.984 1.394 1.00 0.00 A ATOM 68 CA CYS A 6 -3.093 -0.155 2.405 1.00 0.00 A ATOM 69 CB CYS A 6 -2.057 -1.246 2.141 1.00 0.00 A ATOM 70 HN CYS A 6 -4.474 -1.802 2.265 1.00 0.00 A ATOM 71 HA CYS A 6 -2.992 0.217 3.411 1.00 0.00 A ATOM 72 HB2 CYS A 6 -2.376 -1.849 1.304 1.00 0.00 A ATOM 73 HB1 CYS A 6 -1.105 -0.792 1.915 1.00 0.00 A ATOM 74 N CYS A 6 -4.411 -0.826 2.224 1.00 0.00 A ATOM 75 O CYS A 6 -3.083 2.145 1.726 1.00 0.00 A ATOM 76 SG CYS A 6 -1.894 -2.292 3.609 1.00 0.00 A ATOM 77 C ILE A 7 -3.801 2.587 -0.924 1.00 0.00 A ATOM 78 CA ILE A 7 -2.557 1.704 -0.879 1.00 0.00 A ATOM 79 CB ILE A 7 -2.410 0.917 -2.173 1.00 0.00 A ATOM 80 CD1 ILE A 7 -1.257 -1.235 -1.679 1.00 0.00 A ATOM 81 CG1 ILE A 7 -1.078 0.208 -2.152 1.00 0.00 A ATOM 82 CG2 ILE A 7 -2.461 1.859 -3.375 1.00 0.00 A ATOM 83 HN ILE A 7 -2.597 -0.284 -0.083 1.00 0.00 A ATOM 84 HA ILE A 7 -1.675 2.294 -0.700 1.00 0.00 A ATOM 85 HB ILE A 7 -3.195 0.192 -2.243 1.00 0.00 A ATOM 86 HD11 ILE A 7 -2.311 -1.462 -1.610 1.00 0.00 A ATOM 87 HD12 ILE A 7 -0.799 -1.356 -0.708 1.00 0.00 A ATOM 88 HD13 ILE A 7 -0.789 -1.907 -2.384 1.00 0.00 A ATOM 89 HG12 ILE A 7 -0.664 0.211 -3.141 1.00 0.00 A ATOM 90 HG11 ILE A 7 -0.424 0.730 -1.482 1.00 0.00 A ATOM 91 HG21 ILE A 7 -3.038 1.402 -4.165 1.00 0.00 A ATOM 92 HG22 ILE A 7 -1.456 2.046 -3.725 1.00 0.00 A ATOM 93 HG23 ILE A 7 -2.922 2.790 -3.084 1.00 0.00 A ATOM 94 N ILE A 7 -2.697 0.656 0.162 1.00 0.00 A ATOM 95 O ILE A 7 -3.718 3.783 -1.100 1.00 0.00 A ATOM 96 C TYR A 8 -5.988 4.077 0.075 1.00 0.00 A ATOM 97 CA TYR A 8 -6.190 2.847 -0.803 1.00 0.00 A ATOM 98 CB TYR A 8 -7.302 1.967 -0.240 1.00 0.00 A ATOM 99 CD1 TYR A 8 -9.250 2.983 0.998 1.00 0.00 A ATOM 100 CD2 TYR A 8 -9.128 3.254 -1.409 1.00 0.00 A ATOM 101 CE1 TYR A 8 -10.445 3.713 1.020 1.00 0.00 A ATOM 102 CE2 TYR A 8 -10.323 3.983 -1.388 1.00 0.00 A ATOM 103 CG TYR A 8 -8.592 2.754 -0.216 1.00 0.00 A ATOM 104 CZ TYR A 8 -10.982 4.213 -0.174 1.00 0.00 A ATOM 105 HN TYR A 8 -5.014 1.049 -0.622 1.00 0.00 A ATOM 106 HA TYR A 8 -6.424 3.135 -1.813 1.00 0.00 A ATOM 107 HB2 TYR A 8 -7.421 1.094 -0.865 1.00 0.00 A ATOM 108 HB1 TYR A 8 -7.051 1.662 0.763 1.00 0.00 A ATOM 109 HD1 TYR A 8 -8.836 2.598 1.918 1.00 0.00 A ATOM 110 HD2 TYR A 8 -8.619 3.077 -2.346 1.00 0.00 A ATOM 111 HE1 TYR A 8 -10.953 3.889 1.955 1.00 0.00 A ATOM 112 HE2 TYR A 8 -10.737 4.369 -2.309 1.00 0.00 A ATOM 113 HH TYR A 8 -12.021 5.712 0.391 1.00 0.00 A ATOM 114 N TYR A 8 -4.958 2.014 -0.767 1.00 0.00 A ATOM 115 O TYR A 8 -5.844 5.182 -0.404 1.00 0.00 A ATOM 116 OH TYR A 8 -12.160 4.932 -0.152 1.00 0.00 A ATOM 117 C ASN A 9 -4.415 5.696 2.062 1.00 0.00 A ATOM 118 CA ASN A 9 -5.783 5.038 2.279 1.00 0.00 A ATOM 119 CB ASN A 9 -5.878 4.440 3.683 1.00 0.00 A ATOM 120 CG ASN A 9 -4.945 3.235 3.812 1.00 0.00 A ATOM 121 HN ASN A 9 -6.094 2.990 1.722 1.00 0.00 A ATOM 122 HA ASN A 9 -6.568 5.752 2.137 1.00 0.00 A ATOM 123 HB2 ASN A 9 -5.596 5.188 4.406 1.00 0.00 A ATOM 124 HB1 ASN A 9 -6.893 4.124 3.867 1.00 0.00 A ATOM 125 HD21 ASN A 9 -6.403 1.987 4.315 1.00 0.00 A ATOM 126 HD22 ASN A 9 -4.854 1.297 4.234 1.00 0.00 A ATOM 127 N ASN A 9 -5.974 3.889 1.360 1.00 0.00 A ATOM 128 ND2 ASN A 9 -5.442 2.077 4.147 1.00 0.00 A ATOM 129 O ASN A 9 -4.279 6.902 2.120 1.00 0.00 A ATOM 130 OD1 ASN A 9 -3.752 3.347 3.615 1.00 0.00 A ATOM 131 C CYS A 10 -1.969 6.317 0.357 1.00 0.00 A ATOM 132 CA CYS A 10 -2.041 5.484 1.633 1.00 0.00 A ATOM 133 CB CYS A 10 -1.116 4.270 1.521 1.00 0.00 A ATOM 134 HN CYS A 10 -3.529 3.950 1.805 1.00 0.00 A ATOM 135 HA CYS A 10 -1.764 6.073 2.474 1.00 0.00 A ATOM 136 HB2 CYS A 10 -1.427 3.514 2.226 1.00 0.00 A ATOM 137 HB1 CYS A 10 -1.166 3.870 0.519 1.00 0.00 A ATOM 138 N CYS A 10 -3.400 4.914 1.831 1.00 0.00 A ATOM 139 O CYS A 10 -1.441 7.411 0.341 1.00 0.00 A ATOM 140 SG CYS A 10 0.586 4.769 1.884 1.00 0.00 A ATOM 141 C MET A 11 -3.672 7.341 -2.253 1.00 0.00 A ATOM 142 CA MET A 11 -2.404 6.518 -2.006 1.00 0.00 A ATOM 143 CB MET A 11 -2.256 5.411 -3.044 1.00 0.00 A ATOM 144 CE MET A 11 0.490 6.402 -2.865 1.00 0.00 A ATOM 145 CG MET A 11 -1.268 4.344 -2.540 1.00 0.00 A ATOM 146 HN MET A 11 -2.860 4.896 -0.677 1.00 0.00 A ATOM 147 HA MET A 11 -1.539 7.147 -2.036 1.00 0.00 A ATOM 148 HB2 MET A 11 -3.220 4.954 -3.210 1.00 0.00 A ATOM 149 HB1 MET A 11 -1.892 5.830 -3.965 1.00 0.00 A ATOM 150 HE1 MET A 11 -0.114 6.252 -3.747 1.00 0.00 A ATOM 151 HE2 MET A 11 1.532 6.360 -3.134 1.00 0.00 A ATOM 152 HE3 MET A 11 0.272 7.369 -2.432 1.00 0.00 A ATOM 153 HG2 MET A 11 -1.784 3.675 -1.872 1.00 0.00 A ATOM 154 HG1 MET A 11 -0.890 3.787 -3.378 1.00 0.00 A ATOM 155 N MET A 11 -2.467 5.791 -0.713 1.00 0.00 A ATOM 156 O MET A 11 -3.619 8.545 -2.406 1.00 0.00 A ATOM 157 SD MET A 11 0.122 5.107 -1.656 1.00 0.00 A ATOM 158 C ASN A 12 -6.100 8.746 -1.723 1.00 0.00 A ATOM 159 CA ASN A 12 -6.074 7.458 -2.547 1.00 0.00 A ATOM 160 CB ASN A 12 -7.196 6.515 -2.110 1.00 0.00 A ATOM 161 CG ASN A 12 -8.508 6.945 -2.771 1.00 0.00 A ATOM 162 HN ASN A 12 -4.826 5.735 -2.181 1.00 0.00 A ATOM 163 HA ASN A 12 -6.175 7.685 -3.593 1.00 0.00 A ATOM 164 HB2 ASN A 12 -6.955 5.506 -2.409 1.00 0.00 A ATOM 165 HB1 ASN A 12 -7.306 6.558 -1.038 1.00 0.00 A ATOM 166 HD21 ASN A 12 -9.558 6.829 -1.091 1.00 0.00 A ATOM 167 HD22 ASN A 12 -10.434 7.311 -2.462 1.00 0.00 A ATOM 168 N ASN A 12 -4.807 6.705 -2.300 1.00 0.00 A ATOM 169 ND2 ASN A 12 -9.590 7.036 -2.048 1.00 0.00 A ATOM 170 O ASN A 12 -6.166 9.834 -2.256 1.00 0.00 A ATOM 171 OD1 ASN A 12 -8.548 7.204 -3.958 1.00 0.00 A ATOM 172 C SER A 13 -6.006 9.453 1.912 1.00 0.00 A ATOM 173 CA SER A 13 -6.065 9.845 0.434 1.00 0.00 A ATOM 174 CB SER A 13 -7.387 10.545 0.118 1.00 0.00 A ATOM 175 HN SER A 13 -5.988 7.749 -0.019 1.00 0.00 A ATOM 176 HA SER A 13 -5.241 10.484 0.184 1.00 0.00 A ATOM 177 HB2 SER A 13 -7.506 11.399 0.763 1.00 0.00 A ATOM 178 HB1 SER A 13 -7.384 10.874 -0.912 1.00 0.00 A ATOM 179 HG SER A 13 -8.140 8.751 0.202 1.00 0.00 A ATOM 180 N SER A 13 -6.047 8.631 -0.426 1.00 0.00 A ATOM 181 O SER A 13 -7.018 9.340 2.577 1.00 0.00 A ATOM 182 OG SER A 13 -8.465 9.643 0.339 1.00 0.00 A ATOM 183 C GLY A 14 -3.314 8.264 4.110 1.00 0.00 A ATOM 184 CA GLY A 14 -4.700 8.860 3.858 1.00 0.00 A ATOM 185 HN GLY A 14 -4.031 9.336 1.886 1.00 0.00 A ATOM 186 HA2 GLY A 14 -4.839 9.732 4.479 1.00 0.00 A ATOM 187 HA1 GLY A 14 -5.447 8.125 4.087 1.00 0.00 A ATOM 188 N GLY A 14 -4.828 9.243 2.432 1.00 0.00 A ATOM 189 O GLY A 14 -3.158 7.339 4.882 1.00 0.00 A ATOM 190 C GLY A 15 0.051 9.393 3.868 1.00 0.00 A ATOM 191 CA GLY A 15 -0.937 8.241 3.669 1.00 0.00 A ATOM 192 HN GLY A 15 -2.455 9.528 2.846 1.00 0.00 A ATOM 193 HA2 GLY A 15 -0.930 7.604 4.544 1.00 0.00 A ATOM 194 HA1 GLY A 15 -0.644 7.667 2.802 1.00 0.00 A ATOM 195 N GLY A 15 -2.308 8.784 3.465 1.00 0.00 A ATOM 196 O GLY A 15 0.731 9.472 4.872 1.00 0.00 A ATOM 197 C GLY A 16 2.501 10.966 2.763 1.00 0.00 A ATOM 198 CA GLY A 16 1.072 11.429 3.055 1.00 0.00 A ATOM 199 HN GLY A 16 -0.421 10.211 2.128 1.00 0.00 A ATOM 200 HA2 GLY A 16 0.793 12.206 2.354 1.00 0.00 A ATOM 201 HA1 GLY A 16 1.015 11.810 4.057 1.00 0.00 A ATOM 202 N GLY A 16 0.134 10.288 2.922 1.00 0.00 A ATOM 203 O GLY A 16 3.461 11.590 3.170 1.00 0.00 A ATOM 204 C LEU A 17 4.143 9.111 0.228 1.00 0.00 A ATOM 205 CA LEU A 17 4.019 9.382 1.735 1.00 0.00 A ATOM 206 CB LEU A 17 4.182 8.109 2.557 1.00 0.00 A ATOM 207 CD1 LEU A 17 3.398 5.811 2.107 1.00 0.00 A ATOM 208 CD2 LEU A 17 2.127 7.256 3.681 1.00 0.00 A ATOM 209 CG LEU A 17 2.949 7.234 2.392 1.00 0.00 A ATOM 210 HN LEU A 17 1.866 9.390 1.733 1.00 0.00 A ATOM 211 HA LEU A 17 4.755 10.094 2.041 1.00 0.00 A ATOM 212 HB2 LEU A 17 5.055 7.571 2.215 1.00 0.00 A ATOM 213 HB1 LEU A 17 4.303 8.366 3.598 1.00 0.00 A ATOM 214 HD11 LEU A 17 3.051 5.517 1.130 1.00 0.00 A ATOM 215 HD12 LEU A 17 2.991 5.152 2.855 1.00 0.00 A ATOM 216 HD13 LEU A 17 4.478 5.769 2.135 1.00 0.00 A ATOM 217 HD21 LEU A 17 2.449 6.452 4.326 1.00 0.00 A ATOM 218 HD22 LEU A 17 1.083 7.127 3.442 1.00 0.00 A ATOM 219 HD23 LEU A 17 2.269 8.202 4.183 1.00 0.00 A ATOM 220 HG LEU A 17 2.351 7.598 1.569 1.00 0.00 A ATOM 221 N LEU A 17 2.652 9.878 2.057 1.00 0.00 A ATOM 222 O LEU A 17 4.120 10.023 -0.572 1.00 0.00 A ATOM 223 C SER A 18 3.576 6.346 -1.992 1.00 0.00 A ATOM 224 CA SER A 18 4.403 7.576 -1.625 1.00 0.00 A ATOM 225 CB SER A 18 5.887 7.303 -1.842 1.00 0.00 A ATOM 226 HN SER A 18 4.298 7.149 0.476 1.00 0.00 A ATOM 227 HA SER A 18 4.097 8.422 -2.217 1.00 0.00 A ATOM 228 HB2 SER A 18 6.348 7.048 -0.905 1.00 0.00 A ATOM 229 HB1 SER A 18 6.003 6.479 -2.532 1.00 0.00 A ATOM 230 HG SER A 18 6.753 9.032 -1.629 1.00 0.00 A ATOM 231 N SER A 18 4.276 7.876 -0.171 1.00 0.00 A ATOM 232 O SER A 18 2.772 5.865 -1.219 1.00 0.00 A ATOM 233 OG SER A 18 6.507 8.469 -2.367 1.00 0.00 A ATOM 234 C PHE A 19 3.858 3.391 -3.369 1.00 0.00 A ATOM 235 CA PHE A 19 3.023 4.636 -3.619 1.00 0.00 A ATOM 236 CB PHE A 19 2.827 4.856 -5.117 1.00 0.00 A ATOM 237 CD1 PHE A 19 3.336 2.936 -6.655 1.00 0.00 A ATOM 238 CD2 PHE A 19 1.197 2.977 -5.514 1.00 0.00 A ATOM 239 CE1 PHE A 19 2.987 1.731 -7.271 1.00 0.00 A ATOM 240 CE2 PHE A 19 0.847 1.770 -6.130 1.00 0.00 A ATOM 241 CG PHE A 19 2.442 3.558 -5.779 1.00 0.00 A ATOM 242 CZ PHE A 19 1.743 1.147 -7.008 1.00 0.00 A ATOM 243 HN PHE A 19 4.437 6.249 -3.769 1.00 0.00 A ATOM 244 HA PHE A 19 2.072 4.565 -3.122 1.00 0.00 A ATOM 245 HB2 PHE A 19 2.051 5.585 -5.274 1.00 0.00 A ATOM 246 HB1 PHE A 19 3.752 5.216 -5.549 1.00 0.00 A ATOM 247 HD1 PHE A 19 4.296 3.387 -6.856 1.00 0.00 A ATOM 248 HD2 PHE A 19 0.507 3.459 -4.837 1.00 0.00 A ATOM 249 HE1 PHE A 19 3.680 1.251 -7.947 1.00 0.00 A ATOM 250 HE2 PHE A 19 -0.112 1.319 -5.926 1.00 0.00 A ATOM 251 HZ PHE A 19 1.473 0.216 -7.483 1.00 0.00 A ATOM 252 N PHE A 19 3.778 5.838 -3.171 1.00 0.00 A ATOM 253 O PHE A 19 3.490 2.509 -2.618 1.00 0.00 A ATOM 254 C ILE A 20 6.147 1.942 -2.311 1.00 0.00 A ATOM 255 CA ILE A 20 5.884 2.151 -3.804 1.00 0.00 A ATOM 256 CB ILE A 20 7.172 2.506 -4.546 1.00 0.00 A ATOM 257 CD1 ILE A 20 9.050 4.143 -4.581 1.00 0.00 A ATOM 258 CG1 ILE A 20 7.581 3.942 -4.217 1.00 0.00 A ATOM 259 CG2 ILE A 20 6.944 2.379 -6.053 1.00 0.00 A ATOM 260 HN ILE A 20 5.254 4.062 -4.584 1.00 0.00 A ATOM 261 HA ILE A 20 5.441 1.269 -4.235 1.00 0.00 A ATOM 262 HB ILE A 20 7.957 1.829 -4.244 1.00 0.00 A ATOM 263 HD11 ILE A 20 9.211 3.831 -5.603 1.00 0.00 A ATOM 264 HD12 ILE A 20 9.667 3.550 -3.923 1.00 0.00 A ATOM 265 HD13 ILE A 20 9.307 5.185 -4.478 1.00 0.00 A ATOM 266 HG12 ILE A 20 6.974 4.630 -4.787 1.00 0.00 A ATOM 267 HG11 ILE A 20 7.443 4.126 -3.162 1.00 0.00 A ATOM 268 HG21 ILE A 20 7.488 3.160 -6.566 1.00 0.00 A ATOM 269 HG22 ILE A 20 5.890 2.477 -6.268 1.00 0.00 A ATOM 270 HG23 ILE A 20 7.293 1.416 -6.392 1.00 0.00 A ATOM 271 N ILE A 20 4.990 3.327 -3.994 1.00 0.00 A ATOM 272 O ILE A 20 6.530 0.872 -1.881 1.00 0.00 A ATOM 273 C GLN A 21 4.930 2.144 0.598 1.00 0.00 A ATOM 274 CA GLN A 21 6.149 2.811 -0.047 1.00 0.00 A ATOM 275 CB GLN A 21 6.317 4.239 0.471 1.00 0.00 A ATOM 276 CD GLN A 21 7.971 6.111 0.483 1.00 0.00 A ATOM 277 CG GLN A 21 7.409 4.946 -0.332 1.00 0.00 A ATOM 278 HN GLN A 21 5.610 3.805 -1.880 1.00 0.00 A ATOM 279 HA GLN A 21 7.042 2.239 0.148 1.00 0.00 A ATOM 280 HB2 GLN A 21 5.384 4.774 0.363 1.00 0.00 A ATOM 281 HB1 GLN A 21 6.598 4.213 1.514 1.00 0.00 A ATOM 282 HE21 GLN A 21 9.859 5.706 0.023 1.00 0.00 A ATOM 283 HE22 GLN A 21 9.630 7.048 1.036 1.00 0.00 A ATOM 284 HG2 GLN A 21 8.202 4.246 -0.554 1.00 0.00 A ATOM 285 HG1 GLN A 21 6.991 5.322 -1.254 1.00 0.00 A ATOM 286 N GLN A 21 5.929 2.954 -1.514 1.00 0.00 A ATOM 287 NE2 GLN A 21 9.260 6.305 0.517 1.00 0.00 A ATOM 288 O GLN A 21 4.911 1.873 1.781 1.00 0.00 A ATOM 289 OE1 GLN A 21 7.229 6.854 1.095 1.00 0.00 A ATOM 290 C CYS A 22 2.241 0.097 -0.553 1.00 0.00 A ATOM 291 CA CYS A 22 2.696 1.226 0.376 1.00 0.00 A ATOM 292 CB CYS A 22 1.641 2.330 0.432 1.00 0.00 A ATOM 293 HN CYS A 22 3.951 2.106 -1.128 1.00 0.00 A ATOM 294 HA CYS A 22 2.888 0.847 1.367 1.00 0.00 A ATOM 295 HB2 CYS A 22 1.895 3.107 -0.276 1.00 0.00 A ATOM 296 HB1 CYS A 22 0.675 1.916 0.180 1.00 0.00 A ATOM 297 N CYS A 22 3.914 1.878 -0.178 1.00 0.00 A ATOM 298 O CYS A 22 1.840 -0.959 -0.108 1.00 0.00 A ATOM 299 SG CYS A 22 1.584 3.026 2.103 1.00 0.00 A ATOM 300 C LYS A 23 2.677 -2.032 -2.548 1.00 0.00 A ATOM 301 CA LYS A 23 1.873 -0.754 -2.793 1.00 0.00 A ATOM 302 CB LYS A 23 2.158 -0.186 -4.184 1.00 0.00 A ATOM 303 CD LYS A 23 4.013 -1.529 -5.192 1.00 0.00 A ATOM 304 CE LYS A 23 3.331 -1.553 -6.562 1.00 0.00 A ATOM 305 CG LYS A 23 3.661 -0.231 -4.465 1.00 0.00 A ATOM 306 HN LYS A 23 2.629 1.171 -2.185 1.00 0.00 A ATOM 307 HA LYS A 23 0.819 -0.950 -2.689 1.00 0.00 A ATOM 308 HB2 LYS A 23 1.635 -0.770 -4.927 1.00 0.00 A ATOM 309 HB1 LYS A 23 1.820 0.838 -4.227 1.00 0.00 A ATOM 310 HD2 LYS A 23 5.084 -1.587 -5.321 1.00 0.00 A ATOM 311 HD1 LYS A 23 3.675 -2.373 -4.610 1.00 0.00 A ATOM 312 HE2 LYS A 23 2.320 -1.928 -6.470 1.00 0.00 A ATOM 313 HE1 LYS A 23 3.330 -0.568 -6.998 1.00 0.00 A ATOM 314 HG2 LYS A 23 3.933 0.612 -5.085 1.00 0.00 A ATOM 315 HG1 LYS A 23 4.204 -0.183 -3.533 1.00 0.00 A ATOM 316 HZ1 LYS A 23 5.001 -1.973 -7.731 1.00 0.00 A ATOM 317 HZ2 LYS A 23 3.599 -2.812 -8.198 1.00 0.00 A ATOM 318 HZ3 LYS A 23 4.455 -3.288 -6.810 1.00 0.00 A ATOM 319 N LYS A 23 2.301 0.312 -1.842 1.00 0.00 A ATOM 320 NZ LYS A 23 4.159 -2.476 -7.387 1.00 0.00 A ATOM 321 O LYS A 23 2.270 -3.115 -2.919 1.00 0.00 A ATOM 322 C THR A 24 4.935 -3.250 -0.163 1.00 0.00 A ATOM 323 CA THR A 24 4.650 -3.125 -1.660 1.00 0.00 A ATOM 324 CB THR A 24 5.950 -2.903 -2.436 1.00 0.00 A ATOM 325 CG2 THR A 24 6.136 -4.031 -3.453 1.00 0.00 A ATOM 326 HN THR A 24 4.131 -1.033 -1.636 1.00 0.00 A ATOM 327 HA THR A 24 4.152 -4.008 -2.021 1.00 0.00 A ATOM 328 HB THR A 24 6.782 -2.904 -1.751 1.00 0.00 A ATOM 329 HG1 THR A 24 6.529 -1.682 -3.837 1.00 0.00 A ATOM 330 HG21 THR A 24 5.320 -4.732 -3.367 1.00 0.00 A ATOM 331 HG22 THR A 24 7.070 -4.538 -3.261 1.00 0.00 A ATOM 332 HG23 THR A 24 6.150 -3.616 -4.450 1.00 0.00 A ATOM 333 N THR A 24 3.819 -1.915 -1.926 1.00 0.00 A ATOM 334 O THR A 24 4.866 -4.321 0.405 1.00 0.00 A ATOM 335 OG1 THR A 24 5.896 -1.655 -3.115 1.00 0.00 A ATOM 336 C MET A 25 4.449 -2.981 2.666 1.00 0.00 A ATOM 337 CA MET A 25 5.551 -2.216 1.935 1.00 0.00 A ATOM 338 CB MET A 25 5.577 -0.757 2.387 1.00 0.00 A ATOM 339 CE MET A 25 7.655 1.286 4.253 1.00 0.00 A ATOM 340 CG MET A 25 6.937 -0.142 2.059 1.00 0.00 A ATOM 341 HN MET A 25 5.308 -1.314 -0.001 1.00 0.00 A ATOM 342 HA MET A 25 6.506 -2.671 2.105 1.00 0.00 A ATOM 343 HB2 MET A 25 4.799 -0.210 1.875 1.00 0.00 A ATOM 344 HB1 MET A 25 5.410 -0.708 3.453 1.00 0.00 A ATOM 345 HE1 MET A 25 7.996 1.281 5.280 1.00 0.00 A ATOM 346 HE2 MET A 25 6.590 1.451 4.230 1.00 0.00 A ATOM 347 HE3 MET A 25 8.153 2.074 3.705 1.00 0.00 A ATOM 348 HG2 MET A 25 7.369 -0.653 1.210 1.00 0.00 A ATOM 349 HG1 MET A 25 6.812 0.904 1.823 1.00 0.00 A ATOM 350 N MET A 25 5.258 -2.163 0.478 1.00 0.00 A ATOM 351 O MET A 25 4.701 -3.947 3.359 1.00 0.00 A ATOM 352 SD MET A 25 8.036 -0.310 3.488 1.00 0.00 A ATOM 353 C CYS A 26 2.274 -4.766 3.103 1.00 0.00 A ATOM 354 CA CYS A 26 2.100 -3.248 3.199 1.00 0.00 A ATOM 355 CB CYS A 26 0.849 -2.802 2.442 1.00 0.00 A ATOM 356 HN CYS A 26 3.055 -1.771 1.951 1.00 0.00 A ATOM 357 HA CYS A 26 2.036 -2.940 4.230 1.00 0.00 A ATOM 358 HB2 CYS A 26 0.690 -1.745 2.602 1.00 0.00 A ATOM 359 HB1 CYS A 26 0.979 -2.992 1.387 1.00 0.00 A ATOM 360 N CYS A 26 3.229 -2.553 2.515 1.00 0.00 A ATOM 361 O CYS A 26 2.554 -5.303 2.049 1.00 0.00 A ATOM 362 SG CYS A 26 -0.584 -3.725 3.051 1.00 0.00 A ATOM 363 C TYR A 27 0.924 -7.617 3.863 1.00 0.00 A ATOM 364 CA TYR A 27 2.268 -6.946 4.160 1.00 0.00 A ATOM 365 CB TYR A 27 2.761 -7.325 5.558 1.00 0.00 A ATOM 366 CD1 TYR A 27 4.460 -9.183 5.650 1.00 0.00 A ATOM 367 CD2 TYR A 27 2.107 -9.759 5.541 1.00 0.00 A ATOM 368 CE1 TYR A 27 4.793 -10.542 5.676 1.00 0.00 A ATOM 369 CE2 TYR A 27 2.440 -11.119 5.566 1.00 0.00 A ATOM 370 CG TYR A 27 3.118 -8.791 5.585 1.00 0.00 A ATOM 371 CZ TYR A 27 3.782 -11.510 5.631 1.00 0.00 A ATOM 372 HN TYR A 27 1.885 -5.013 5.034 1.00 0.00 A ATOM 373 HA TYR A 27 3.002 -7.229 3.423 1.00 0.00 A ATOM 374 HB2 TYR A 27 3.634 -6.737 5.802 1.00 0.00 A ATOM 375 HB1 TYR A 27 1.980 -7.132 6.280 1.00 0.00 A ATOM 376 HD1 TYR A 27 5.240 -8.437 5.684 1.00 0.00 A ATOM 377 HD2 TYR A 27 1.071 -9.458 5.489 1.00 0.00 A ATOM 378 HE1 TYR A 27 5.828 -10.844 5.727 1.00 0.00 A ATOM 379 HE2 TYR A 27 1.660 -11.866 5.532 1.00 0.00 A ATOM 380 HH TYR A 27 4.246 -13.106 6.572 1.00 0.00 A ATOM 381 N TYR A 27 2.110 -5.463 4.194 1.00 0.00 A ATOM 382 OT1 TYR A 27 0.895 -8.482 3.004 1.00 0.00 A ATOM 383 OT2 TYR A 27 -0.051 -7.255 4.500 1.00 0.00 A ATOM 384 OH TYR A 27 4.109 -12.850 5.656 1.00 0.00 A END
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