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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625968 |
5nao   |
34109 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 6.082 2.695 -3.036 1.00 0.00 A ATOM 2 CA MET A 1 6.330 4.163 -3.370 1.00 0.00 A ATOM 3 CB MET A 1 5.011 4.937 -3.328 1.00 0.00 A ATOM 4 CE MET A 1 3.705 5.721 0.526 1.00 0.00 A ATOM 5 CG MET A 1 4.252 4.775 -2.021 1.00 0.00 A ATOM 6 HT1 MET A 1 6.389 4.430 -5.469 1.00 0.00 A ATOM 7 HA MET A 1 7.004 4.578 -2.636 1.00 0.00 A ATOM 8 HB2 MET A 1 5.219 5.987 -3.470 1.00 0.00 A ATOM 9 HB1 MET A 1 4.378 4.592 -4.132 1.00 0.00 A ATOM 10 HE1 MET A 1 4.617 5.625 1.095 1.00 0.00 A ATOM 11 HE2 MET A 1 3.043 6.416 1.020 1.00 0.00 A ATOM 12 HE3 MET A 1 3.224 4.756 0.451 1.00 0.00 A ATOM 13 HG2 MET A 1 3.265 4.394 -2.238 1.00 0.00 A ATOM 14 HG1 MET A 1 4.780 4.066 -1.400 1.00 0.00 A ATOM 15 N MET A 1 6.956 4.299 -4.680 1.00 0.00 A ATOM 16 O MET A 1 5.358 2.001 -3.748 1.00 0.00 A ATOM 17 SD MET A 1 4.087 6.326 -1.116 1.00 0.00 A ATOM 18 C ASN A 2 5.073 0.530 -1.211 1.00 0.00 A ATOM 19 CA ASN A 2 6.533 0.844 -1.521 1.00 0.00 A ATOM 20 CB ASN A 2 7.398 0.569 -0.289 1.00 0.00 A ATOM 21 CG ASN A 2 8.875 0.781 -0.560 1.00 0.00 A ATOM 22 HN ASN A 2 7.253 2.833 -1.421 1.00 0.00 A ATOM 23 HA ASN A 2 6.862 0.209 -2.330 1.00 0.00 A ATOM 24 HB2 ASN A 2 7.099 1.234 0.508 1.00 0.00 A ATOM 25 HB1 ASN A 2 7.251 -0.453 0.026 1.00 0.00 A ATOM 26 HD21 ASN A 2 9.174 1.298 1.336 1.00 0.00 A ATOM 27 HD22 ASN A 2 10.573 1.315 0.323 1.00 0.00 A ATOM 28 N ASN A 2 6.688 2.230 -1.948 1.00 0.00 A ATOM 29 ND2 ASN A 2 9.616 1.171 0.470 1.00 0.00 A ATOM 30 O ASN A 2 4.449 1.188 -0.377 1.00 0.00 A ATOM 31 OD1 ASN A 2 9.344 0.596 -1.684 1.00 0.00 A ATOM 32 C ILE A 3 3.055 -2.080 -0.748 1.00 0.00 A ATOM 33 CA ILE A 3 3.147 -0.880 -1.684 1.00 0.00 A ATOM 34 CB ILE A 3 2.461 -1.230 -3.017 1.00 0.00 A ATOM 35 CD1 ILE A 3 2.160 -0.458 -5.424 1.00 0.00 A ATOM 36 CG1 ILE A 3 2.793 -0.179 -4.079 1.00 0.00 A ATOM 37 CG2 ILE A 3 0.955 -1.339 -2.825 1.00 0.00 A ATOM 38 HN ILE A 3 5.081 -0.964 -2.539 1.00 0.00 A ATOM 39 HA ILE A 3 2.622 -0.048 -1.239 1.00 0.00 A ATOM 40 HB ILE A 3 2.828 -2.191 -3.345 1.00 0.00 A ATOM 41 HD11 ILE A 3 1.128 -0.139 -5.410 1.00 0.00 A ATOM 42 HD12 ILE A 3 2.694 0.081 -6.192 1.00 0.00 A ATOM 43 HD13 ILE A 3 2.205 -1.517 -5.630 1.00 0.00 A ATOM 44 HG12 ILE A 3 2.446 0.785 -3.743 1.00 0.00 A ATOM 45 HG11 ILE A 3 3.864 -0.143 -4.216 1.00 0.00 A ATOM 46 HG21 ILE A 3 0.474 -0.472 -3.253 1.00 0.00 A ATOM 47 HG22 ILE A 3 0.594 -2.229 -3.317 1.00 0.00 A ATOM 48 HG23 ILE A 3 0.730 -1.392 -1.771 1.00 0.00 A ATOM 49 N ILE A 3 4.534 -0.478 -1.888 1.00 0.00 A ATOM 50 O ILE A 3 2.171 -2.925 -0.888 1.00 0.00 A ATOM 51 C THR A 4 3.641 -4.567 0.505 1.00 0.00 A ATOM 52 CA THR A 4 3.997 -3.243 1.172 1.00 0.00 A ATOM 53 CB THR A 4 3.022 -2.989 2.336 1.00 0.00 A ATOM 54 CG2 THR A 4 1.594 -2.859 1.828 1.00 0.00 A ATOM 55 HN THR A 4 4.653 -1.444 0.271 1.00 0.00 A ATOM 56 HA THR A 4 4.997 -3.312 1.575 1.00 0.00 A ATOM 57 HB THR A 4 3.300 -2.066 2.824 1.00 0.00 A ATOM 58 HG1 THR A 4 3.002 -3.709 4.172 1.00 0.00 A ATOM 59 HG21 THR A 4 1.331 -3.741 1.262 1.00 0.00 A ATOM 60 HG22 THR A 4 1.515 -1.988 1.194 1.00 0.00 A ATOM 61 HG23 THR A 4 0.921 -2.757 2.666 1.00 0.00 A ATOM 62 N THR A 4 3.974 -2.148 0.211 1.00 0.00 A ATOM 63 O THR A 4 2.896 -5.373 1.063 1.00 0.00 A ATOM 64 OG1 THR A 4 3.100 -4.060 3.284 1.00 0.00 A ATOM 65 C SER A 5 4.649 -7.194 -0.813 1.00 0.00 A ATOM 66 CA SER A 5 3.913 -6.011 -1.436 1.00 0.00 A ATOM 67 CB SER A 5 4.334 -5.846 -2.897 1.00 0.00 A ATOM 68 HN SER A 5 4.763 -4.104 -1.083 1.00 0.00 A ATOM 69 HA SER A 5 2.851 -6.201 -1.395 1.00 0.00 A ATOM 70 HB2 SER A 5 3.580 -5.282 -3.425 1.00 0.00 A ATOM 71 HB1 SER A 5 5.275 -5.316 -2.941 1.00 0.00 A ATOM 72 HG SER A 5 3.823 -7.204 -4.213 1.00 0.00 A ATOM 73 N SER A 5 4.178 -4.785 -0.691 1.00 0.00 A ATOM 74 O SER A 5 4.029 -8.153 -0.356 1.00 0.00 A ATOM 75 OG SER A 5 4.489 -7.105 -3.529 1.00 0.00 A ATOM 76 C GLN A 6 7.997 -7.606 0.510 1.00 0.00 A ATOM 77 CA GLN A 6 6.797 -8.181 -0.236 1.00 0.00 A ATOM 78 CB GLN A 6 7.274 -9.127 -1.340 1.00 0.00 A ATOM 79 CD GLN A 6 8.804 -9.311 -3.342 1.00 0.00 A ATOM 80 CG GLN A 6 7.895 -8.411 -2.528 1.00 0.00 A ATOM 81 HN GLN A 6 6.413 -6.327 -1.181 1.00 0.00 A ATOM 82 HA GLN A 6 6.188 -8.735 0.462 1.00 0.00 A ATOM 83 HB2 GLN A 6 8.010 -9.800 -0.927 1.00 0.00 A ATOM 84 HB1 GLN A 6 6.431 -9.702 -1.694 1.00 0.00 A ATOM 85 HE21 GLN A 6 9.234 -7.808 -4.570 1.00 0.00 A ATOM 86 HE22 GLN A 6 10.000 -9.314 -4.929 1.00 0.00 A ATOM 87 HG2 GLN A 6 7.103 -8.052 -3.169 1.00 0.00 A ATOM 88 HG1 GLN A 6 8.472 -7.573 -2.166 1.00 0.00 A ATOM 89 N GLN A 6 5.976 -7.117 -0.801 1.00 0.00 A ATOM 90 NE2 GLN A 6 9.406 -8.756 -4.386 1.00 0.00 A ATOM 91 O GLN A 6 8.437 -6.491 0.230 1.00 0.00 A ATOM 92 OE1 GLN A 6 8.963 -10.493 -3.035 1.00 0.00 A ATOM 93 C MET A 7 10.491 -9.136 2.715 1.00 0.00 A ATOM 94 CA MET A 7 9.670 -7.939 2.245 1.00 0.00 A ATOM 95 CB MET A 7 9.210 -7.116 3.450 1.00 0.00 A ATOM 96 CE MET A 7 9.707 -3.364 4.486 1.00 0.00 A ATOM 97 CG MET A 7 8.949 -5.655 3.124 1.00 0.00 A ATOM 98 HN MET A 7 8.126 -9.253 1.637 1.00 0.00 A ATOM 99 HA MET A 7 10.289 -7.320 1.612 1.00 0.00 A ATOM 100 HB2 MET A 7 8.299 -7.545 3.837 1.00 0.00 A ATOM 101 HB1 MET A 7 9.973 -7.161 4.214 1.00 0.00 A ATOM 102 HE1 MET A 7 9.378 -2.534 5.095 1.00 0.00 A ATOM 103 HE2 MET A 7 10.661 -3.719 4.847 1.00 0.00 A ATOM 104 HE3 MET A 7 9.807 -3.040 3.460 1.00 0.00 A ATOM 105 HG2 MET A 7 9.841 -5.231 2.687 1.00 0.00 A ATOM 106 HG1 MET A 7 8.140 -5.599 2.410 1.00 0.00 A ATOM 107 N MET A 7 8.521 -8.373 1.460 1.00 0.00 A ATOM 108 O MET A 7 9.947 -10.208 2.977 1.00 0.00 A ATOM 109 SD MET A 7 8.504 -4.687 4.579 1.00 0.00 A ATOM 110 C ASN A 8 12.620 -10.198 4.769 1.00 0.00 A ATOM 111 CA ASN A 8 12.697 -10.009 3.257 1.00 0.00 A ATOM 112 CB ASN A 8 14.137 -9.696 2.844 1.00 0.00 A ATOM 113 CG ASN A 8 14.458 -10.189 1.447 1.00 0.00 A ATOM 114 HN ASN A 8 12.177 -8.067 2.596 1.00 0.00 A ATOM 115 HA ASN A 8 12.385 -10.924 2.775 1.00 0.00 A ATOM 116 HB2 ASN A 8 14.288 -8.626 2.871 1.00 0.00 A ATOM 117 HB1 ASN A 8 14.815 -10.169 3.538 1.00 0.00 A ATOM 118 HD21 ASN A 8 15.641 -8.620 1.139 1.00 0.00 A ATOM 119 HD22 ASN A 8 15.512 -9.734 -0.176 1.00 0.00 A ATOM 120 N ASN A 8 11.802 -8.945 2.819 1.00 0.00 A ATOM 121 ND2 ASN A 8 15.288 -9.439 0.731 1.00 0.00 A ATOM 122 O ASN A 8 12.668 -9.232 5.530 1.00 0.00 A ATOM 123 OD1 ASN A 8 13.966 -11.232 1.016 1.00 0.00 A ATOM 124 C LYS A 9 13.686 -11.339 7.347 1.00 0.00 A ATOM 125 CA LYS A 9 12.416 -11.768 6.619 1.00 0.00 A ATOM 126 CB LYS A 9 12.185 -13.268 6.814 1.00 0.00 A ATOM 127 CD LYS A 9 10.598 -13.319 8.761 1.00 0.00 A ATOM 128 CE LYS A 9 9.580 -14.371 8.348 1.00 0.00 A ATOM 129 CG LYS A 9 11.992 -13.670 8.266 1.00 0.00 A ATOM 130 HN LYS A 9 12.465 -12.179 4.543 1.00 0.00 A ATOM 131 HA LYS A 9 11.578 -11.227 7.032 1.00 0.00 A ATOM 132 HB2 LYS A 9 11.305 -13.560 6.261 1.00 0.00 A ATOM 133 HB1 LYS A 9 13.039 -13.805 6.425 1.00 0.00 A ATOM 134 HD2 LYS A 9 10.614 -13.253 9.838 1.00 0.00 A ATOM 135 HD1 LYS A 9 10.307 -12.365 8.344 1.00 0.00 A ATOM 136 HE2 LYS A 9 8.589 -13.968 8.491 1.00 0.00 A ATOM 137 HE1 LYS A 9 9.726 -14.605 7.304 1.00 0.00 A ATOM 138 HG2 LYS A 9 12.137 -14.736 8.358 1.00 0.00 A ATOM 139 HG1 LYS A 9 12.720 -13.152 8.873 1.00 0.00 A ATOM 140 HZ1 LYS A 9 9.048 -15.606 9.946 1.00 0.00 A ATOM 141 HZ2 LYS A 9 10.683 -15.700 9.523 1.00 0.00 A ATOM 142 HZ3 LYS A 9 9.515 -16.448 8.555 1.00 0.00 A ATOM 143 N LYS A 9 12.499 -11.450 5.198 1.00 0.00 A ATOM 144 NZ LYS A 9 9.716 -15.619 9.149 1.00 0.00 A ATOM 145 O LYS A 9 13.636 -10.892 8.493 1.00 0.00 A ATOM 146 C THR A 10 16.117 -9.634 7.667 1.00 0.00 A ATOM 147 CA THR A 10 16.106 -11.102 7.256 1.00 0.00 A ATOM 148 CB THR A 10 17.265 -11.357 6.274 1.00 0.00 A ATOM 149 CG2 THR A 10 18.521 -11.784 7.019 1.00 0.00 A ATOM 150 HN THR A 10 14.799 -11.838 5.763 1.00 0.00 A ATOM 151 HA THR A 10 16.265 -11.713 8.134 1.00 0.00 A ATOM 152 HB THR A 10 17.474 -10.440 5.742 1.00 0.00 A ATOM 153 HG1 THR A 10 17.412 -12.265 4.530 1.00 0.00 A ATOM 154 HG21 THR A 10 19.302 -12.011 6.308 1.00 0.00 A ATOM 155 HG22 THR A 10 18.308 -12.660 7.612 1.00 0.00 A ATOM 156 HG23 THR A 10 18.846 -10.982 7.665 1.00 0.00 A ATOM 157 N THR A 10 14.824 -11.476 6.674 1.00 0.00 A ATOM 158 O THR A 10 16.669 -9.275 8.707 1.00 0.00 A ATOM 159 OG1 THR A 10 16.895 -12.371 5.333 1.00 0.00 A ATOM 160 C ILE A 11 14.771 -7.092 8.467 1.00 0.00 A ATOM 161 CA ILE A 11 15.441 -7.361 7.124 1.00 0.00 A ATOM 162 CB ILE A 11 14.678 -6.604 6.021 1.00 0.00 A ATOM 163 CD1 ILE A 11 16.709 -6.395 4.501 1.00 0.00 A ATOM 164 CG1 ILE A 11 15.291 -6.901 4.651 1.00 0.00 A ATOM 165 CG2 ILE A 11 14.689 -5.109 6.300 1.00 0.00 A ATOM 166 HN ILE A 11 15.082 -9.137 6.031 1.00 0.00 A ATOM 167 HA ILE A 11 16.453 -6.984 7.157 1.00 0.00 A ATOM 168 HB ILE A 11 13.652 -6.940 6.029 1.00 0.00 A ATOM 169 HD11 ILE A 11 17.331 -6.832 5.269 1.00 0.00 A ATOM 170 HD12 ILE A 11 17.089 -6.670 3.529 1.00 0.00 A ATOM 171 HD13 ILE A 11 16.719 -5.319 4.600 1.00 0.00 A ATOM 172 HG12 ILE A 11 15.302 -7.967 4.491 1.00 0.00 A ATOM 173 HG11 ILE A 11 14.688 -6.432 3.886 1.00 0.00 A ATOM 174 HG21 ILE A 11 14.537 -4.569 5.377 1.00 0.00 A ATOM 175 HG22 ILE A 11 13.897 -4.866 6.992 1.00 0.00 A ATOM 176 HG23 ILE A 11 15.640 -4.829 6.728 1.00 0.00 A ATOM 177 N ILE A 11 15.503 -8.790 6.844 1.00 0.00 A ATOM 178 O ILE A 11 15.309 -6.372 9.308 1.00 0.00 A ATOM 179 C ILE A 12 13.717 -7.833 11.113 1.00 0.00 A ATOM 180 CA ILE A 12 12.850 -7.502 9.903 1.00 0.00 A ATOM 181 CB ILE A 12 11.588 -8.385 9.933 1.00 0.00 A ATOM 182 CD1 ILE A 12 9.446 -8.928 8.669 1.00 0.00 A ATOM 183 CG1 ILE A 12 10.710 -8.098 8.713 1.00 0.00 A ATOM 184 CG2 ILE A 12 10.809 -8.152 11.219 1.00 0.00 A ATOM 185 HN ILE A 12 13.216 -8.238 7.953 1.00 0.00 A ATOM 186 HA ILE A 12 12.543 -6.468 9.965 1.00 0.00 A ATOM 187 HB ILE A 12 11.898 -9.418 9.910 1.00 0.00 A ATOM 188 HD11 ILE A 12 9.369 -9.418 7.710 1.00 0.00 A ATOM 189 HD12 ILE A 12 9.475 -9.670 9.453 1.00 0.00 A ATOM 190 HD13 ILE A 12 8.589 -8.286 8.814 1.00 0.00 A ATOM 191 HG12 ILE A 12 10.424 -7.059 8.719 1.00 0.00 A ATOM 192 HG11 ILE A 12 11.275 -8.306 7.815 1.00 0.00 A ATOM 193 HG21 ILE A 12 10.675 -9.092 11.733 1.00 0.00 A ATOM 194 HG22 ILE A 12 11.357 -7.471 11.852 1.00 0.00 A ATOM 195 HG23 ILE A 12 9.844 -7.729 10.984 1.00 0.00 A ATOM 196 N ILE A 12 13.593 -7.676 8.661 1.00 0.00 A ATOM 197 O ILE A 12 13.756 -7.082 12.086 1.00 0.00 A ATOM 198 C GLY A 13 16.224 -8.278 12.572 1.00 0.00 A ATOM 199 CA GLY A 13 15.272 -9.375 12.140 1.00 0.00 A ATOM 200 HN GLY A 13 14.342 -9.525 10.243 1.00 0.00 A ATOM 201 HA2 GLY A 13 14.655 -9.654 12.981 1.00 0.00 A ATOM 202 HA1 GLY A 13 15.848 -10.234 11.828 1.00 0.00 A ATOM 203 N GLY A 13 14.413 -8.964 11.044 1.00 0.00 A ATOM 204 O GLY A 13 16.149 -7.788 13.699 1.00 0.00 A ATOM 205 C VAL A 14 17.415 -5.601 12.524 1.00 0.00 A ATOM 206 CA VAL A 14 18.098 -6.846 11.969 1.00 0.00 A ATOM 207 CB VAL A 14 18.904 -6.459 10.714 1.00 0.00 A ATOM 208 CG1 VAL A 14 19.933 -5.390 11.049 1.00 0.00 A ATOM 209 CG2 VAL A 14 19.573 -7.686 10.113 1.00 0.00 A ATOM 210 HN VAL A 14 17.136 -8.319 10.793 1.00 0.00 A ATOM 211 HA VAL A 14 18.785 -7.228 12.709 1.00 0.00 A ATOM 212 HB VAL A 14 18.220 -6.053 9.983 1.00 0.00 A ATOM 213 HG11 VAL A 14 19.438 -4.436 11.157 1.00 0.00 A ATOM 214 HG12 VAL A 14 20.430 -5.646 11.973 1.00 0.00 A ATOM 215 HG13 VAL A 14 20.660 -5.330 10.253 1.00 0.00 A ATOM 216 HG21 VAL A 14 20.491 -7.391 9.626 1.00 0.00 A ATOM 217 HG22 VAL A 14 19.794 -8.396 10.896 1.00 0.00 A ATOM 218 HG23 VAL A 14 18.911 -8.140 9.391 1.00 0.00 A ATOM 219 N VAL A 14 17.125 -7.891 11.674 1.00 0.00 A ATOM 220 O VAL A 14 17.892 -4.994 13.484 1.00 0.00 A ATOM 221 C SER A 15 15.279 -4.098 13.848 1.00 0.00 A ATOM 222 CA SER A 15 15.547 -4.050 12.347 1.00 0.00 A ATOM 223 CB SER A 15 14.225 -3.952 11.584 1.00 0.00 A ATOM 224 HN SER A 15 15.965 -5.750 11.156 1.00 0.00 A ATOM 225 HA SER A 15 16.145 -3.178 12.127 1.00 0.00 A ATOM 226 HB2 SER A 15 14.382 -4.244 10.556 1.00 0.00 A ATOM 227 HB1 SER A 15 13.500 -4.612 12.039 1.00 0.00 A ATOM 228 HG SER A 15 14.438 -2.007 11.489 1.00 0.00 A ATOM 229 N SER A 15 16.295 -5.225 11.915 1.00 0.00 A ATOM 230 O SER A 15 15.527 -3.129 14.566 1.00 0.00 A ATOM 231 OG SER A 15 13.717 -2.630 11.610 1.00 0.00 A ATOM 232 C VAL A 16 15.733 -5.314 16.579 1.00 0.00 A ATOM 233 CA VAL A 16 14.469 -5.410 15.731 1.00 0.00 A ATOM 234 CB VAL A 16 13.788 -6.766 15.996 1.00 0.00 A ATOM 235 CG1 VAL A 16 13.235 -6.819 17.412 1.00 0.00 A ATOM 236 CG2 VAL A 16 12.689 -7.018 14.975 1.00 0.00 A ATOM 237 HN VAL A 16 14.595 -5.970 13.694 1.00 0.00 A ATOM 238 HA VAL A 16 13.788 -4.625 16.028 1.00 0.00 A ATOM 239 HB VAL A 16 14.530 -7.544 15.893 1.00 0.00 A ATOM 240 HG11 VAL A 16 13.661 -6.015 17.994 1.00 0.00 A ATOM 241 HG12 VAL A 16 12.161 -6.716 17.383 1.00 0.00 A ATOM 242 HG13 VAL A 16 13.494 -7.766 17.863 1.00 0.00 A ATOM 243 HG21 VAL A 16 12.376 -6.078 14.545 1.00 0.00 A ATOM 244 HG22 VAL A 16 13.063 -7.664 14.194 1.00 0.00 A ATOM 245 HG23 VAL A 16 11.848 -7.489 15.460 1.00 0.00 A ATOM 246 N VAL A 16 14.770 -5.233 14.316 1.00 0.00 A ATOM 247 O VAL A 16 15.737 -4.685 17.638 1.00 0.00 A ATOM 248 C LEU A 17 18.546 -4.496 17.066 1.00 0.00 A ATOM 249 CA LEU A 17 18.076 -5.926 16.819 1.00 0.00 A ATOM 250 CB LEU A 17 19.137 -6.693 16.027 1.00 0.00 A ATOM 251 CD1 LEU A 17 20.030 -8.859 15.135 1.00 0.00 A ATOM 252 CD2 LEU A 17 19.438 -8.656 17.557 1.00 0.00 A ATOM 253 CG LEU A 17 19.088 -8.217 16.143 1.00 0.00 A ATOM 254 HN LEU A 17 16.739 -6.425 15.256 1.00 0.00 A ATOM 255 HA LEU A 17 17.927 -6.413 17.772 1.00 0.00 A ATOM 256 HB2 LEU A 17 19.021 -6.437 14.986 1.00 0.00 A ATOM 257 HB1 LEU A 17 20.107 -6.365 16.372 1.00 0.00 A ATOM 258 HD11 LEU A 17 20.712 -8.114 14.755 1.00 0.00 A ATOM 259 HD12 LEU A 17 19.456 -9.272 14.319 1.00 0.00 A ATOM 260 HD13 LEU A 17 20.589 -9.648 15.617 1.00 0.00 A ATOM 261 HD21 LEU A 17 19.642 -9.717 17.564 1.00 0.00 A ATOM 262 HD22 LEU A 17 18.608 -8.445 18.215 1.00 0.00 A ATOM 263 HD23 LEU A 17 20.312 -8.119 17.895 1.00 0.00 A ATOM 264 HG LEU A 17 18.085 -8.557 15.925 1.00 0.00 A ATOM 265 N LEU A 17 16.804 -5.941 16.105 1.00 0.00 A ATOM 266 O LEU A 17 19.052 -4.175 18.142 1.00 0.00 A ATOM 267 C SER A 18 17.843 -1.475 17.099 1.00 0.00 A ATOM 268 CA SER A 18 18.780 -2.244 16.172 1.00 0.00 A ATOM 269 CB SER A 18 18.800 -1.588 14.790 1.00 0.00 A ATOM 270 HN SER A 18 17.963 -3.956 15.231 1.00 0.00 A ATOM 271 HA SER A 18 19.777 -2.221 16.587 1.00 0.00 A ATOM 272 HB2 SER A 18 18.239 -0.667 14.823 1.00 0.00 A ATOM 273 HB1 SER A 18 19.822 -1.378 14.509 1.00 0.00 A ATOM 274 HG SER A 18 17.964 -1.919 13.049 1.00 0.00 A ATOM 275 N SER A 18 18.373 -3.640 16.064 1.00 0.00 A ATOM 276 O SER A 18 18.256 -0.531 17.773 1.00 0.00 A ATOM 277 OG SER A 18 18.223 -2.438 13.814 1.00 0.00 A ATOM 278 C VAL A 19 15.924 -1.401 19.448 1.00 0.00 A ATOM 279 CA VAL A 19 15.583 -1.238 17.971 1.00 0.00 A ATOM 280 CB VAL A 19 14.175 -1.806 17.715 1.00 0.00 A ATOM 281 CG1 VAL A 19 13.164 -1.176 18.661 1.00 0.00 A ATOM 282 CG2 VAL A 19 13.768 -1.589 16.265 1.00 0.00 A ATOM 283 HN VAL A 19 16.311 -2.644 16.567 1.00 0.00 A ATOM 284 HA VAL A 19 15.573 -0.185 17.728 1.00 0.00 A ATOM 285 HB VAL A 19 14.198 -2.869 17.904 1.00 0.00 A ATOM 286 HG11 VAL A 19 12.171 -1.509 18.399 1.00 0.00 A ATOM 287 HG12 VAL A 19 13.389 -1.470 19.676 1.00 0.00 A ATOM 288 HG13 VAL A 19 13.215 -0.100 18.577 1.00 0.00 A ATOM 289 HG21 VAL A 19 14.602 -1.177 15.716 1.00 0.00 A ATOM 290 HG22 VAL A 19 13.479 -2.533 15.826 1.00 0.00 A ATOM 291 HG23 VAL A 19 12.936 -0.903 16.223 1.00 0.00 A ATOM 292 N VAL A 19 16.579 -1.886 17.127 1.00 0.00 A ATOM 293 O VAL A 19 16.045 -0.418 20.181 1.00 0.00 A ATOM 294 C LEU A 20 17.752 -2.331 21.653 1.00 0.00 A ATOM 295 CA LEU A 20 16.407 -2.941 21.270 1.00 0.00 A ATOM 296 CB LEU A 20 16.436 -4.453 21.500 1.00 0.00 A ATOM 297 CD1 LEU A 20 18.598 -5.638 21.044 1.00 0.00 A ATOM 298 CD2 LEU A 20 16.464 -6.522 20.086 1.00 0.00 A ATOM 299 CG LEU A 20 17.233 -5.271 20.483 1.00 0.00 A ATOM 300 HN LEU A 20 15.970 -3.389 19.249 1.00 0.00 A ATOM 301 HA LEU A 20 15.638 -2.505 21.891 1.00 0.00 A ATOM 302 HB2 LEU A 20 16.864 -4.631 22.475 1.00 0.00 A ATOM 303 HB1 LEU A 20 15.416 -4.809 21.486 1.00 0.00 A ATOM 304 HD11 LEU A 20 18.923 -4.870 21.729 1.00 0.00 A ATOM 305 HD12 LEU A 20 19.308 -5.724 20.235 1.00 0.00 A ATOM 306 HD13 LEU A 20 18.531 -6.582 21.566 1.00 0.00 A ATOM 307 HD21 LEU A 20 16.084 -7.008 20.973 1.00 0.00 A ATOM 308 HD22 LEU A 20 17.123 -7.198 19.560 1.00 0.00 A ATOM 309 HD23 LEU A 20 15.639 -6.250 19.444 1.00 0.00 A ATOM 310 HG LEU A 20 17.387 -4.676 19.593 1.00 0.00 A ATOM 311 N LEU A 20 16.079 -2.648 19.879 1.00 0.00 A ATOM 312 O LEU A 20 17.870 -1.654 22.674 1.00 0.00 A ATOM 313 C VAL A 21 20.051 -0.552 21.383 1.00 0.00 A ATOM 314 CA VAL A 21 20.099 -2.045 21.074 1.00 0.00 A ATOM 315 CB VAL A 21 21.029 -2.278 19.868 1.00 0.00 A ATOM 316 CG1 VAL A 21 22.281 -1.424 19.986 1.00 0.00 A ATOM 317 CG2 VAL A 21 21.387 -3.752 19.751 1.00 0.00 A ATOM 318 HN VAL A 21 18.606 -3.119 20.026 1.00 0.00 A ATOM 319 HA VAL A 21 20.510 -2.566 21.926 1.00 0.00 A ATOM 320 HB VAL A 21 20.503 -1.985 18.971 1.00 0.00 A ATOM 321 HG11 VAL A 21 22.695 -1.528 20.979 1.00 0.00 A ATOM 322 HG12 VAL A 21 23.008 -1.747 19.256 1.00 0.00 A ATOM 323 HG13 VAL A 21 22.029 -0.389 19.810 1.00 0.00 A ATOM 324 HG21 VAL A 21 22.413 -3.897 20.057 1.00 0.00 A ATOM 325 HG22 VAL A 21 20.736 -4.334 20.387 1.00 0.00 A ATOM 326 HG23 VAL A 21 21.268 -4.072 18.726 1.00 0.00 A ATOM 327 N VAL A 21 18.763 -2.573 20.824 1.00 0.00 A ATOM 328 O VAL A 21 20.440 -0.119 22.467 1.00 0.00 A ATOM 329 C VAL A 22 18.748 2.027 21.887 1.00 0.00 A ATOM 330 CA VAL A 22 19.469 1.675 20.591 1.00 0.00 A ATOM 331 CB VAL A 22 18.727 2.328 19.410 1.00 0.00 A ATOM 332 CG1 VAL A 22 18.552 3.820 19.648 1.00 0.00 A ATOM 333 CG2 VAL A 22 19.470 2.072 18.107 1.00 0.00 A ATOM 334 HN VAL A 22 19.275 -0.174 19.579 1.00 0.00 A ATOM 335 HA VAL A 22 20.471 2.078 20.627 1.00 0.00 A ATOM 336 HB VAL A 22 17.747 1.881 19.335 1.00 0.00 A ATOM 337 HG11 VAL A 22 17.722 3.982 20.321 1.00 0.00 A ATOM 338 HG12 VAL A 22 19.454 4.224 20.084 1.00 0.00 A ATOM 339 HG13 VAL A 22 18.353 4.314 18.709 1.00 0.00 A ATOM 340 HG21 VAL A 22 19.984 1.124 18.168 1.00 0.00 A ATOM 341 HG22 VAL A 22 18.765 2.046 17.289 1.00 0.00 A ATOM 342 HG23 VAL A 22 20.187 2.861 17.940 1.00 0.00 A ATOM 343 N VAL A 22 19.570 0.230 20.422 1.00 0.00 A ATOM 344 O VAL A 22 19.244 2.816 22.691 1.00 0.00 A ATOM 345 C SER A 23 17.609 1.452 24.541 1.00 0.00 A ATOM 346 CA SER A 23 16.782 1.690 23.282 1.00 0.00 A ATOM 347 CB SER A 23 15.540 0.795 23.297 1.00 0.00 A ATOM 348 HN SER A 23 17.231 0.816 21.406 1.00 0.00 A ATOM 349 HA SER A 23 16.470 2.723 23.261 1.00 0.00 A ATOM 350 HB2 SER A 23 15.120 0.750 22.304 1.00 0.00 A ATOM 351 HB1 SER A 23 15.820 -0.198 23.616 1.00 0.00 A ATOM 352 HG SER A 23 14.186 2.109 23.826 1.00 0.00 A ATOM 353 N SER A 23 17.574 1.436 22.084 1.00 0.00 A ATOM 354 O SER A 23 17.659 2.297 25.435 1.00 0.00 A ATOM 355 OG SER A 23 14.559 1.301 24.186 1.00 0.00 A ATOM 356 C VAL A 24 20.092 1.046 26.064 1.00 0.00 A ATOM 357 CA VAL A 24 19.086 -0.057 25.753 1.00 0.00 A ATOM 358 CB VAL A 24 19.845 -1.377 25.516 1.00 0.00 A ATOM 359 CG1 VAL A 24 20.738 -1.700 26.704 1.00 0.00 A ATOM 360 CG2 VAL A 24 18.868 -2.512 25.248 1.00 0.00 A ATOM 361 HN VAL A 24 18.181 -0.340 23.861 1.00 0.00 A ATOM 362 HA VAL A 24 18.436 -0.189 26.605 1.00 0.00 A ATOM 363 HB VAL A 24 20.472 -1.256 24.645 1.00 0.00 A ATOM 364 HG11 VAL A 24 20.709 -2.763 26.896 1.00 0.00 A ATOM 365 HG12 VAL A 24 21.752 -1.399 26.486 1.00 0.00 A ATOM 366 HG13 VAL A 24 20.384 -1.168 27.575 1.00 0.00 A ATOM 367 HG21 VAL A 24 17.861 -2.122 25.230 1.00 0.00 A ATOM 368 HG22 VAL A 24 19.096 -2.965 24.294 1.00 0.00 A ATOM 369 HG23 VAL A 24 18.954 -3.253 26.028 1.00 0.00 A ATOM 370 N VAL A 24 18.259 0.293 24.605 1.00 0.00 A ATOM 371 O VAL A 24 20.168 1.531 27.192 1.00 0.00 A ATOM 372 C VAL A 25 21.256 3.730 25.857 1.00 0.00 A ATOM 373 CA VAL A 25 21.863 2.486 25.218 1.00 0.00 A ATOM 374 CB VAL A 25 22.497 2.873 23.869 1.00 0.00 A ATOM 375 CG1 VAL A 25 23.479 4.020 24.050 1.00 0.00 A ATOM 376 CG2 VAL A 25 23.179 1.669 23.236 1.00 0.00 A ATOM 377 HN VAL A 25 20.754 1.014 24.177 1.00 0.00 A ATOM 378 HA VAL A 25 22.642 2.105 25.862 1.00 0.00 A ATOM 379 HB VAL A 25 21.710 3.203 23.206 1.00 0.00 A ATOM 380 HG11 VAL A 25 22.945 4.906 24.359 1.00 0.00 A ATOM 381 HG12 VAL A 25 24.207 3.755 24.802 1.00 0.00 A ATOM 382 HG13 VAL A 25 23.983 4.213 23.114 1.00 0.00 A ATOM 383 HG21 VAL A 25 22.831 1.551 22.221 1.00 0.00 A ATOM 384 HG22 VAL A 25 24.249 1.822 23.234 1.00 0.00 A ATOM 385 HG23 VAL A 25 22.944 0.782 23.805 1.00 0.00 A ATOM 386 N VAL A 25 20.862 1.438 25.054 1.00 0.00 A ATOM 387 O VAL A 25 21.753 4.226 26.868 1.00 0.00 A ATOM 388 C ALA A 26 19.192 5.269 27.260 1.00 0.00 A ATOM 389 CA ALA A 26 19.501 5.414 25.774 1.00 0.00 A ATOM 390 CB ALA A 26 18.224 5.673 24.990 1.00 0.00 A ATOM 391 HN ALA A 26 19.829 3.789 24.459 1.00 0.00 A ATOM 392 HA ALA A 26 20.158 6.260 25.634 1.00 0.00 A ATOM 393 HB1 ALA A 26 18.247 6.674 24.585 1.00 0.00 A ATOM 394 HB2 ALA A 26 18.146 4.960 24.183 1.00 0.00 A ATOM 395 HB3 ALA A 26 17.372 5.569 25.645 1.00 0.00 A ATOM 396 N ALA A 26 20.178 4.229 25.262 1.00 0.00 A ATOM 397 O ALA A 26 19.308 6.227 28.025 1.00 0.00 A ATOM 398 C VAL A 27 19.729 3.748 29.918 1.00 0.00 A ATOM 399 CA VAL A 27 18.471 3.796 29.059 1.00 0.00 A ATOM 400 CB VAL A 27 17.708 2.466 29.210 1.00 0.00 A ATOM 401 CG1 VAL A 27 17.387 2.198 30.672 1.00 0.00 A ATOM 402 CG2 VAL A 27 16.440 2.482 28.371 1.00 0.00 A ATOM 403 HN VAL A 27 18.724 3.342 27.007 1.00 0.00 A ATOM 404 HA VAL A 27 17.835 4.594 29.414 1.00 0.00 A ATOM 405 HB VAL A 27 18.342 1.668 28.852 1.00 0.00 A ATOM 406 HG11 VAL A 27 16.431 1.701 30.745 1.00 0.00 A ATOM 407 HG12 VAL A 27 18.154 1.570 31.101 1.00 0.00 A ATOM 408 HG13 VAL A 27 17.346 3.135 31.209 1.00 0.00 A ATOM 409 HG21 VAL A 27 15.582 2.351 29.014 1.00 0.00 A ATOM 410 HG22 VAL A 27 16.361 3.428 27.854 1.00 0.00 A ATOM 411 HG23 VAL A 27 16.475 1.680 27.649 1.00 0.00 A ATOM 412 N VAL A 27 18.797 4.066 27.664 1.00 0.00 A ATOM 413 O VAL A 27 19.785 4.348 30.992 1.00 0.00 A ATOM 414 C LEU A 28 22.520 4.271 30.593 1.00 0.00 A ATOM 415 CA LEU A 28 22.000 2.904 30.162 1.00 0.00 A ATOM 416 CB LEU A 28 23.042 2.200 29.291 1.00 0.00 A ATOM 417 CD1 LEU A 28 23.556 0.132 27.972 1.00 0.00 A ATOM 418 CD2 LEU A 28 23.719 0.093 30.468 1.00 0.00 A ATOM 419 CG LEU A 28 22.979 0.673 29.271 1.00 0.00 A ATOM 420 HN LEU A 28 20.636 2.575 28.577 1.00 0.00 A ATOM 421 HA LEU A 28 21.817 2.307 31.043 1.00 0.00 A ATOM 422 HB2 LEU A 28 22.916 2.550 28.278 1.00 0.00 A ATOM 423 HB1 LEU A 28 24.020 2.488 29.650 1.00 0.00 A ATOM 424 HD11 LEU A 28 24.463 0.666 27.731 1.00 0.00 A ATOM 425 HD12 LEU A 28 22.838 0.264 27.177 1.00 0.00 A ATOM 426 HD13 LEU A 28 23.777 -0.919 28.087 1.00 0.00 A ATOM 427 HD21 LEU A 28 23.111 0.203 31.354 1.00 0.00 A ATOM 428 HD22 LEU A 28 24.652 0.620 30.604 1.00 0.00 A ATOM 429 HD23 LEU A 28 23.918 -0.954 30.295 1.00 0.00 A ATOM 430 HG LEU A 28 21.946 0.360 29.332 1.00 0.00 A ATOM 431 N LEU A 28 20.739 3.030 29.438 1.00 0.00 A ATOM 432 O LEU A 28 22.860 4.479 31.758 1.00 0.00 A ATOM 433 C VAL A 29 22.092 7.289 30.856 1.00 0.00 A ATOM 434 CA VAL A 29 23.051 6.552 29.928 1.00 0.00 A ATOM 435 CB VAL A 29 23.226 7.368 28.634 1.00 0.00 A ATOM 436 CG1 VAL A 29 23.905 8.697 28.927 1.00 0.00 A ATOM 437 CG2 VAL A 29 24.014 6.572 27.605 1.00 0.00 A ATOM 438 HN VAL A 29 22.291 4.977 28.736 1.00 0.00 A ATOM 439 HA VAL A 29 24.015 6.473 30.411 1.00 0.00 A ATOM 440 HB VAL A 29 22.246 7.572 28.227 1.00 0.00 A ATOM 441 HG11 VAL A 29 23.399 9.186 29.747 1.00 0.00 A ATOM 442 HG12 VAL A 29 24.937 8.523 29.193 1.00 0.00 A ATOM 443 HG13 VAL A 29 23.860 9.325 28.050 1.00 0.00 A ATOM 444 HG21 VAL A 29 24.976 6.305 28.018 1.00 0.00 A ATOM 445 HG22 VAL A 29 23.470 5.674 27.349 1.00 0.00 A ATOM 446 HG23 VAL A 29 24.157 7.171 26.718 1.00 0.00 A ATOM 447 N VAL A 29 22.576 5.203 29.646 1.00 0.00 A ATOM 448 O VAL A 29 22.516 7.960 31.798 1.00 0.00 A ATOM 449 C TYR A 30 20.018 7.568 32.879 1.00 0.00 A ATOM 450 CA TYR A 30 19.778 7.817 31.393 1.00 0.00 A ATOM 451 CB TYR A 30 18.387 7.320 30.998 1.00 0.00 A ATOM 452 CD1 TYR A 30 16.216 8.526 31.456 1.00 0.00 A ATOM 453 CD2 TYR A 30 17.647 9.390 29.756 1.00 0.00 A ATOM 454 CE1 TYR A 30 15.310 9.541 31.215 1.00 0.00 A ATOM 455 CE2 TYR A 30 16.747 10.409 29.510 1.00 0.00 A ATOM 456 CG TYR A 30 17.399 8.433 30.732 1.00 0.00 A ATOM 457 CZ TYR A 30 15.580 10.480 30.242 1.00 0.00 A ATOM 458 HN TYR A 30 20.523 6.614 29.819 1.00 0.00 A ATOM 459 HA TYR A 30 19.837 8.879 31.204 1.00 0.00 A ATOM 460 HB2 TYR A 30 18.465 6.725 30.101 1.00 0.00 A ATOM 461 HB1 TYR A 30 17.991 6.708 31.796 1.00 0.00 A ATOM 462 HD1 TYR A 30 16.008 7.789 32.218 1.00 0.00 A ATOM 463 HD2 TYR A 30 18.561 9.331 29.184 1.00 0.00 A ATOM 464 HE1 TYR A 30 14.396 9.598 31.789 1.00 0.00 A ATOM 465 HE2 TYR A 30 16.958 11.144 28.747 1.00 0.00 A ATOM 466 HH TYR A 30 13.835 11.116 29.746 1.00 0.00 A ATOM 467 N TYR A 30 20.799 7.161 30.584 1.00 0.00 A ATOM 468 O TYR A 30 19.866 8.468 33.704 1.00 0.00 A ATOM 469 OH TYR A 30 14.681 11.493 29.999 1.00 0.00 A ATOM 470 C LYS A 31 22.104 6.265 34.975 1.00 0.00 A ATOM 471 CA LYS A 31 20.657 5.966 34.597 1.00 0.00 A ATOM 472 CB LYS A 31 20.358 4.481 34.815 1.00 0.00 A ATOM 473 CD LYS A 31 18.939 2.506 34.188 1.00 0.00 A ATOM 474 CE LYS A 31 17.498 2.069 34.400 1.00 0.00 A ATOM 475 CG LYS A 31 19.064 4.020 34.166 1.00 0.00 A ATOM 476 HN LYS A 31 20.498 5.662 32.508 1.00 0.00 A ATOM 477 HA LYS A 31 20.005 6.552 35.227 1.00 0.00 A ATOM 478 HB2 LYS A 31 21.170 3.899 34.404 1.00 0.00 A ATOM 479 HB1 LYS A 31 20.292 4.291 35.876 1.00 0.00 A ATOM 480 HD2 LYS A 31 19.288 2.111 33.245 1.00 0.00 A ATOM 481 HD1 LYS A 31 19.547 2.114 34.991 1.00 0.00 A ATOM 482 HE2 LYS A 31 17.219 2.278 35.422 1.00 0.00 A ATOM 483 HE1 LYS A 31 16.863 2.631 33.731 1.00 0.00 A ATOM 484 HG2 LYS A 31 18.231 4.447 34.704 1.00 0.00 A ATOM 485 HG1 LYS A 31 19.045 4.359 33.141 1.00 0.00 A ATOM 486 HZ1 LYS A 31 16.328 0.341 34.317 1.00 0.00 A ATOM 487 HZ2 LYS A 31 17.937 0.058 34.754 1.00 0.00 A ATOM 488 HZ3 LYS A 31 17.545 0.400 33.144 1.00 0.00 A ATOM 489 N LYS A 31 20.394 6.338 33.212 1.00 0.00 A ATOM 490 NZ LYS A 31 17.314 0.615 34.135 1.00 0.00 A ATOM 491 O LYS A 31 22.370 6.930 35.977 1.00 0.00 A ATOM 492 C PHE A 32 24.750 7.465 34.653 1.00 0.00 A ATOM 493 CA PHE A 32 24.457 5.987 34.416 1.00 0.00 A ATOM 494 CB PHE A 32 25.287 5.473 33.238 1.00 0.00 A ATOM 495 CD1 PHE A 32 24.609 3.084 33.599 1.00 0.00 A ATOM 496 CD2 PHE A 32 26.897 3.553 33.122 1.00 0.00 A ATOM 497 CE1 PHE A 32 24.897 1.735 33.677 1.00 0.00 A ATOM 498 CE2 PHE A 32 27.192 2.204 33.197 1.00 0.00 A ATOM 499 CG PHE A 32 25.604 4.008 33.321 1.00 0.00 A ATOM 500 CZ PHE A 32 26.191 1.294 33.476 1.00 0.00 A ATOM 501 HN PHE A 32 22.762 5.250 33.383 1.00 0.00 A ATOM 502 HA PHE A 32 24.724 5.432 35.302 1.00 0.00 A ATOM 503 HB2 PHE A 32 24.741 5.642 32.322 1.00 0.00 A ATOM 504 HB1 PHE A 32 26.220 6.015 33.201 1.00 0.00 A ATOM 505 HD1 PHE A 32 23.596 3.428 33.757 1.00 0.00 A ATOM 506 HD2 PHE A 32 27.681 4.263 32.905 1.00 0.00 A ATOM 507 HE1 PHE A 32 24.112 1.026 33.895 1.00 0.00 A ATOM 508 HE2 PHE A 32 28.204 1.863 33.041 1.00 0.00 A ATOM 509 HZ PHE A 32 26.418 0.241 33.535 1.00 0.00 A ATOM 510 N PHE A 32 23.036 5.772 34.166 1.00 0.00 A ATOM 511 O PHE A 32 25.736 7.818 35.300 1.00 0.00 A ATOM 512 C TYR A 33 22.978 10.346 35.191 1.00 0.00 A ATOM 513 CA TYR A 33 24.052 9.766 34.276 1.00 0.00 A ATOM 514 CB TYR A 33 24.000 10.452 32.910 1.00 0.00 A ATOM 515 CD1 TYR A 33 25.672 8.991 31.707 1.00 0.00 A ATOM 516 CD2 TYR A 33 26.022 11.349 31.692 1.00 0.00 A ATOM 517 CE1 TYR A 33 26.817 8.812 30.956 1.00 0.00 A ATOM 518 CE2 TYR A 33 27.168 11.179 30.940 1.00 0.00 A ATOM 519 CG TYR A 33 25.254 10.261 32.088 1.00 0.00 A ATOM 520 CZ TYR A 33 27.562 9.908 30.575 1.00 0.00 A ATOM 521 HN TYR A 33 23.119 7.983 33.621 1.00 0.00 A ATOM 522 HA TYR A 33 25.021 9.943 34.720 1.00 0.00 A ATOM 523 HB2 TYR A 33 23.171 10.054 32.346 1.00 0.00 A ATOM 524 HB1 TYR A 33 23.855 11.513 33.053 1.00 0.00 A ATOM 525 HD1 TYR A 33 25.087 8.134 32.007 1.00 0.00 A ATOM 526 HD2 TYR A 33 25.711 12.343 31.980 1.00 0.00 A ATOM 527 HE1 TYR A 33 27.126 7.817 30.670 1.00 0.00 A ATOM 528 HE2 TYR A 33 27.751 12.037 30.642 1.00 0.00 A ATOM 529 HH TYR A 33 29.471 9.969 30.355 1.00 0.00 A ATOM 530 N TYR A 33 23.886 8.325 34.125 1.00 0.00 A ATOM 531 O TYR A 33 23.278 11.074 36.137 1.00 0.00 A ATOM 532 OH TYR A 33 28.704 9.735 29.827 1.00 0.00 A ATOM 533 C PHE A 34 19.915 9.355 36.429 1.00 0.00 A ATOM 534 CA PHE A 34 20.602 10.504 35.697 1.00 0.00 A ATOM 535 CB PHE A 34 19.594 11.230 34.805 1.00 0.00 A ATOM 536 CD1 PHE A 34 20.745 11.742 32.634 1.00 0.00 A ATOM 537 CD2 PHE A 34 20.314 13.540 34.139 1.00 0.00 A ATOM 538 CE1 PHE A 34 21.330 12.622 31.744 1.00 0.00 A ATOM 539 CE2 PHE A 34 20.898 14.425 33.253 1.00 0.00 A ATOM 540 CG PHE A 34 20.230 12.190 33.840 1.00 0.00 A ATOM 541 CZ PHE A 34 21.408 13.966 32.054 1.00 0.00 A ATOM 542 HN PHE A 34 21.547 9.432 34.135 1.00 0.00 A ATOM 543 HA PHE A 34 20.991 11.198 36.426 1.00 0.00 A ATOM 544 HB2 PHE A 34 19.041 10.502 34.231 1.00 0.00 A ATOM 545 HB1 PHE A 34 18.910 11.788 35.427 1.00 0.00 A ATOM 546 HD1 PHE A 34 20.685 10.690 32.390 1.00 0.00 A ATOM 547 HD2 PHE A 34 19.917 13.901 35.077 1.00 0.00 A ATOM 548 HE1 PHE A 34 21.728 12.259 30.808 1.00 0.00 A ATOM 549 HE2 PHE A 34 20.958 15.475 33.498 1.00 0.00 A ATOM 550 HZ PHE A 34 21.864 14.655 31.360 1.00 0.00 A ATOM 551 N PHE A 34 21.723 10.016 34.902 1.00 0.00 A ATOM 552 O PHE A 34 18.694 9.206 36.367 1.00 0.00 A ATOM 553 C HIS A 35 18.990 7.830 38.729 1.00 0.00 A ATOM 554 CA HIS A 35 20.177 7.408 37.868 1.00 0.00 A ATOM 555 CB HIS A 35 21.266 6.793 38.746 1.00 0.00 A ATOM 556 CD2 HIS A 35 19.966 4.699 39.554 1.00 0.00 A ATOM 557 CE1 HIS A 35 20.431 4.838 41.692 1.00 0.00 A ATOM 558 CG HIS A 35 20.747 5.790 39.730 1.00 0.00 A ATOM 559 HN HIS A 35 21.673 8.714 37.134 1.00 0.00 A ATOM 560 HA HIS A 35 19.843 6.670 37.154 1.00 0.00 A ATOM 561 HB2 HIS A 35 21.989 6.295 38.116 1.00 0.00 A ATOM 562 HB1 HIS A 35 21.760 7.578 39.300 1.00 0.00 A ATOM 563 HD1 HIS A 35 21.566 6.532 41.524 1.00 0.00 A ATOM 564 HD2 HIS A 35 19.560 4.345 38.617 1.00 0.00 A ATOM 565 HE1 HIS A 35 20.470 4.630 42.751 1.00 0.00 A ATOM 566 N HIS A 35 20.708 8.544 37.123 1.00 0.00 A ATOM 567 ND1 HIS A 35 21.020 5.850 41.081 1.00 0.00 A ATOM 568 NE2 HIS A 35 19.784 4.125 40.788 1.00 0.00 A ATOM 569 OT1 HIS A 35 17.912 7.240 38.649 1.00 0.00 A END
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