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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620445 |
5nam   |
34108 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 2.854 -1.312 -1.412 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 3.070 1.176 -1.266 1.00 0.00 A ATOM 4 CE MET A 1 6.611 1.941 0.787 1.00 0.00 A ATOM 5 CG MET A 1 4.248 1.006 -0.321 1.00 0.00 A ATOM 6 HT1 MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 1.395 0.106 -2.060 1.00 0.00 A ATOM 8 HB2 MET A 1 3.454 1.290 -2.269 1.00 0.00 A ATOM 9 HB1 MET A 1 2.540 2.075 -0.987 1.00 0.00 A ATOM 10 HE1 MET A 1 7.369 1.705 0.055 1.00 0.00 A ATOM 11 HE2 MET A 1 6.982 2.700 1.459 1.00 0.00 A ATOM 12 HE3 MET A 1 6.364 1.051 1.349 1.00 0.00 A ATOM 13 HG2 MET A 1 3.883 0.645 0.629 1.00 0.00 A ATOM 14 HG1 MET A 1 4.928 0.281 -0.743 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 3.019 -2.072 -0.459 1.00 0.00 A ATOM 17 SD MET A 1 5.145 2.547 -0.045 1.00 0.00 A ATOM 18 C ASN A 2 3.190 -4.024 -2.691 1.00 0.00 A ATOM 19 CA ASN A 2 4.056 -2.791 -2.926 1.00 0.00 A ATOM 20 CB ASN A 2 5.316 -2.867 -2.061 1.00 0.00 A ATOM 21 CG ASN A 2 6.407 -3.705 -2.701 1.00 0.00 A ATOM 22 HN ASN A 2 3.150 -0.926 -3.352 1.00 0.00 A ATOM 23 HA ASN A 2 4.345 -2.760 -3.966 1.00 0.00 A ATOM 24 HB2 ASN A 2 5.700 -1.869 -1.907 1.00 0.00 A ATOM 25 HB1 ASN A 2 5.065 -3.303 -1.106 1.00 0.00 A ATOM 26 HD21 ASN A 2 7.762 -2.921 -1.474 1.00 0.00 A ATOM 27 HD22 ASN A 2 8.356 -4.084 -2.606 1.00 0.00 A ATOM 28 N ASN A 2 3.314 -1.570 -2.632 1.00 0.00 A ATOM 29 ND2 ASN A 2 7.632 -3.555 -2.211 1.00 0.00 A ATOM 30 O ASN A 2 3.620 -4.985 -2.053 1.00 0.00 A ATOM 31 OD1 ASN A 2 6.150 -4.477 -3.624 1.00 0.00 A ATOM 32 C ILE A 3 0.103 -5.206 -4.258 1.00 0.00 A ATOM 33 CA ILE A 3 1.043 -5.106 -3.062 1.00 0.00 A ATOM 34 CB ILE A 3 0.206 -4.973 -1.776 1.00 0.00 A ATOM 35 CD1 ILE A 3 -1.085 -3.313 -0.342 1.00 0.00 A ATOM 36 CG1 ILE A 3 -0.244 -3.524 -1.581 1.00 0.00 A ATOM 37 CG2 ILE A 3 1.005 -5.452 -0.572 1.00 0.00 A ATOM 38 HN ILE A 3 1.683 -3.197 -3.711 1.00 0.00 A ATOM 39 HA ILE A 3 1.624 -6.015 -2.997 1.00 0.00 A ATOM 40 HB ILE A 3 -0.665 -5.603 -1.873 1.00 0.00 A ATOM 41 HD11 ILE A 3 -1.641 -4.213 -0.126 1.00 0.00 A ATOM 42 HD12 ILE A 3 -0.443 -3.077 0.494 1.00 0.00 A ATOM 43 HD13 ILE A 3 -1.773 -2.497 -0.508 1.00 0.00 A ATOM 44 HG12 ILE A 3 0.626 -2.891 -1.502 1.00 0.00 A ATOM 45 HG11 ILE A 3 -0.829 -3.219 -2.436 1.00 0.00 A ATOM 46 HG21 ILE A 3 1.293 -6.482 -0.719 1.00 0.00 A ATOM 47 HG22 ILE A 3 1.890 -4.843 -0.463 1.00 0.00 A ATOM 48 HG23 ILE A 3 0.399 -5.370 0.318 1.00 0.00 A ATOM 49 N ILE A 3 1.968 -3.990 -3.213 1.00 0.00 A ATOM 50 O ILE A 3 -0.056 -4.252 -5.020 1.00 0.00 A ATOM 51 C THR A 4 -2.344 -7.797 -5.249 1.00 0.00 A ATOM 52 CA THR A 4 -1.447 -6.595 -5.521 1.00 0.00 A ATOM 53 CB THR A 4 -0.696 -6.820 -6.847 1.00 0.00 A ATOM 54 CG2 THR A 4 -1.618 -6.595 -8.036 1.00 0.00 A ATOM 55 HN THR A 4 -0.353 -7.093 -3.778 1.00 0.00 A ATOM 56 HA THR A 4 -2.063 -5.714 -5.625 1.00 0.00 A ATOM 57 HB THR A 4 -0.341 -7.840 -6.874 1.00 0.00 A ATOM 58 HG1 THR A 4 1.190 -6.413 -7.260 1.00 0.00 A ATOM 59 HG21 THR A 4 -1.522 -7.419 -8.728 1.00 0.00 A ATOM 60 HG22 THR A 4 -1.347 -5.674 -8.532 1.00 0.00 A ATOM 61 HG23 THR A 4 -2.639 -6.532 -7.692 1.00 0.00 A ATOM 62 N THR A 4 -0.521 -6.370 -4.418 1.00 0.00 A ATOM 63 O THR A 4 -2.529 -8.654 -6.113 1.00 0.00 A ATOM 64 OG1 THR A 4 0.425 -5.933 -6.932 1.00 0.00 A ATOM 65 C SER A 5 -5.234 -8.501 -3.629 1.00 0.00 A ATOM 66 CA SER A 5 -3.777 -8.952 -3.656 1.00 0.00 A ATOM 67 CB SER A 5 -3.374 -9.495 -2.283 1.00 0.00 A ATOM 68 HN SER A 5 -2.714 -7.139 -3.397 1.00 0.00 A ATOM 69 HA SER A 5 -3.668 -9.737 -4.389 1.00 0.00 A ATOM 70 HB2 SER A 5 -2.343 -9.241 -2.087 1.00 0.00 A ATOM 71 HB1 SER A 5 -4.004 -9.052 -1.525 1.00 0.00 A ATOM 72 HG SER A 5 -4.172 -11.134 -1.569 1.00 0.00 A ATOM 73 N SER A 5 -2.900 -7.853 -4.043 1.00 0.00 A ATOM 74 O SER A 5 -5.567 -7.415 -4.103 1.00 0.00 A ATOM 75 OG SER A 5 -3.516 -10.903 -2.230 1.00 0.00 A ATOM 76 C GLN A 6 -7.804 -8.116 -1.798 1.00 0.00 A ATOM 77 CA GLN A 6 -7.519 -9.033 -2.983 1.00 0.00 A ATOM 78 CB GLN A 6 -8.338 -10.319 -2.857 1.00 0.00 A ATOM 79 CD GLN A 6 -10.578 -11.449 -3.154 1.00 0.00 A ATOM 80 CG GLN A 6 -9.794 -10.155 -3.259 1.00 0.00 A ATOM 81 HN GLN A 6 -5.771 -10.194 -2.711 1.00 0.00 A ATOM 82 HA GLN A 6 -7.804 -8.524 -3.892 1.00 0.00 A ATOM 83 HB2 GLN A 6 -7.895 -11.076 -3.486 1.00 0.00 A ATOM 84 HB1 GLN A 6 -8.306 -10.652 -1.830 1.00 0.00 A ATOM 85 HE21 GLN A 6 -12.062 -10.503 -2.229 1.00 0.00 A ATOM 86 HE22 GLN A 6 -12.291 -12.197 -2.479 1.00 0.00 A ATOM 87 HG2 GLN A 6 -10.253 -9.421 -2.614 1.00 0.00 A ATOM 88 HG1 GLN A 6 -9.835 -9.809 -4.282 1.00 0.00 A ATOM 89 N GLN A 6 -6.098 -9.344 -3.071 1.00 0.00 A ATOM 90 NE2 GLN A 6 -11.763 -11.377 -2.560 1.00 0.00 A ATOM 91 O GLN A 6 -8.618 -8.439 -0.933 1.00 0.00 A ATOM 92 OE1 GLN A 6 -10.122 -12.502 -3.601 1.00 0.00 A ATOM 93 C MET A 7 -7.661 -4.633 -1.238 1.00 0.00 A ATOM 94 CA MET A 7 -7.308 -6.010 -0.684 1.00 0.00 A ATOM 95 CB MET A 7 -6.040 -5.921 0.167 1.00 0.00 A ATOM 96 CE MET A 7 -2.938 -6.460 0.856 1.00 0.00 A ATOM 97 CG MET A 7 -5.588 -7.260 0.726 1.00 0.00 A ATOM 98 HN MET A 7 -6.492 -6.771 -2.482 1.00 0.00 A ATOM 99 HA MET A 7 -8.123 -6.355 -0.065 1.00 0.00 A ATOM 100 HB2 MET A 7 -5.242 -5.520 -0.440 1.00 0.00 A ATOM 101 HB1 MET A 7 -6.223 -5.253 0.995 1.00 0.00 A ATOM 102 HE1 MET A 7 -2.072 -7.104 0.921 1.00 0.00 A ATOM 103 HE2 MET A 7 -3.286 -6.429 -0.166 1.00 0.00 A ATOM 104 HE3 MET A 7 -2.671 -5.464 1.177 1.00 0.00 A ATOM 105 HG2 MET A 7 -6.425 -7.731 1.219 1.00 0.00 A ATOM 106 HG1 MET A 7 -5.259 -7.883 -0.093 1.00 0.00 A ATOM 107 N MET A 7 -7.127 -6.973 -1.764 1.00 0.00 A ATOM 108 O MET A 7 -7.088 -4.187 -2.231 1.00 0.00 A ATOM 109 SD MET A 7 -4.238 -7.098 1.909 1.00 0.00 A ATOM 110 C ASN A 8 -7.837 -1.724 -1.244 1.00 0.00 A ATOM 111 CA ASN A 8 -9.038 -2.638 -1.017 1.00 0.00 A ATOM 112 CB ASN A 8 -9.973 -2.020 0.025 1.00 0.00 A ATOM 113 CG ASN A 8 -11.112 -2.948 0.401 1.00 0.00 A ATOM 114 HN ASN A 8 -9.029 -4.372 0.197 1.00 0.00 A ATOM 115 HA ASN A 8 -9.573 -2.747 -1.948 1.00 0.00 A ATOM 116 HB2 ASN A 8 -9.408 -1.795 0.918 1.00 0.00 A ATOM 117 HB1 ASN A 8 -10.392 -1.107 -0.371 1.00 0.00 A ATOM 118 HD21 ASN A 8 -12.299 -2.071 -0.932 1.00 0.00 A ATOM 119 HD22 ASN A 8 -13.008 -3.362 -0.029 1.00 0.00 A ATOM 120 N ASN A 8 -8.608 -3.964 -0.589 1.00 0.00 A ATOM 121 ND2 ASN A 8 -12.255 -2.776 -0.253 1.00 0.00 A ATOM 122 O ASN A 8 -7.787 -0.978 -2.222 1.00 0.00 A ATOM 123 OD1 ASN A 8 -10.966 -3.808 1.269 1.00 0.00 A ATOM 124 C LYS A 9 -5.031 -1.106 -1.812 1.00 0.00 A ATOM 125 CA LYS A 9 -5.670 -0.969 -0.434 1.00 0.00 A ATOM 126 CB LYS A 9 -4.664 -1.369 0.648 1.00 0.00 A ATOM 127 CD LYS A 9 -4.988 0.480 2.317 1.00 0.00 A ATOM 128 CE LYS A 9 -6.012 0.953 3.338 1.00 0.00 A ATOM 129 CG LYS A 9 -5.110 -1.011 2.055 1.00 0.00 A ATOM 130 HN LYS A 9 -6.970 -2.402 0.424 1.00 0.00 A ATOM 131 HA LYS A 9 -5.956 0.061 -0.284 1.00 0.00 A ATOM 132 HB2 LYS A 9 -4.509 -2.437 0.602 1.00 0.00 A ATOM 133 HB1 LYS A 9 -3.726 -0.869 0.453 1.00 0.00 A ATOM 134 HD2 LYS A 9 -3.998 0.691 2.693 1.00 0.00 A ATOM 135 HD1 LYS A 9 -5.144 1.014 1.390 1.00 0.00 A ATOM 136 HE2 LYS A 9 -6.012 0.267 4.171 1.00 0.00 A ATOM 137 HE1 LYS A 9 -5.730 1.937 3.682 1.00 0.00 A ATOM 138 HG2 LYS A 9 -6.141 -1.305 2.182 1.00 0.00 A ATOM 139 HG1 LYS A 9 -4.493 -1.544 2.765 1.00 0.00 A ATOM 140 HZ1 LYS A 9 -7.743 1.990 2.801 1.00 0.00 A ATOM 141 HZ2 LYS A 9 -8.025 0.398 3.297 1.00 0.00 A ATOM 142 HZ3 LYS A 9 -7.367 0.703 1.768 1.00 0.00 A ATOM 143 N LYS A 9 -6.872 -1.788 -0.334 1.00 0.00 A ATOM 144 NZ LYS A 9 -7.383 1.015 2.760 1.00 0.00 A ATOM 145 O LYS A 9 -4.813 -0.114 -2.509 1.00 0.00 A ATOM 146 C THR A 10 -4.933 -1.989 -4.628 1.00 0.00 A ATOM 147 CA THR A 10 -4.121 -2.609 -3.497 1.00 0.00 A ATOM 148 CB THR A 10 -3.980 -4.122 -3.750 1.00 0.00 A ATOM 149 CG2 THR A 10 -3.316 -4.809 -2.567 1.00 0.00 A ATOM 150 HN THR A 10 -4.931 -3.091 -1.602 1.00 0.00 A ATOM 151 HA THR A 10 -3.133 -2.172 -3.494 1.00 0.00 A ATOM 152 HB THR A 10 -3.362 -4.268 -4.625 1.00 0.00 A ATOM 153 HG1 THR A 10 -5.668 -4.941 -3.146 1.00 0.00 A ATOM 154 HG21 THR A 10 -3.988 -5.549 -2.157 1.00 0.00 A ATOM 155 HG22 THR A 10 -3.082 -4.076 -1.809 1.00 0.00 A ATOM 156 HG23 THR A 10 -2.408 -5.292 -2.894 1.00 0.00 A ATOM 157 N THR A 10 -4.734 -2.342 -2.201 1.00 0.00 A ATOM 158 O THR A 10 -4.374 -1.484 -5.601 1.00 0.00 A ATOM 159 OG1 THR A 10 -5.268 -4.701 -3.985 1.00 0.00 A ATOM 160 C ILE A 11 -6.863 0.013 -5.720 1.00 0.00 A ATOM 161 CA ILE A 11 -7.143 -1.470 -5.503 1.00 0.00 A ATOM 162 CB ILE A 11 -8.622 -1.650 -5.114 1.00 0.00 A ATOM 163 CD1 ILE A 11 -10.319 -3.367 -4.307 1.00 0.00 A ATOM 164 CG1 ILE A 11 -8.923 -3.124 -4.835 1.00 0.00 A ATOM 165 CG2 ILE A 11 -9.528 -1.118 -6.214 1.00 0.00 A ATOM 166 HN ILE A 11 -6.640 -2.445 -3.693 1.00 0.00 A ATOM 167 HA ILE A 11 -6.968 -1.998 -6.429 1.00 0.00 A ATOM 168 HB ILE A 11 -8.808 -1.077 -4.219 1.00 0.00 A ATOM 169 HD11 ILE A 11 -10.888 -3.925 -5.036 1.00 0.00 A ATOM 170 HD12 ILE A 11 -10.264 -3.926 -3.386 1.00 0.00 A ATOM 171 HD13 ILE A 11 -10.804 -2.418 -4.124 1.00 0.00 A ATOM 172 HG12 ILE A 11 -8.812 -3.687 -5.749 1.00 0.00 A ATOM 173 HG11 ILE A 11 -8.221 -3.495 -4.102 1.00 0.00 A ATOM 174 HG21 ILE A 11 -10.055 -0.246 -5.856 1.00 0.00 A ATOM 175 HG22 ILE A 11 -8.931 -0.849 -7.073 1.00 0.00 A ATOM 176 HG23 ILE A 11 -10.240 -1.879 -6.494 1.00 0.00 A ATOM 177 N ILE A 11 -6.254 -2.030 -4.492 1.00 0.00 A ATOM 178 O ILE A 11 -6.912 0.506 -6.847 1.00 0.00 A ATOM 179 C ILE A 12 -4.896 2.396 -5.302 1.00 0.00 A ATOM 180 CA ILE A 12 -6.277 2.146 -4.706 1.00 0.00 A ATOM 181 CB ILE A 12 -6.351 2.807 -3.317 1.00 0.00 A ATOM 182 CD1 ILE A 12 -7.796 2.964 -1.227 1.00 0.00 A ATOM 183 CG1 ILE A 12 -7.500 2.207 -2.503 1.00 0.00 A ATOM 184 CG2 ILE A 12 -6.521 4.312 -3.454 1.00 0.00 A ATOM 185 HN ILE A 12 -6.544 0.270 -3.763 1.00 0.00 A ATOM 186 HA ILE A 12 -7.021 2.605 -5.341 1.00 0.00 A ATOM 187 HB ILE A 12 -5.420 2.619 -2.804 1.00 0.00 A ATOM 188 HD11 ILE A 12 -8.087 2.267 -0.455 1.00 0.00 A ATOM 189 HD12 ILE A 12 -6.914 3.502 -0.914 1.00 0.00 A ATOM 190 HD13 ILE A 12 -8.601 3.663 -1.402 1.00 0.00 A ATOM 191 HG12 ILE A 12 -8.396 2.207 -3.103 1.00 0.00 A ATOM 192 HG11 ILE A 12 -7.250 1.190 -2.237 1.00 0.00 A ATOM 193 HG21 ILE A 12 -6.421 4.776 -2.484 1.00 0.00 A ATOM 194 HG22 ILE A 12 -5.763 4.700 -4.118 1.00 0.00 A ATOM 195 HG23 ILE A 12 -7.499 4.529 -3.858 1.00 0.00 A ATOM 196 N ILE A 12 -6.568 0.719 -4.634 1.00 0.00 A ATOM 197 O ILE A 12 -4.759 3.093 -6.307 1.00 0.00 A ATOM 198 C GLY A 13 -2.372 1.620 -6.624 1.00 0.00 A ATOM 199 CA GLY A 13 -2.517 1.990 -5.161 1.00 0.00 A ATOM 200 HN GLY A 13 -4.043 1.274 -3.880 1.00 0.00 A ATOM 201 HA2 GLY A 13 -2.227 3.022 -5.031 1.00 0.00 A ATOM 202 HA1 GLY A 13 -1.857 1.365 -4.577 1.00 0.00 A ATOM 203 N GLY A 13 -3.874 1.819 -4.677 1.00 0.00 A ATOM 204 O GLY A 13 -1.835 2.393 -7.418 1.00 0.00 A ATOM 205 C VAL A 14 -3.527 0.889 -9.303 1.00 0.00 A ATOM 206 CA VAL A 14 -2.771 -0.039 -8.360 1.00 0.00 A ATOM 207 CB VAL A 14 -3.337 -1.465 -8.498 1.00 0.00 A ATOM 208 CG1 VAL A 14 -3.319 -1.909 -9.953 1.00 0.00 A ATOM 209 CG2 VAL A 14 -2.554 -2.436 -7.627 1.00 0.00 A ATOM 210 HN VAL A 14 -3.267 -0.139 -6.304 1.00 0.00 A ATOM 211 HA VAL A 14 -1.730 -0.059 -8.647 1.00 0.00 A ATOM 212 HB VAL A 14 -4.363 -1.458 -8.159 1.00 0.00 A ATOM 213 HG11 VAL A 14 -2.973 -2.930 -10.013 1.00 0.00 A ATOM 214 HG12 VAL A 14 -4.316 -1.840 -10.363 1.00 0.00 A ATOM 215 HG13 VAL A 14 -2.654 -1.270 -10.515 1.00 0.00 A ATOM 216 HG21 VAL A 14 -1.601 -2.646 -8.090 1.00 0.00 A ATOM 217 HG22 VAL A 14 -2.391 -1.996 -6.653 1.00 0.00 A ATOM 218 HG23 VAL A 14 -3.112 -3.353 -7.518 1.00 0.00 A ATOM 219 N VAL A 14 -2.850 0.432 -6.982 1.00 0.00 A ATOM 220 O VAL A 14 -3.003 1.301 -10.338 1.00 0.00 A ATOM 221 C SER A 15 -4.892 3.425 -10.007 1.00 0.00 A ATOM 222 CA SER A 15 -5.594 2.094 -9.754 1.00 0.00 A ATOM 223 CB SER A 15 -6.941 2.337 -9.070 1.00 0.00 A ATOM 224 HN SER A 15 -5.125 0.856 -8.102 1.00 0.00 A ATOM 225 HA SER A 15 -5.763 1.604 -10.701 1.00 0.00 A ATOM 226 HB2 SER A 15 -7.518 1.425 -9.084 1.00 0.00 A ATOM 227 HB1 SER A 15 -6.772 2.642 -8.047 1.00 0.00 A ATOM 228 HG SER A 15 -8.238 3.805 -9.103 1.00 0.00 A ATOM 229 N SER A 15 -4.763 1.216 -8.938 1.00 0.00 A ATOM 230 O SER A 15 -4.945 3.968 -11.111 1.00 0.00 A ATOM 231 OG SER A 15 -7.674 3.352 -9.734 1.00 0.00 A ATOM 232 C VAL A 16 -2.285 5.072 -9.969 1.00 0.00 A ATOM 233 CA VAL A 16 -3.519 5.212 -9.085 1.00 0.00 A ATOM 234 CB VAL A 16 -3.090 5.735 -7.702 1.00 0.00 A ATOM 235 CG1 VAL A 16 -2.323 7.042 -7.840 1.00 0.00 A ATOM 236 CG2 VAL A 16 -4.303 5.912 -6.800 1.00 0.00 A ATOM 237 HN VAL A 16 -4.227 3.465 -8.122 1.00 0.00 A ATOM 238 HA VAL A 16 -4.188 5.935 -9.529 1.00 0.00 A ATOM 239 HB VAL A 16 -2.436 5.005 -7.250 1.00 0.00 A ATOM 240 HG11 VAL A 16 -2.519 7.666 -6.980 1.00 0.00 A ATOM 241 HG12 VAL A 16 -1.265 6.833 -7.901 1.00 0.00 A ATOM 242 HG13 VAL A 16 -2.642 7.553 -8.736 1.00 0.00 A ATOM 243 HG21 VAL A 16 -4.433 6.960 -6.575 1.00 0.00 A ATOM 244 HG22 VAL A 16 -5.184 5.540 -7.304 1.00 0.00 A ATOM 245 HG23 VAL A 16 -4.154 5.362 -5.883 1.00 0.00 A ATOM 246 N VAL A 16 -4.233 3.945 -8.976 1.00 0.00 A ATOM 247 O VAL A 16 -2.115 5.812 -10.940 1.00 0.00 A ATOM 248 C LEU A 17 -0.510 3.743 -11.878 1.00 0.00 A ATOM 249 CA LEU A 17 -0.204 3.881 -10.390 1.00 0.00 A ATOM 250 CB LEU A 17 0.500 2.621 -9.884 1.00 0.00 A ATOM 251 CD1 LEU A 17 1.042 3.849 -7.767 1.00 0.00 A ATOM 252 CD2 LEU A 17 1.862 1.509 -8.097 1.00 0.00 A ATOM 253 CG LEU A 17 1.538 2.830 -8.780 1.00 0.00 A ATOM 254 HN LEU A 17 -1.614 3.562 -8.844 1.00 0.00 A ATOM 255 HA LEU A 17 0.448 4.730 -10.246 1.00 0.00 A ATOM 256 HB2 LEU A 17 -0.256 1.950 -9.504 1.00 0.00 A ATOM 257 HB1 LEU A 17 0.998 2.161 -10.725 1.00 0.00 A ATOM 258 HD11 LEU A 17 -0.029 3.758 -7.659 1.00 0.00 A ATOM 259 HD12 LEU A 17 1.286 4.844 -8.108 1.00 0.00 A ATOM 260 HD13 LEU A 17 1.517 3.669 -6.813 1.00 0.00 A ATOM 261 HD21 LEU A 17 2.669 1.021 -8.622 1.00 0.00 A ATOM 262 HD22 LEU A 17 0.988 0.874 -8.109 1.00 0.00 A ATOM 263 HD23 LEU A 17 2.158 1.696 -7.075 1.00 0.00 A ATOM 264 HG LEU A 17 2.449 3.212 -9.219 1.00 0.00 A ATOM 265 N LEU A 17 -1.425 4.119 -9.627 1.00 0.00 A ATOM 266 O LEU A 17 0.218 4.265 -12.723 1.00 0.00 A ATOM 267 C SER A 18 -2.356 4.155 -14.243 1.00 0.00 A ATOM 268 CA SER A 18 -1.994 2.830 -13.578 1.00 0.00 A ATOM 269 CB SER A 18 -3.183 1.869 -13.648 1.00 0.00 A ATOM 270 HN SER A 18 -2.132 2.647 -11.473 1.00 0.00 A ATOM 271 HA SER A 18 -1.158 2.394 -14.104 1.00 0.00 A ATOM 272 HB2 SER A 18 -2.915 0.935 -13.179 1.00 0.00 A ATOM 273 HB1 SER A 18 -4.024 2.304 -13.129 1.00 0.00 A ATOM 274 HG SER A 18 -2.900 1.050 -15.405 1.00 0.00 A ATOM 275 N SER A 18 -1.592 3.038 -12.192 1.00 0.00 A ATOM 276 O SER A 18 -1.839 4.489 -15.309 1.00 0.00 A ATOM 277 OG SER A 18 -3.555 1.616 -14.992 1.00 0.00 A ATOM 278 C VAL A 19 -2.486 7.067 -14.497 1.00 0.00 A ATOM 279 CA VAL A 19 -3.681 6.194 -14.134 1.00 0.00 A ATOM 280 CB VAL A 19 -4.564 6.947 -13.122 1.00 0.00 A ATOM 281 CG1 VAL A 19 -4.924 8.327 -13.650 1.00 0.00 A ATOM 282 CG2 VAL A 19 -5.818 6.144 -12.807 1.00 0.00 A ATOM 283 HN VAL A 19 -3.626 4.585 -12.760 1.00 0.00 A ATOM 284 HA VAL A 19 -4.266 6.011 -15.024 1.00 0.00 A ATOM 285 HB VAL A 19 -4.003 7.072 -12.207 1.00 0.00 A ATOM 286 HG11 VAL A 19 -4.023 8.906 -13.787 1.00 0.00 A ATOM 287 HG12 VAL A 19 -5.437 8.228 -14.596 1.00 0.00 A ATOM 288 HG13 VAL A 19 -5.569 8.827 -12.942 1.00 0.00 A ATOM 289 HG21 VAL A 19 -6.639 6.513 -13.402 1.00 0.00 A ATOM 290 HG22 VAL A 19 -5.646 5.103 -13.038 1.00 0.00 A ATOM 291 HG23 VAL A 19 -6.057 6.245 -11.759 1.00 0.00 A ATOM 292 N VAL A 19 -3.249 4.905 -13.606 1.00 0.00 A ATOM 293 O VAL A 19 -2.495 7.759 -15.517 1.00 0.00 A ATOM 294 C LEU A 20 0.476 7.343 -15.145 1.00 0.00 A ATOM 295 CA LEU A 20 -0.251 7.819 -13.891 1.00 0.00 A ATOM 296 CB LEU A 20 0.681 7.730 -12.682 1.00 0.00 A ATOM 297 CD1 LEU A 20 2.268 9.436 -13.609 1.00 0.00 A ATOM 298 CD2 LEU A 20 2.939 8.048 -11.639 1.00 0.00 A ATOM 299 CG LEU A 20 2.149 8.075 -12.939 1.00 0.00 A ATOM 300 HN LEU A 20 -1.507 6.460 -12.863 1.00 0.00 A ATOM 301 HA LEU A 20 -0.550 8.847 -14.031 1.00 0.00 A ATOM 302 HB2 LEU A 20 0.310 8.407 -11.928 1.00 0.00 A ATOM 303 HB1 LEU A 20 0.639 6.718 -12.307 1.00 0.00 A ATOM 304 HD11 LEU A 20 1.851 9.385 -14.603 1.00 0.00 A ATOM 305 HD12 LEU A 20 3.308 9.717 -13.668 1.00 0.00 A ATOM 306 HD13 LEU A 20 1.729 10.171 -13.029 1.00 0.00 A ATOM 307 HD21 LEU A 20 3.990 8.170 -11.855 1.00 0.00 A ATOM 308 HD22 LEU A 20 2.781 7.101 -11.142 1.00 0.00 A ATOM 309 HD23 LEU A 20 2.606 8.851 -10.999 1.00 0.00 A ATOM 310 HG LEU A 20 2.574 7.338 -13.606 1.00 0.00 A ATOM 311 N LEU A 20 -1.456 7.031 -13.658 1.00 0.00 A ATOM 312 O LEU A 20 0.663 8.105 -16.094 1.00 0.00 A ATOM 313 C VAL A 21 0.829 5.746 -17.580 1.00 0.00 A ATOM 314 CA VAL A 21 1.588 5.500 -16.281 1.00 0.00 A ATOM 315 CB VAL A 21 1.797 3.985 -16.100 1.00 0.00 A ATOM 316 CG1 VAL A 21 2.700 3.436 -17.195 1.00 0.00 A ATOM 317 CG2 VAL A 21 2.373 3.687 -14.724 1.00 0.00 A ATOM 318 HN VAL A 21 0.706 5.520 -14.357 1.00 0.00 A ATOM 319 HA VAL A 21 2.558 5.971 -16.348 1.00 0.00 A ATOM 320 HB VAL A 21 0.837 3.497 -16.179 1.00 0.00 A ATOM 321 HG11 VAL A 21 2.347 3.777 -18.157 1.00 0.00 A ATOM 322 HG12 VAL A 21 3.710 3.783 -17.036 1.00 0.00 A ATOM 323 HG13 VAL A 21 2.682 2.356 -17.168 1.00 0.00 A ATOM 324 HG21 VAL A 21 1.643 3.149 -14.138 1.00 0.00 A ATOM 325 HG22 VAL A 21 3.264 3.085 -14.828 1.00 0.00 A ATOM 326 HG23 VAL A 21 2.620 4.614 -14.229 1.00 0.00 A ATOM 327 N VAL A 21 0.884 6.078 -15.143 1.00 0.00 A ATOM 328 O VAL A 21 1.390 6.244 -18.555 1.00 0.00 A ATOM 329 C VAL A 22 -1.198 7.005 -19.288 1.00 0.00 A ATOM 330 CA VAL A 22 -1.291 5.576 -18.764 1.00 0.00 A ATOM 331 CB VAL A 22 -2.765 5.247 -18.461 1.00 0.00 A ATOM 332 CG1 VAL A 22 -3.658 5.691 -19.610 1.00 0.00 A ATOM 333 CG2 VAL A 22 -2.934 3.761 -18.187 1.00 0.00 A ATOM 334 HN VAL A 22 -0.844 5.000 -16.777 1.00 0.00 A ATOM 335 HA VAL A 22 -0.943 4.899 -19.530 1.00 0.00 A ATOM 336 HB VAL A 22 -3.060 5.791 -17.575 1.00 0.00 A ATOM 337 HG11 VAL A 22 -3.297 5.261 -20.533 1.00 0.00 A ATOM 338 HG12 VAL A 22 -4.670 5.359 -19.428 1.00 0.00 A ATOM 339 HG13 VAL A 22 -3.641 6.768 -19.684 1.00 0.00 A ATOM 340 HG21 VAL A 22 -3.869 3.421 -18.608 1.00 0.00 A ATOM 341 HG22 VAL A 22 -2.117 3.216 -18.639 1.00 0.00 A ATOM 342 HG23 VAL A 22 -2.934 3.588 -17.121 1.00 0.00 A ATOM 343 N VAL A 22 -0.453 5.393 -17.585 1.00 0.00 A ATOM 344 O VAL A 22 -0.918 7.229 -20.465 1.00 0.00 A ATOM 345 C SER A 23 -0.028 9.725 -19.394 1.00 0.00 A ATOM 346 CA SER A 23 -1.380 9.378 -18.778 1.00 0.00 A ATOM 347 CB SER A 23 -1.638 10.262 -17.556 1.00 0.00 A ATOM 348 HN SER A 23 -1.653 7.728 -17.480 1.00 0.00 A ATOM 349 HA SER A 23 -2.153 9.557 -19.510 1.00 0.00 A ATOM 350 HB2 SER A 23 -2.375 9.791 -16.923 1.00 0.00 A ATOM 351 HB1 SER A 23 -0.718 10.388 -17.005 1.00 0.00 A ATOM 352 HG SER A 23 -1.407 12.181 -17.877 1.00 0.00 A ATOM 353 N SER A 23 -1.434 7.970 -18.404 1.00 0.00 A ATOM 354 O SER A 23 0.053 10.133 -20.553 1.00 0.00 A ATOM 355 OG SER A 23 -2.117 11.539 -17.942 1.00 0.00 A ATOM 356 C VAL A 24 2.660 9.179 -20.415 1.00 0.00 A ATOM 357 CA VAL A 24 2.382 9.855 -19.077 1.00 0.00 A ATOM 358 CB VAL A 24 3.441 9.400 -18.055 1.00 0.00 A ATOM 359 CG1 VAL A 24 4.842 9.662 -18.586 1.00 0.00 A ATOM 360 CG2 VAL A 24 3.228 10.099 -16.721 1.00 0.00 A ATOM 361 HN VAL A 24 0.904 9.232 -17.695 1.00 0.00 A ATOM 362 HA VAL A 24 2.467 10.925 -19.200 1.00 0.00 A ATOM 363 HB VAL A 24 3.331 8.337 -17.902 1.00 0.00 A ATOM 364 HG11 VAL A 24 5.507 9.867 -17.760 1.00 0.00 A ATOM 365 HG12 VAL A 24 5.192 8.793 -19.124 1.00 0.00 A ATOM 366 HG13 VAL A 24 4.822 10.513 -19.250 1.00 0.00 A ATOM 367 HG21 VAL A 24 3.872 10.964 -16.662 1.00 0.00 A ATOM 368 HG22 VAL A 24 2.197 10.412 -16.638 1.00 0.00 A ATOM 369 HG23 VAL A 24 3.463 9.419 -15.916 1.00 0.00 A ATOM 370 N VAL A 24 1.032 9.560 -18.610 1.00 0.00 A ATOM 371 O VAL A 24 3.271 9.769 -21.306 1.00 0.00 A ATOM 372 C VAL A 25 1.866 7.942 -22.987 1.00 0.00 A ATOM 373 CA VAL A 25 2.404 7.180 -21.781 1.00 0.00 A ATOM 374 CB VAL A 25 1.718 5.803 -21.709 1.00 0.00 A ATOM 375 CG1 VAL A 25 1.336 5.324 -23.102 1.00 0.00 A ATOM 376 CG2 VAL A 25 2.621 4.793 -21.018 1.00 0.00 A ATOM 377 HN VAL A 25 1.726 7.520 -19.805 1.00 0.00 A ATOM 378 HA VAL A 25 3.465 7.024 -21.910 1.00 0.00 A ATOM 379 HB VAL A 25 0.814 5.904 -21.127 1.00 0.00 A ATOM 380 HG11 VAL A 25 1.181 4.255 -23.084 1.00 0.00 A ATOM 381 HG12 VAL A 25 0.427 5.816 -23.415 1.00 0.00 A ATOM 382 HG13 VAL A 25 2.131 5.560 -23.794 1.00 0.00 A ATOM 383 HG21 VAL A 25 3.014 4.103 -21.750 1.00 0.00 A ATOM 384 HG22 VAL A 25 3.438 5.311 -20.537 1.00 0.00 A ATOM 385 HG23 VAL A 25 2.054 4.250 -20.277 1.00 0.00 A ATOM 386 N VAL A 25 2.206 7.937 -20.550 1.00 0.00 A ATOM 387 O VAL A 25 2.614 8.283 -23.902 1.00 0.00 A ATOM 388 C ALA A 26 0.486 10.343 -24.196 1.00 0.00 A ATOM 389 CA ALA A 26 -0.075 8.931 -24.072 1.00 0.00 A ATOM 390 CB ALA A 26 -1.582 8.975 -23.867 1.00 0.00 A ATOM 391 HN ALA A 26 0.019 7.909 -22.221 1.00 0.00 A ATOM 392 HA ALA A 26 0.123 8.394 -24.989 1.00 0.00 A ATOM 393 HB1 ALA A 26 -2.060 9.281 -24.785 1.00 0.00 A ATOM 394 HB2 ALA A 26 -1.935 7.994 -23.586 1.00 0.00 A ATOM 395 HB3 ALA A 26 -1.817 9.681 -23.085 1.00 0.00 A ATOM 396 N ALA A 26 0.564 8.207 -22.980 1.00 0.00 A ATOM 397 O ALA A 26 0.615 10.877 -25.298 1.00 0.00 A ATOM 398 C VAL A 27 2.549 12.423 -23.991 1.00 0.00 A ATOM 399 CA VAL A 27 1.365 12.296 -23.039 1.00 0.00 A ATOM 400 CB VAL A 27 1.815 12.700 -21.622 1.00 0.00 A ATOM 401 CG1 VAL A 27 2.708 13.930 -21.675 1.00 0.00 A ATOM 402 CG2 VAL A 27 0.608 12.946 -20.730 1.00 0.00 A ATOM 403 HN VAL A 27 0.692 10.469 -22.211 1.00 0.00 A ATOM 404 HA VAL A 27 0.587 12.976 -23.354 1.00 0.00 A ATOM 405 HB VAL A 27 2.386 11.885 -21.202 1.00 0.00 A ATOM 406 HG11 VAL A 27 2.221 14.704 -22.251 1.00 0.00 A ATOM 407 HG12 VAL A 27 2.890 14.287 -20.672 1.00 0.00 A ATOM 408 HG13 VAL A 27 3.647 13.672 -22.143 1.00 0.00 A ATOM 409 HG21 VAL A 27 -0.296 12.748 -21.287 1.00 0.00 A ATOM 410 HG22 VAL A 27 0.653 12.290 -19.873 1.00 0.00 A ATOM 411 HG23 VAL A 27 0.608 13.973 -20.398 1.00 0.00 A ATOM 412 N VAL A 27 0.818 10.945 -23.058 1.00 0.00 A ATOM 413 O VAL A 27 2.523 13.223 -24.928 1.00 0.00 A ATOM 414 C LEU A 28 4.463 11.175 -25.998 1.00 0.00 A ATOM 415 CA LEU A 28 4.780 11.651 -24.584 1.00 0.00 A ATOM 416 CB LEU A 28 5.872 10.774 -23.971 1.00 0.00 A ATOM 417 CD1 LEU A 28 6.362 10.021 -21.631 1.00 0.00 A ATOM 418 CD2 LEU A 28 7.781 11.783 -22.697 1.00 0.00 A ATOM 419 CG LEU A 28 6.380 11.198 -22.593 1.00 0.00 A ATOM 420 HN LEU A 28 3.547 11.013 -22.987 1.00 0.00 A ATOM 421 HA LEU A 28 5.133 12.671 -24.631 1.00 0.00 A ATOM 422 HB2 LEU A 28 5.481 9.771 -23.884 1.00 0.00 A ATOM 423 HB1 LEU A 28 6.714 10.773 -24.649 1.00 0.00 A ATOM 424 HD11 LEU A 28 7.269 9.447 -21.748 1.00 0.00 A ATOM 425 HD12 LEU A 28 5.509 9.394 -21.845 1.00 0.00 A ATOM 426 HD13 LEU A 28 6.295 10.386 -20.616 1.00 0.00 A ATOM 427 HD21 LEU A 28 8.498 10.982 -22.796 1.00 0.00 A ATOM 428 HD22 LEU A 28 8.000 12.355 -21.807 1.00 0.00 A ATOM 429 HD23 LEU A 28 7.839 12.427 -23.562 1.00 0.00 A ATOM 430 HG LEU A 28 5.726 11.963 -22.195 1.00 0.00 A ATOM 431 N LEU A 28 3.585 11.629 -23.747 1.00 0.00 A ATOM 432 O LEU A 28 5.053 11.647 -26.970 1.00 0.00 A ATOM 433 C VAL A 29 2.684 10.813 -28.345 1.00 0.00 A ATOM 434 CA VAL A 29 3.128 9.701 -27.401 1.00 0.00 A ATOM 435 CB VAL A 29 1.985 8.678 -27.258 1.00 0.00 A ATOM 436 CG1 VAL A 29 1.336 8.409 -28.607 1.00 0.00 A ATOM 437 CG2 VAL A 29 2.501 7.388 -26.638 1.00 0.00 A ATOM 438 HN VAL A 29 3.091 9.902 -25.295 1.00 0.00 A ATOM 439 HA VAL A 29 3.982 9.197 -27.831 1.00 0.00 A ATOM 440 HB VAL A 29 1.237 9.095 -26.600 1.00 0.00 A ATOM 441 HG11 VAL A 29 2.034 8.648 -29.396 1.00 0.00 A ATOM 442 HG12 VAL A 29 1.059 7.367 -28.672 1.00 0.00 A ATOM 443 HG13 VAL A 29 0.454 9.024 -28.710 1.00 0.00 A ATOM 444 HG21 VAL A 29 2.687 6.665 -27.418 1.00 0.00 A ATOM 445 HG22 VAL A 29 3.419 7.586 -26.104 1.00 0.00 A ATOM 446 HG23 VAL A 29 1.763 6.998 -25.953 1.00 0.00 A ATOM 447 N VAL A 29 3.526 10.239 -26.106 1.00 0.00 A ATOM 448 O VAL A 29 3.144 10.895 -29.484 1.00 0.00 A ATOM 449 C TYR A 30 2.232 13.965 -28.614 1.00 0.00 A ATOM 450 CA TYR A 30 1.280 12.774 -28.665 1.00 0.00 A ATOM 451 CB TYR A 30 -0.106 13.193 -28.173 1.00 0.00 A ATOM 452 CD1 TYR A 30 -0.465 15.340 -29.453 1.00 0.00 A ATOM 453 CD2 TYR A 30 -1.996 13.549 -29.811 1.00 0.00 A ATOM 454 CE1 TYR A 30 -1.159 16.121 -30.357 1.00 0.00 A ATOM 455 CE2 TYR A 30 -2.695 14.321 -30.718 1.00 0.00 A ATOM 456 CG TYR A 30 -0.870 14.043 -29.164 1.00 0.00 A ATOM 457 CZ TYR A 30 -2.273 15.606 -30.987 1.00 0.00 A ATOM 458 HN TYR A 30 1.459 11.550 -26.948 1.00 0.00 A ATOM 459 HA TYR A 30 1.201 12.435 -29.688 1.00 0.00 A ATOM 460 HB2 TYR A 30 -0.693 12.309 -27.974 1.00 0.00 A ATOM 461 HB1 TYR A 30 0.000 13.762 -27.261 1.00 0.00 A ATOM 462 HD1 TYR A 30 0.408 15.740 -28.958 1.00 0.00 A ATOM 463 HD2 TYR A 30 -2.323 12.541 -29.597 1.00 0.00 A ATOM 464 HE1 TYR A 30 -0.829 17.127 -30.569 1.00 0.00 A ATOM 465 HE2 TYR A 30 -3.568 13.919 -31.211 1.00 0.00 A ATOM 466 HH TYR A 30 -3.055 17.272 -31.545 1.00 0.00 A ATOM 467 N TYR A 30 1.788 11.667 -27.864 1.00 0.00 A ATOM 468 O TYR A 30 2.546 14.569 -29.640 1.00 0.00 A ATOM 469 OH TYR A 30 -2.968 16.380 -31.889 1.00 0.00 A ATOM 470 C LYS A 31 4.854 15.245 -28.084 1.00 0.00 A ATOM 471 CA LYS A 31 3.606 15.415 -27.224 1.00 0.00 A ATOM 472 CB LYS A 31 4.002 15.534 -25.750 1.00 0.00 A ATOM 473 CD LYS A 31 5.953 16.263 -24.346 1.00 0.00 A ATOM 474 CE LYS A 31 6.822 15.071 -24.715 1.00 0.00 A ATOM 475 CG LYS A 31 5.011 16.637 -25.478 1.00 0.00 A ATOM 476 HN LYS A 31 2.402 13.778 -26.631 1.00 0.00 A ATOM 477 HA LYS A 31 3.096 16.318 -27.525 1.00 0.00 A ATOM 478 HB2 LYS A 31 3.115 15.735 -25.167 1.00 0.00 A ATOM 479 HB1 LYS A 31 4.430 14.596 -25.428 1.00 0.00 A ATOM 480 HD2 LYS A 31 6.593 17.106 -24.129 1.00 0.00 A ATOM 481 HD1 LYS A 31 5.370 16.016 -23.471 1.00 0.00 A ATOM 482 HE2 LYS A 31 6.390 14.180 -24.285 1.00 0.00 A ATOM 483 HE1 LYS A 31 6.844 14.977 -25.791 1.00 0.00 A ATOM 484 HG2 LYS A 31 5.591 16.810 -26.373 1.00 0.00 A ATOM 485 HG1 LYS A 31 4.481 17.539 -25.210 1.00 0.00 A ATOM 486 HZ1 LYS A 31 8.248 15.046 -23.188 1.00 0.00 A ATOM 487 HZ2 LYS A 31 8.558 16.188 -24.397 1.00 0.00 A ATOM 488 HZ3 LYS A 31 8.845 14.547 -24.691 1.00 0.00 A ATOM 489 N LYS A 31 2.688 14.298 -27.412 1.00 0.00 A ATOM 490 NZ LYS A 31 8.216 15.224 -24.213 1.00 0.00 A ATOM 491 O LYS A 31 5.162 16.092 -28.923 1.00 0.00 A ATOM 492 C PHE A 32 6.463 13.631 -30.102 1.00 0.00 A ATOM 493 CA PHE A 32 6.783 13.863 -28.628 1.00 0.00 A ATOM 494 CB PHE A 32 7.497 12.640 -28.050 1.00 0.00 A ATOM 495 CD1 PHE A 32 9.908 12.905 -27.408 1.00 0.00 A ATOM 496 CD2 PHE A 32 9.397 12.241 -29.641 1.00 0.00 A ATOM 497 CE1 PHE A 32 11.258 12.863 -27.701 1.00 0.00 A ATOM 498 CE2 PHE A 32 10.745 12.197 -29.939 1.00 0.00 A ATOM 499 CG PHE A 32 8.963 12.594 -28.373 1.00 0.00 A ATOM 500 CZ PHE A 32 11.677 12.510 -28.969 1.00 0.00 A ATOM 501 HN PHE A 32 5.271 13.507 -27.189 1.00 0.00 A ATOM 502 HA PHE A 32 7.431 14.722 -28.544 1.00 0.00 A ATOM 503 HB2 PHE A 32 7.394 12.646 -26.976 1.00 0.00 A ATOM 504 HB1 PHE A 32 7.041 11.745 -28.447 1.00 0.00 A ATOM 505 HD1 PHE A 32 9.581 13.181 -26.416 1.00 0.00 A ATOM 506 HD2 PHE A 32 8.669 11.997 -30.401 1.00 0.00 A ATOM 507 HE1 PHE A 32 11.984 13.108 -26.940 1.00 0.00 A ATOM 508 HE2 PHE A 32 11.070 11.921 -30.932 1.00 0.00 A ATOM 509 HZ PHE A 32 12.732 12.476 -29.200 1.00 0.00 A ATOM 510 N PHE A 32 5.568 14.145 -27.872 1.00 0.00 A ATOM 511 O PHE A 32 7.328 13.779 -30.967 1.00 0.00 A ATOM 512 C TYR A 33 5.279 14.102 -32.691 1.00 0.00 A ATOM 513 CA TYR A 33 4.784 13.009 -31.749 1.00 0.00 A ATOM 514 CB TYR A 33 3.258 12.917 -31.814 1.00 0.00 A ATOM 515 CD1 TYR A 33 2.067 10.774 -32.419 1.00 0.00 A ATOM 516 CD2 TYR A 33 2.968 12.098 -34.185 1.00 0.00 A ATOM 517 CE1 TYR A 33 1.606 9.852 -33.340 1.00 0.00 A ATOM 518 CE2 TYR A 33 2.510 11.182 -35.112 1.00 0.00 A ATOM 519 CG TYR A 33 2.755 11.911 -32.825 1.00 0.00 A ATOM 520 CZ TYR A 33 1.829 10.061 -34.684 1.00 0.00 A ATOM 521 HN TYR A 33 4.574 13.164 -29.649 1.00 0.00 A ATOM 522 HA TYR A 33 5.205 12.064 -32.059 1.00 0.00 A ATOM 523 HB2 TYR A 33 2.880 12.629 -30.845 1.00 0.00 A ATOM 524 HB1 TYR A 33 2.857 13.884 -32.079 1.00 0.00 A ATOM 525 HD1 TYR A 33 1.894 10.613 -31.365 1.00 0.00 A ATOM 526 HD2 TYR A 33 3.502 12.977 -34.517 1.00 0.00 A ATOM 527 HE1 TYR A 33 1.073 8.974 -33.005 1.00 0.00 A ATOM 528 HE2 TYR A 33 2.685 11.345 -36.165 1.00 0.00 A ATOM 529 HH TYR A 33 1.934 9.166 -36.383 1.00 0.00 A ATOM 530 N TYR A 33 5.217 13.265 -30.381 1.00 0.00 A ATOM 531 O TYR A 33 5.750 13.822 -33.793 1.00 0.00 A ATOM 532 OH TYR A 33 1.372 9.146 -35.605 1.00 0.00 A ATOM 533 C PHE A 34 7.119 16.481 -33.226 1.00 0.00 A ATOM 534 CA PHE A 34 5.603 16.488 -33.051 1.00 0.00 A ATOM 535 CB PHE A 34 5.160 17.799 -32.399 1.00 0.00 A ATOM 536 CD1 PHE A 34 5.229 20.069 -33.465 1.00 0.00 A ATOM 537 CD2 PHE A 34 3.588 18.513 -34.219 1.00 0.00 A ATOM 538 CE1 PHE A 34 4.762 21.006 -34.367 1.00 0.00 A ATOM 539 CE2 PHE A 34 3.116 19.445 -35.124 1.00 0.00 A ATOM 540 CG PHE A 34 4.649 18.814 -33.381 1.00 0.00 A ATOM 541 CZ PHE A 34 3.704 20.694 -35.198 1.00 0.00 A ATOM 542 HN PHE A 34 4.783 15.511 -31.361 1.00 0.00 A ATOM 543 HA PHE A 34 5.140 16.404 -34.022 1.00 0.00 A ATOM 544 HB2 PHE A 34 4.368 17.592 -31.694 1.00 0.00 A ATOM 545 HB1 PHE A 34 5.998 18.233 -31.875 1.00 0.00 A ATOM 546 HD1 PHE A 34 6.058 20.315 -32.815 1.00 0.00 A ATOM 547 HD2 PHE A 34 3.127 17.538 -34.162 1.00 0.00 A ATOM 548 HE1 PHE A 34 5.224 21.980 -34.422 1.00 0.00 A ATOM 549 HE2 PHE A 34 2.288 19.199 -35.772 1.00 0.00 A ATOM 550 HZ PHE A 34 3.337 21.423 -35.904 1.00 0.00 A ATOM 551 N PHE A 34 5.168 15.350 -32.248 1.00 0.00 A ATOM 552 O PHE A 34 7.630 16.718 -34.321 1.00 0.00 A ATOM 553 C HIS A 35 9.786 15.277 -33.304 1.00 0.00 A ATOM 554 CA HIS A 35 9.291 16.170 -32.171 1.00 0.00 A ATOM 555 CB HIS A 35 9.839 15.669 -30.834 1.00 0.00 A ATOM 556 CD2 HIS A 35 9.613 16.385 -28.352 1.00 0.00 A ATOM 557 CE1 HIS A 35 8.990 18.462 -28.672 1.00 0.00 A ATOM 558 CG HIS A 35 9.557 16.591 -29.688 1.00 0.00 A ATOM 559 HN HIS A 35 7.369 16.027 -31.295 1.00 0.00 A ATOM 560 HA HIS A 35 9.645 17.176 -32.341 1.00 0.00 A ATOM 561 HB2 HIS A 35 9.394 14.712 -30.607 1.00 0.00 A ATOM 562 HB1 HIS A 35 10.911 15.554 -30.913 1.00 0.00 A ATOM 563 HD1 HIS A 35 9.032 18.355 -30.715 1.00 0.00 A ATOM 564 HD2 HIS A 35 9.887 15.464 -27.855 1.00 0.00 A ATOM 565 HE1 HIS A 35 8.683 19.482 -28.494 1.00 0.00 A ATOM 566 N HIS A 35 7.833 16.208 -32.139 1.00 0.00 A ATOM 567 ND1 HIS A 35 9.163 17.902 -29.856 1.00 0.00 A ATOM 568 NE2 HIS A 35 9.256 17.562 -27.742 1.00 0.00 A ATOM 569 O HIS A 35 10.743 15.615 -34.002 1.00 0.00 A ATOM 570 C LEU A 36 9.539 13.879 -35.892 1.00 0.00 A ATOM 571 CA LEU A 36 9.504 13.193 -34.530 1.00 0.00 A ATOM 572 CB LEU A 36 8.522 12.020 -34.562 1.00 0.00 A ATOM 573 CD1 LEU A 36 7.216 10.452 -33.107 1.00 0.00 A ATOM 574 CD2 LEU A 36 9.615 9.969 -33.624 1.00 0.00 A ATOM 575 CG LEU A 36 8.584 11.060 -33.374 1.00 0.00 A ATOM 576 HN LEU A 36 8.376 13.921 -32.894 1.00 0.00 A ATOM 577 HA LEU A 36 10.491 12.819 -34.303 1.00 0.00 A ATOM 578 HB2 LEU A 36 7.523 12.427 -34.607 1.00 0.00 A ATOM 579 HB1 LEU A 36 8.717 11.451 -35.460 1.00 0.00 A ATOM 580 HD11 LEU A 36 6.448 11.132 -33.443 1.00 0.00 A ATOM 581 HD12 LEU A 36 7.101 10.274 -32.048 1.00 0.00 A ATOM 582 HD13 LEU A 36 7.127 9.516 -33.640 1.00 0.00 A ATOM 583 HD21 LEU A 36 9.109 9.037 -33.829 1.00 0.00 A ATOM 584 HD22 LEU A 36 10.237 9.855 -32.748 1.00 0.00 A ATOM 585 HD23 LEU A 36 10.228 10.240 -34.470 1.00 0.00 A ATOM 586 HG LEU A 36 8.883 11.608 -32.491 1.00 0.00 A ATOM 587 N LEU A 36 9.130 14.136 -33.481 1.00 0.00 A ATOM 588 O LEU A 36 10.526 13.783 -36.620 1.00 0.00 A ATOM 589 C MET A 37 9.485 16.305 -37.634 1.00 0.00 A ATOM 590 CA MET A 37 8.366 15.278 -37.501 1.00 0.00 A ATOM 591 CB MET A 37 7.007 15.967 -37.631 1.00 0.00 A ATOM 592 CE MET A 37 4.345 14.843 -36.112 1.00 0.00 A ATOM 593 CG MET A 37 5.963 15.124 -38.344 1.00 0.00 A ATOM 594 HN MET A 37 7.701 14.612 -35.605 1.00 0.00 A ATOM 595 HA MET A 37 8.467 14.549 -38.291 1.00 0.00 A ATOM 596 HB2 MET A 37 6.638 16.198 -36.643 1.00 0.00 A ATOM 597 HB1 MET A 37 7.133 16.887 -38.183 1.00 0.00 A ATOM 598 HE1 MET A 37 3.471 15.173 -35.571 1.00 0.00 A ATOM 599 HE2 MET A 37 4.368 13.763 -36.136 1.00 0.00 A ATOM 600 HE3 MET A 37 5.234 15.211 -35.620 1.00 0.00 A ATOM 601 HG2 MET A 37 6.023 15.321 -39.404 1.00 0.00 A ATOM 602 HG1 MET A 37 6.177 14.081 -38.162 1.00 0.00 A ATOM 603 N MET A 37 8.457 14.572 -36.228 1.00 0.00 A ATOM 604 O MET A 37 10.098 16.436 -38.694 1.00 0.00 A ATOM 605 SD MET A 37 4.285 15.476 -37.786 1.00 0.00 A ATOM 606 C LEU A 38 12.161 17.424 -36.807 1.00 0.00 A ATOM 607 CA LEU A 38 10.793 18.049 -36.550 1.00 0.00 A ATOM 608 CB LEU A 38 10.803 18.793 -35.214 1.00 0.00 A ATOM 609 CD1 LEU A 38 8.435 19.604 -35.351 1.00 0.00 A ATOM 610 CD2 LEU A 38 10.034 20.688 -33.763 1.00 0.00 A ATOM 611 CG LEU A 38 9.882 20.010 -35.116 1.00 0.00 A ATOM 612 HN LEU A 38 9.225 16.882 -35.738 1.00 0.00 A ATOM 613 HA LEU A 38 10.576 18.750 -37.342 1.00 0.00 A ATOM 614 HB2 LEU A 38 10.511 18.096 -34.444 1.00 0.00 A ATOM 615 HB1 LEU A 38 11.814 19.128 -35.030 1.00 0.00 A ATOM 616 HD11 LEU A 38 8.092 19.001 -34.524 1.00 0.00 A ATOM 617 HD12 LEU A 38 8.365 19.034 -36.266 1.00 0.00 A ATOM 618 HD13 LEU A 38 7.821 20.489 -35.431 1.00 0.00 A ATOM 619 HD21 LEU A 38 11.042 20.545 -33.401 1.00 0.00 A ATOM 620 HD22 LEU A 38 9.336 20.254 -33.062 1.00 0.00 A ATOM 621 HD23 LEU A 38 9.834 21.744 -33.864 1.00 0.00 A ATOM 622 HG LEU A 38 10.155 20.723 -35.882 1.00 0.00 A ATOM 623 N LEU A 38 9.747 17.032 -36.553 1.00 0.00 A ATOM 624 O LEU A 38 13.013 18.019 -37.467 1.00 0.00 A ATOM 625 C LEU A 39 13.712 14.884 -37.845 1.00 0.00 A ATOM 626 CA LEU A 39 13.627 15.512 -36.458 1.00 0.00 A ATOM 627 CB LEU A 39 13.781 14.432 -35.386 1.00 0.00 A ATOM 628 CD1 LEU A 39 15.882 15.360 -34.381 1.00 0.00 A ATOM 629 CD2 LEU A 39 13.661 15.939 -33.386 1.00 0.00 A ATOM 630 CG LEU A 39 14.474 14.864 -34.093 1.00 0.00 A ATOM 631 HN LEU A 39 11.646 15.796 -35.767 1.00 0.00 A ATOM 632 HA LEU A 39 14.426 16.230 -36.351 1.00 0.00 A ATOM 633 HB2 LEU A 39 12.795 14.077 -35.129 1.00 0.00 A ATOM 634 HB1 LEU A 39 14.353 13.621 -35.814 1.00 0.00 A ATOM 635 HD11 LEU A 39 16.461 15.350 -33.471 1.00 0.00 A ATOM 636 HD12 LEU A 39 15.836 16.368 -34.768 1.00 0.00 A ATOM 637 HD13 LEU A 39 16.348 14.716 -35.112 1.00 0.00 A ATOM 638 HD21 LEU A 39 12.781 15.493 -32.946 1.00 0.00 A ATOM 639 HD22 LEU A 39 13.365 16.693 -34.100 1.00 0.00 A ATOM 640 HD23 LEU A 39 14.261 16.392 -32.610 1.00 0.00 A ATOM 641 HG LEU A 39 14.550 14.012 -33.431 1.00 0.00 A ATOM 642 N LEU A 39 12.363 16.220 -36.283 1.00 0.00 A ATOM 643 O LEU A 39 14.782 14.836 -38.451 1.00 0.00 A ATOM 644 C ALA A 40 12.840 14.794 -40.757 1.00 0.00 A ATOM 645 CA ALA A 40 12.522 13.784 -39.660 1.00 0.00 A ATOM 646 CB ALA A 40 11.153 13.162 -39.894 1.00 0.00 A ATOM 647 HN ALA A 40 11.756 14.472 -37.812 1.00 0.00 A ATOM 648 HA ALA A 40 13.259 12.994 -39.687 1.00 0.00 A ATOM 649 HB1 ALA A 40 10.510 13.881 -40.380 1.00 0.00 A ATOM 650 HB2 ALA A 40 11.257 12.289 -40.522 1.00 0.00 A ATOM 651 HB3 ALA A 40 10.722 12.874 -38.947 1.00 0.00 A ATOM 652 N ALA A 40 12.576 14.405 -38.343 1.00 0.00 A ATOM 653 O ALA A 40 13.690 14.550 -41.612 1.00 0.00 A ATOM 654 C GLY A 41 13.430 17.962 -41.298 1.00 0.00 A ATOM 655 CA GLY A 41 12.374 16.961 -41.724 1.00 0.00 A ATOM 656 HN GLY A 41 11.485 16.071 -40.021 1.00 0.00 A ATOM 657 HA2 GLY A 41 12.689 16.492 -42.645 1.00 0.00 A ATOM 658 HA1 GLY A 41 11.446 17.485 -41.897 1.00 0.00 A ATOM 659 N GLY A 41 12.151 15.931 -40.727 1.00 0.00 A ATOM 660 O GLY A 41 13.399 19.121 -41.713 1.00 0.00 A ATOM 661 C CYS A 42 16.485 18.605 -41.062 1.00 0.00 A ATOM 662 CA CYS A 42 15.433 18.382 -39.981 1.00 0.00 A ATOM 663 CB CYS A 42 16.083 17.776 -38.736 1.00 0.00 A ATOM 664 HN CYS A 42 14.336 16.582 -40.171 1.00 0.00 A ATOM 665 HA CYS A 42 14.995 19.334 -39.721 1.00 0.00 A ATOM 666 HB2 CYS A 42 15.309 17.435 -38.065 1.00 0.00 A ATOM 667 HB1 CYS A 42 16.692 16.935 -39.031 1.00 0.00 A ATOM 668 HG CYS A 42 16.357 19.661 -37.041 1.00 0.00 A ATOM 669 N CYS A 42 14.364 17.516 -40.466 1.00 0.00 A ATOM 670 O CYS A 42 17.133 19.652 -41.106 1.00 0.00 A ATOM 671 SG CYS A 42 17.136 18.926 -37.820 1.00 0.00 A ATOM 672 C ILE A 43 16.977 17.420 -44.362 1.00 0.00 A ATOM 673 CA ILE A 43 17.627 17.702 -43.012 1.00 0.00 A ATOM 674 CB ILE A 43 18.793 16.718 -42.800 1.00 0.00 A ATOM 675 CD1 ILE A 43 20.344 15.848 -40.979 1.00 0.00 A ATOM 676 CG1 ILE A 43 19.488 16.996 -41.465 1.00 0.00 A ATOM 677 CG2 ILE A 43 19.784 16.816 -43.950 1.00 0.00 A ATOM 678 HN ILE A 43 16.107 16.805 -41.844 1.00 0.00 A ATOM 679 HA ILE A 43 18.026 18.706 -43.019 1.00 0.00 A ATOM 680 HB ILE A 43 18.391 15.716 -42.786 1.00 0.00 A ATOM 681 HD11 ILE A 43 20.754 15.319 -41.827 1.00 0.00 A ATOM 682 HD12 ILE A 43 21.148 16.231 -40.369 1.00 0.00 A ATOM 683 HD13 ILE A 43 19.739 15.171 -40.393 1.00 0.00 A ATOM 684 HG12 ILE A 43 20.123 17.861 -41.571 1.00 0.00 A ATOM 685 HG11 ILE A 43 18.738 17.194 -40.712 1.00 0.00 A ATOM 686 HG21 ILE A 43 19.712 17.793 -44.405 1.00 0.00 A ATOM 687 HG22 ILE A 43 20.785 16.667 -43.575 1.00 0.00 A ATOM 688 HG23 ILE A 43 19.558 16.058 -44.685 1.00 0.00 A ATOM 689 N ILE A 43 16.652 17.614 -41.931 1.00 0.00 A ATOM 690 O ILE A 43 16.099 16.564 -44.475 1.00 0.00 A ATOM 691 C LYS A 44 17.095 16.542 -47.222 1.00 0.00 A ATOM 692 CA LYS A 44 16.881 17.971 -46.731 1.00 0.00 A ATOM 693 CB LYS A 44 17.542 18.957 -47.696 1.00 0.00 A ATOM 694 CD LYS A 44 17.295 21.258 -48.673 1.00 0.00 A ATOM 695 CE LYS A 44 15.978 21.293 -49.433 1.00 0.00 A ATOM 696 CG LYS A 44 17.191 20.409 -47.418 1.00 0.00 A ATOM 697 HN LYS A 44 18.119 18.811 -45.233 1.00 0.00 A ATOM 698 HA LYS A 44 15.821 18.171 -46.695 1.00 0.00 A ATOM 699 HB2 LYS A 44 18.615 18.848 -47.625 1.00 0.00 A ATOM 700 HB1 LYS A 44 17.231 18.721 -48.704 1.00 0.00 A ATOM 701 HD2 LYS A 44 17.563 22.266 -48.394 1.00 0.00 A ATOM 702 HD1 LYS A 44 18.060 20.845 -49.315 1.00 0.00 A ATOM 703 HE2 LYS A 44 15.167 21.230 -48.725 1.00 0.00 A ATOM 704 HE1 LYS A 44 15.913 22.227 -49.972 1.00 0.00 A ATOM 705 HG2 LYS A 44 16.179 20.459 -47.045 1.00 0.00 A ATOM 706 HG1 LYS A 44 17.871 20.797 -46.673 1.00 0.00 A ATOM 707 HZ1 LYS A 44 15.384 20.486 -51.266 1.00 0.00 A ATOM 708 HZ2 LYS A 44 15.319 19.388 -49.981 1.00 0.00 A ATOM 709 HZ3 LYS A 44 16.812 19.816 -50.652 1.00 0.00 A ATOM 710 N LYS A 44 17.416 18.144 -45.386 1.00 0.00 A ATOM 711 NZ LYS A 44 15.866 20.167 -50.401 1.00 0.00 A ATOM 712 O LYS A 44 17.904 15.799 -46.666 1.00 0.00 A ATOM 713 C TYR A 45 17.782 14.666 -49.605 1.00 0.00 A ATOM 714 CA TYR A 45 16.477 14.826 -48.833 1.00 0.00 A ATOM 715 CB TYR A 45 15.289 14.539 -49.752 1.00 0.00 A ATOM 716 CD1 TYR A 45 13.676 14.050 -47.871 1.00 0.00 A ATOM 717 CD2 TYR A 45 12.948 15.479 -49.634 1.00 0.00 A ATOM 718 CE1 TYR A 45 12.451 14.186 -47.248 1.00 0.00 A ATOM 719 CE2 TYR A 45 11.720 15.622 -49.017 1.00 0.00 A ATOM 720 CG TYR A 45 13.946 14.692 -49.074 1.00 0.00 A ATOM 721 CZ TYR A 45 11.477 14.974 -47.824 1.00 0.00 A ATOM 722 HN TYR A 45 15.739 16.803 -48.668 1.00 0.00 A ATOM 723 HA TYR A 45 16.465 14.120 -48.016 1.00 0.00 A ATOM 724 HB2 TYR A 45 15.316 15.221 -50.588 1.00 0.00 A ATOM 725 HB1 TYR A 45 15.362 13.525 -50.118 1.00 0.00 A ATOM 726 HD1 TYR A 45 14.442 13.433 -47.422 1.00 0.00 A ATOM 727 HD2 TYR A 45 13.142 15.985 -50.569 1.00 0.00 A ATOM 728 HE1 TYR A 45 12.260 13.679 -46.314 1.00 0.00 A ATOM 729 HE2 TYR A 45 10.957 16.239 -49.468 1.00 0.00 A ATOM 730 HH TYR A 45 10.150 16.018 -46.905 1.00 0.00 A ATOM 731 N TYR A 45 16.367 16.166 -48.267 1.00 0.00 A ATOM 732 O TYR A 45 18.476 15.643 -49.885 1.00 0.00 A ATOM 733 OH TYR A 45 10.255 15.113 -47.207 1.00 0.00 A ATOM 734 C GLY A 46 19.285 11.835 -51.425 1.00 0.00 A ATOM 735 CA GLY A 46 19.332 13.156 -50.685 1.00 0.00 A ATOM 736 HN GLY A 46 17.520 12.683 -49.698 1.00 0.00 A ATOM 737 HA2 GLY A 46 19.491 13.951 -51.398 1.00 0.00 A ATOM 738 HA1 GLY A 46 20.161 13.138 -49.992 1.00 0.00 A ATOM 739 N GLY A 46 18.111 13.424 -49.948 1.00 0.00 A ATOM 740 O GLY A 46 20.010 10.899 -51.087 1.00 0.00 A ATOM 741 C ARG A 47 19.563 10.246 -54.010 1.00 0.00 A ATOM 742 CA ARG A 47 18.286 10.538 -53.226 1.00 0.00 A ATOM 743 CB ARG A 47 17.102 10.661 -54.187 1.00 0.00 A ATOM 744 CD ARG A 47 14.627 10.377 -54.517 1.00 0.00 A ATOM 745 CG ARG A 47 15.749 10.544 -53.504 1.00 0.00 A ATOM 746 CZ ARG A 47 13.680 8.612 -55.942 1.00 0.00 A ATOM 747 HN ARG A 47 17.876 12.535 -52.660 1.00 0.00 A ATOM 748 HA ARG A 47 18.102 9.721 -52.545 1.00 0.00 A ATOM 749 HB2 ARG A 47 17.151 11.622 -54.678 1.00 0.00 A ATOM 750 HB1 ARG A 47 17.175 9.882 -54.930 1.00 0.00 A ATOM 751 HD2 ARG A 47 13.682 10.528 -54.016 1.00 0.00 A ATOM 752 HD1 ARG A 47 14.746 11.121 -55.291 1.00 0.00 A ATOM 753 HE ARG A 47 15.386 8.459 -54.919 1.00 0.00 A ATOM 754 HG2 ARG A 47 15.759 9.685 -52.850 1.00 0.00 A ATOM 755 HG1 ARG A 47 15.570 11.438 -52.925 1.00 0.00 A ATOM 756 HH11 ARG A 47 12.590 10.310 -55.855 1.00 0.00 A ATOM 757 HH12 ARG A 47 11.933 9.058 -56.856 1.00 0.00 A ATOM 758 HH21 ARG A 47 14.531 6.802 -56.234 1.00 0.00 A ATOM 759 HH22 ARG A 47 13.038 7.062 -57.070 1.00 0.00 A ATOM 760 N ARG A 47 18.428 11.756 -52.438 1.00 0.00 A ATOM 761 NE ARG A 47 14.633 9.051 -55.127 1.00 0.00 A ATOM 762 NH1 ARG A 47 12.649 9.390 -56.242 1.00 0.00 A ATOM 763 NH2 ARG A 47 13.756 7.392 -56.458 1.00 0.00 A ATOM 764 O ARG A 47 20.089 9.135 -53.968 1.00 0.00 A ATOM 765 C GLY A 48 21.049 10.208 -56.727 1.00 0.00 A ATOM 766 CA GLY A 48 21.265 11.084 -55.509 1.00 0.00 A ATOM 767 HN GLY A 48 19.593 12.117 -54.721 1.00 0.00 A ATOM 768 HA2 GLY A 48 21.610 12.055 -55.832 1.00 0.00 A ATOM 769 HA1 GLY A 48 22.023 10.633 -54.886 1.00 0.00 A ATOM 770 N GLY A 48 20.055 11.253 -54.725 1.00 0.00 A ATOM 771 OT1 GLY A 48 22.002 9.852 -57.420 1.00 0.00 A END
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