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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611504 |
2n9k   |
25909 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -14.730 0.107 -1.289 1.00 0.00 A ATOM 2 CA MET A 1 -15.296 -1.034 -0.433 1.00 0.00 A ATOM 3 CB MET A 1 -16.247 -2.015 -1.150 1.00 0.00 A ATOM 4 CE MET A 1 -14.705 -5.438 -2.973 1.00 0.00 A ATOM 5 CG MET A 1 -15.518 -2.942 -2.137 1.00 0.00 A ATOM 6 HT1 MET A 1 -16.310 -1.120 1.405 1.00 0.00 A ATOM 7 HA MET A 1 -14.449 -1.616 -0.074 1.00 0.00 A ATOM 8 HB2 MET A 1 -16.699 -2.650 -0.389 1.00 0.00 A ATOM 9 HB1 MET A 1 -17.045 -1.474 -1.657 1.00 0.00 A ATOM 10 HE1 MET A 1 -14.427 -4.978 -3.921 1.00 0.00 A ATOM 11 HE2 MET A 1 -13.875 -5.341 -2.273 1.00 0.00 A ATOM 12 HE3 MET A 1 -14.910 -6.498 -3.125 1.00 0.00 A ATOM 13 HG2 MET A 1 -15.498 -2.483 -3.123 1.00 0.00 A ATOM 14 HG1 MET A 1 -14.491 -3.046 -1.809 1.00 0.00 A ATOM 15 N MET A 1 -15.937 -0.454 0.759 1.00 0.00 A ATOM 16 O MET A 1 -14.875 1.280 -0.929 1.00 0.00 A ATOM 17 SD MET A 1 -16.179 -4.621 -2.296 1.00 0.00 A ATOM 18 C GLY A 2 -12.274 0.161 -3.908 1.00 0.00 A ATOM 19 CA GLY A 2 -13.606 0.713 -3.420 1.00 0.00 A ATOM 20 HN GLY A 2 -14.085 -1.175 -2.732 1.00 0.00 A ATOM 21 HA2 GLY A 2 -14.276 0.844 -4.269 1.00 0.00 A ATOM 22 HA1 GLY A 2 -13.434 1.680 -2.946 1.00 0.00 A ATOM 23 N GLY A 2 -14.202 -0.208 -2.470 1.00 0.00 A ATOM 24 O GLY A 2 -11.891 -0.969 -3.584 1.00 0.00 A ATOM 25 C THR A 3 -9.292 1.360 -4.573 1.00 0.00 A ATOM 26 CA THR A 3 -10.335 0.587 -5.360 1.00 0.00 A ATOM 27 CB THR A 3 -10.302 0.931 -6.852 1.00 0.00 A ATOM 28 CG2 THR A 3 -9.072 0.318 -7.534 1.00 0.00 A ATOM 29 HN THR A 3 -11.982 1.853 -4.985 1.00 0.00 A ATOM 30 HA THR A 3 -10.162 -0.483 -5.251 1.00 0.00 A ATOM 31 HB THR A 3 -10.265 2.014 -6.961 1.00 0.00 A ATOM 32 HG1 THR A 3 -11.424 0.724 -8.417 1.00 0.00 A ATOM 33 HG21 THR A 3 -8.159 0.669 -7.052 1.00 0.00 A ATOM 34 HG22 THR A 3 -9.040 0.611 -8.582 1.00 0.00 A ATOM 35 HG23 THR A 3 -9.109 -0.772 -7.470 1.00 0.00 A ATOM 36 N THR A 3 -11.618 0.928 -4.773 1.00 0.00 A ATOM 37 O THR A 3 -9.372 2.582 -4.425 1.00 0.00 A ATOM 38 OG1 THR A 3 -11.463 0.439 -7.492 1.00 0.00 A ATOM 39 C TYR A 4 -6.038 1.230 -4.031 1.00 0.00 A ATOM 40 CA TYR A 4 -7.292 1.198 -3.171 1.00 0.00 A ATOM 41 CB TYR A 4 -7.082 0.309 -1.942 1.00 0.00 A ATOM 42 CD1 TYR A 4 -8.021 1.556 0.042 1.00 0.00 A ATOM 43 CD2 TYR A 4 -9.242 -0.365 -0.828 1.00 0.00 A ATOM 44 CE1 TYR A 4 -8.988 1.731 1.047 1.00 0.00 A ATOM 45 CE2 TYR A 4 -10.223 -0.177 0.155 1.00 0.00 A ATOM 46 CG TYR A 4 -8.137 0.499 -0.881 1.00 0.00 A ATOM 47 CZ TYR A 4 -10.092 0.856 1.110 1.00 0.00 A ATOM 48 HN TYR A 4 -8.344 -0.355 -4.132 1.00 0.00 A ATOM 49 HA TYR A 4 -7.549 2.208 -2.848 1.00 0.00 A ATOM 50 HB2 TYR A 4 -7.041 -0.740 -2.243 1.00 0.00 A ATOM 51 HB1 TYR A 4 -6.129 0.542 -1.488 1.00 0.00 A ATOM 52 HD1 TYR A 4 -7.184 2.240 -0.016 1.00 0.00 A ATOM 53 HD2 TYR A 4 -9.350 -1.172 -1.541 1.00 0.00 A ATOM 54 HE1 TYR A 4 -8.886 2.538 1.759 1.00 0.00 A ATOM 55 HE2 TYR A 4 -11.078 -0.831 0.155 1.00 0.00 A ATOM 56 HH TYR A 4 -10.997 1.808 2.603 1.00 0.00 A ATOM 57 N TYR A 4 -8.368 0.643 -3.963 1.00 0.00 A ATOM 58 O TYR A 4 -5.924 0.469 -4.996 1.00 0.00 A ATOM 59 OH TYR A 4 -11.039 0.987 2.076 1.00 0.00 A ATOM 60 C LYS A 5 -2.688 2.195 -3.331 1.00 0.00 A ATOM 61 CA LYS A 5 -3.804 2.217 -4.360 1.00 0.00 A ATOM 62 CB LYS A 5 -3.796 3.535 -5.140 1.00 0.00 A ATOM 63 CD LYS A 5 -2.374 5.202 -6.364 1.00 0.00 A ATOM 64 CE LYS A 5 -1.032 5.385 -7.059 1.00 0.00 A ATOM 65 CG LYS A 5 -2.505 3.744 -5.949 1.00 0.00 A ATOM 66 HN LYS A 5 -5.235 2.674 -2.862 1.00 0.00 A ATOM 67 HA LYS A 5 -3.666 1.390 -5.053 1.00 0.00 A ATOM 68 HB2 LYS A 5 -4.652 3.575 -5.814 1.00 0.00 A ATOM 69 HB1 LYS A 5 -3.898 4.339 -4.420 1.00 0.00 A ATOM 70 HD2 LYS A 5 -3.196 5.469 -7.027 1.00 0.00 A ATOM 71 HD1 LYS A 5 -2.379 5.808 -5.460 1.00 0.00 A ATOM 72 HE2 LYS A 5 -0.235 5.207 -6.336 1.00 0.00 A ATOM 73 HE1 LYS A 5 -0.933 4.641 -7.848 1.00 0.00 A ATOM 74 HG2 LYS A 5 -1.628 3.514 -5.350 1.00 0.00 A ATOM 75 HG1 LYS A 5 -2.506 3.103 -6.830 1.00 0.00 A ATOM 76 HZ1 LYS A 5 -1.026 7.472 -6.975 1.00 0.00 A ATOM 77 HZ2 LYS A 5 -1.431 6.847 -8.463 1.00 0.00 A ATOM 78 HZ3 LYS A 5 0.121 6.798 -7.947 1.00 0.00 A ATOM 79 N LYS A 5 -5.076 2.071 -3.664 1.00 0.00 A ATOM 80 NZ LYS A 5 -0.849 6.727 -7.641 1.00 0.00 A ATOM 81 O LYS A 5 -2.862 2.684 -2.216 1.00 0.00 A ATOM 82 C LEU A 6 0.766 2.221 -3.587 1.00 0.00 A ATOM 83 CA LEU A 6 -0.369 1.546 -2.851 1.00 0.00 A ATOM 84 CB LEU A 6 0.010 0.091 -2.585 1.00 0.00 A ATOM 85 CD1 LEU A 6 1.223 0.475 -0.382 1.00 0.00 A ATOM 86 CD2 LEU A 6 1.605 -1.634 -1.714 1.00 0.00 A ATOM 87 CG LEU A 6 1.315 -0.130 -1.790 1.00 0.00 A ATOM 88 HN LEU A 6 -1.486 1.251 -4.642 1.00 0.00 A ATOM 89 HA LEU A 6 -0.550 2.045 -1.900 1.00 0.00 A ATOM 90 HB2 LEU A 6 -0.802 -0.380 -2.055 1.00 0.00 A ATOM 91 HB1 LEU A 6 0.102 -0.385 -3.551 1.00 0.00 A ATOM 92 HD11 LEU A 6 1.207 1.561 -0.435 1.00 0.00 A ATOM 93 HD12 LEU A 6 2.096 0.191 0.206 1.00 0.00 A ATOM 94 HD13 LEU A 6 0.320 0.134 0.122 1.00 0.00 A ATOM 95 HD21 LEU A 6 0.708 -2.191 -1.460 1.00 0.00 A ATOM 96 HD22 LEU A 6 2.368 -1.836 -0.965 1.00 0.00 A ATOM 97 HD23 LEU A 6 1.968 -1.978 -2.683 1.00 0.00 A ATOM 98 HG LEU A 6 2.154 0.336 -2.306 1.00 0.00 A ATOM 99 N LEU A 6 -1.549 1.628 -3.696 1.00 0.00 A ATOM 100 O LEU A 6 0.947 1.990 -4.783 1.00 0.00 A ATOM 101 C ILE A 7 3.897 3.213 -2.494 1.00 0.00 A ATOM 102 CA ILE A 7 2.707 3.716 -3.311 1.00 0.00 A ATOM 103 CB ILE A 7 2.478 5.239 -3.230 1.00 0.00 A ATOM 104 CD1 ILE A 7 0.923 7.154 -4.020 1.00 0.00 A ATOM 105 CG1 ILE A 7 1.221 5.651 -4.028 1.00 0.00 A ATOM 106 CG2 ILE A 7 3.723 5.987 -3.748 1.00 0.00 A ATOM 107 HN ILE A 7 1.268 3.104 -1.865 1.00 0.00 A ATOM 108 HA ILE A 7 2.886 3.462 -4.354 1.00 0.00 A ATOM 109 HB ILE A 7 2.309 5.490 -2.186 1.00 0.00 A ATOM 110 HD11 ILE A 7 0.832 7.503 -2.991 1.00 0.00 A ATOM 111 HD12 ILE A 7 1.710 7.707 -4.531 1.00 0.00 A ATOM 112 HD13 ILE A 7 -0.013 7.336 -4.546 1.00 0.00 A ATOM 113 HG12 ILE A 7 1.337 5.320 -5.056 1.00 0.00 A ATOM 114 HG11 ILE A 7 0.349 5.149 -3.610 1.00 0.00 A ATOM 115 HG21 ILE A 7 3.837 5.832 -4.823 1.00 0.00 A ATOM 116 HG22 ILE A 7 3.636 7.054 -3.548 1.00 0.00 A ATOM 117 HG23 ILE A 7 4.623 5.641 -3.241 1.00 0.00 A ATOM 118 N ILE A 7 1.546 2.987 -2.838 1.00 0.00 A ATOM 119 O ILE A 7 4.006 3.455 -1.291 1.00 0.00 A ATOM 120 C LEU A 8 7.019 2.907 -2.719 1.00 0.00 A ATOM 121 CA LEU A 8 5.939 1.843 -2.534 1.00 0.00 A ATOM 122 CB LEU A 8 6.317 0.538 -3.254 1.00 0.00 A ATOM 123 CD1 LEU A 8 5.840 -1.802 -3.955 1.00 0.00 A ATOM 124 CD2 LEU A 8 5.107 -1.078 -1.701 1.00 0.00 A ATOM 125 CG LEU A 8 5.324 -0.609 -3.134 1.00 0.00 A ATOM 126 HN LEU A 8 4.618 2.238 -4.114 1.00 0.00 A ATOM 127 HA LEU A 8 5.784 1.646 -1.471 1.00 0.00 A ATOM 128 HB2 LEU A 8 6.455 0.751 -4.304 1.00 0.00 A ATOM 129 HB1 LEU A 8 7.258 0.176 -2.888 1.00 0.00 A ATOM 130 HD11 LEU A 8 5.105 -2.606 -3.945 1.00 0.00 A ATOM 131 HD12 LEU A 8 6.778 -2.174 -3.540 1.00 0.00 A ATOM 132 HD13 LEU A 8 6.007 -1.500 -4.988 1.00 0.00 A ATOM 133 HD21 LEU A 8 4.536 -2.002 -1.714 1.00 0.00 A ATOM 134 HD22 LEU A 8 4.529 -0.330 -1.167 1.00 0.00 A ATOM 135 HD23 LEU A 8 6.060 -1.246 -1.201 1.00 0.00 A ATOM 136 HG LEU A 8 4.378 -0.237 -3.512 1.00 0.00 A ATOM 137 N LEU A 8 4.742 2.407 -3.125 1.00 0.00 A ATOM 138 O LEU A 8 7.483 3.139 -3.839 1.00 0.00 A ATOM 139 C ASN A 9 9.603 4.111 -0.840 1.00 0.00 A ATOM 140 CA ASN A 9 8.378 4.651 -1.583 1.00 0.00 A ATOM 141 CB ASN A 9 7.855 5.920 -0.875 1.00 0.00 A ATOM 142 CG ASN A 9 7.108 6.891 -1.759 1.00 0.00 A ATOM 143 HN ASN A 9 6.903 3.308 -0.782 1.00 0.00 A ATOM 144 HA ASN A 9 8.669 4.934 -2.589 1.00 0.00 A ATOM 145 HB2 ASN A 9 7.238 5.644 -0.021 1.00 0.00 A ATOM 146 HB1 ASN A 9 8.707 6.492 -0.509 1.00 0.00 A ATOM 147 HD21 ASN A 9 6.422 7.959 -0.143 1.00 0.00 A ATOM 148 HD22 ASN A 9 6.008 8.558 -1.719 1.00 0.00 A ATOM 149 N ASN A 9 7.360 3.598 -1.634 1.00 0.00 A ATOM 150 ND2 ASN A 9 6.465 7.869 -1.159 1.00 0.00 A ATOM 151 O ASN A 9 9.952 4.586 0.245 1.00 0.00 A ATOM 152 OD1 ASN A 9 7.151 6.819 -2.982 1.00 0.00 A ATOM 153 C GLY A 10 12.854 3.330 -1.202 1.00 0.00 A ATOM 154 CA GLY A 10 11.545 2.655 -0.861 1.00 0.00 A ATOM 155 HN GLY A 10 10.101 2.820 -2.357 1.00 0.00 A ATOM 156 HA2 GLY A 10 11.394 2.721 0.199 1.00 0.00 A ATOM 157 HA1 GLY A 10 11.625 1.601 -1.117 1.00 0.00 A ATOM 158 N GLY A 10 10.377 3.238 -1.477 1.00 0.00 A ATOM 159 O GLY A 10 13.041 3.938 -2.256 1.00 0.00 A ATOM 160 C LYS A 11 15.904 2.947 -1.424 1.00 0.00 A ATOM 161 CA LYS A 11 15.136 3.730 -0.377 1.00 0.00 A ATOM 162 CB LYS A 11 15.905 3.506 0.944 1.00 0.00 A ATOM 163 CD LYS A 11 14.898 5.590 2.050 1.00 0.00 A ATOM 164 CE LYS A 11 16.045 6.462 1.547 1.00 0.00 A ATOM 165 CG LYS A 11 15.302 4.125 2.209 1.00 0.00 A ATOM 166 HN LYS A 11 13.525 2.669 0.552 1.00 0.00 A ATOM 167 HA LYS A 11 15.102 4.784 -0.654 1.00 0.00 A ATOM 168 HB2 LYS A 11 15.996 2.433 1.124 1.00 0.00 A ATOM 169 HB1 LYS A 11 16.920 3.888 0.824 1.00 0.00 A ATOM 170 HD2 LYS A 11 14.057 5.643 1.361 1.00 0.00 A ATOM 171 HD1 LYS A 11 14.578 5.961 3.022 1.00 0.00 A ATOM 172 HE2 LYS A 11 16.760 6.619 2.356 1.00 0.00 A ATOM 173 HE1 LYS A 11 16.553 5.952 0.729 1.00 0.00 A ATOM 174 HG2 LYS A 11 14.425 3.548 2.493 1.00 0.00 A ATOM 175 HG1 LYS A 11 16.031 4.044 3.014 1.00 0.00 A ATOM 176 HZ1 LYS A 11 15.075 8.291 1.755 1.00 0.00 A ATOM 177 HZ2 LYS A 11 14.918 7.588 0.256 1.00 0.00 A ATOM 178 HZ3 LYS A 11 16.322 8.296 0.671 1.00 0.00 A ATOM 179 N LYS A 11 13.788 3.201 -0.269 1.00 0.00 A ATOM 180 NZ LYS A 11 15.547 7.751 1.038 1.00 0.00 A ATOM 181 O LYS A 11 16.847 3.485 -2.009 1.00 0.00 A ATOM 182 C THR A 12 15.360 0.549 -3.846 1.00 0.00 A ATOM 183 CA THR A 12 16.166 0.803 -2.575 1.00 0.00 A ATOM 184 CB THR A 12 16.450 -0.477 -1.763 1.00 0.00 A ATOM 185 CG2 THR A 12 17.428 -0.256 -0.604 1.00 0.00 A ATOM 186 HN THR A 12 14.709 1.338 -1.153 1.00 0.00 A ATOM 187 HA THR A 12 17.128 1.224 -2.874 1.00 0.00 A ATOM 188 HB THR A 12 16.894 -1.200 -2.443 1.00 0.00 A ATOM 189 HG1 THR A 12 14.966 -0.542 -0.425 1.00 0.00 A ATOM 190 HG21 THR A 12 17.718 -1.220 -0.185 1.00 0.00 A ATOM 191 HG22 THR A 12 16.971 0.343 0.185 1.00 0.00 A ATOM 192 HG23 THR A 12 18.324 0.248 -0.959 1.00 0.00 A ATOM 193 N THR A 12 15.502 1.705 -1.668 1.00 0.00 A ATOM 194 O THR A 12 15.895 0.683 -4.953 1.00 0.00 A ATOM 195 OG1 THR A 12 15.258 -1.035 -1.218 1.00 0.00 A ATOM 196 C LEU A 13 11.854 0.626 -4.563 1.00 0.00 A ATOM 197 CA LEU A 13 13.165 -0.087 -4.804 1.00 0.00 A ATOM 198 CB LEU A 13 12.997 -1.620 -4.835 1.00 0.00 A ATOM 199 CD1 LEU A 13 12.263 -3.656 -6.088 1.00 0.00 A ATOM 200 CD2 LEU A 13 10.507 -2.268 -5.074 1.00 0.00 A ATOM 201 CG LEU A 13 11.895 -2.211 -5.739 1.00 0.00 A ATOM 202 HN LEU A 13 13.686 0.133 -2.769 1.00 0.00 A ATOM 203 HA LEU A 13 13.595 0.263 -5.737 1.00 0.00 A ATOM 204 HB2 LEU A 13 13.960 -2.029 -5.146 1.00 0.00 A ATOM 205 HB1 LEU A 13 12.815 -1.969 -3.819 1.00 0.00 A ATOM 206 HD11 LEU A 13 11.533 -4.082 -6.776 1.00 0.00 A ATOM 207 HD12 LEU A 13 12.303 -4.264 -5.183 1.00 0.00 A ATOM 208 HD13 LEU A 13 13.243 -3.685 -6.561 1.00 0.00 A ATOM 209 HD21 LEU A 13 10.581 -2.786 -4.117 1.00 0.00 A ATOM 210 HD22 LEU A 13 9.804 -2.808 -5.709 1.00 0.00 A ATOM 211 HD23 LEU A 13 10.100 -1.278 -4.896 1.00 0.00 A ATOM 212 HG LEU A 13 11.836 -1.637 -6.663 1.00 0.00 A ATOM 213 N LEU A 13 14.075 0.219 -3.706 1.00 0.00 A ATOM 214 O LEU A 13 11.481 0.778 -3.406 1.00 0.00 A ATOM 215 C LYS A 14 8.905 1.128 -6.608 1.00 0.00 A ATOM 216 CA LYS A 14 9.858 1.732 -5.574 1.00 0.00 A ATOM 217 CB LYS A 14 10.046 3.240 -5.804 1.00 0.00 A ATOM 218 CD LYS A 14 11.806 4.981 -4.963 1.00 0.00 A ATOM 219 CE LYS A 14 12.959 4.284 -5.684 1.00 0.00 A ATOM 220 CG LYS A 14 10.737 3.945 -4.622 1.00 0.00 A ATOM 221 HN LYS A 14 11.515 0.882 -6.553 1.00 0.00 A ATOM 222 HA LYS A 14 9.406 1.591 -4.591 1.00 0.00 A ATOM 223 HB2 LYS A 14 10.586 3.398 -6.738 1.00 0.00 A ATOM 224 HB1 LYS A 14 9.057 3.681 -5.901 1.00 0.00 A ATOM 225 HD2 LYS A 14 11.374 5.769 -5.577 1.00 0.00 A ATOM 226 HD1 LYS A 14 12.173 5.425 -4.038 1.00 0.00 A ATOM 227 HE2 LYS A 14 13.314 3.447 -5.081 1.00 0.00 A ATOM 228 HE1 LYS A 14 12.585 3.901 -6.636 1.00 0.00 A ATOM 229 HG2 LYS A 14 9.971 4.452 -4.050 1.00 0.00 A ATOM 230 HG1 LYS A 14 11.201 3.210 -3.976 1.00 0.00 A ATOM 231 HZ1 LYS A 14 14.590 4.800 -6.759 1.00 0.00 A ATOM 232 HZ2 LYS A 14 14.727 5.257 -5.191 1.00 0.00 A ATOM 233 HZ3 LYS A 14 13.761 6.103 -6.274 1.00 0.00 A ATOM 234 N LYS A 14 11.148 1.038 -5.619 1.00 0.00 A ATOM 235 NZ LYS A 14 14.081 5.190 -5.970 1.00 0.00 A ATOM 236 O LYS A 14 9.351 0.405 -7.509 1.00 0.00 A ATOM 237 C GLY A 15 5.178 1.276 -6.947 1.00 0.00 A ATOM 238 CA GLY A 15 6.582 0.852 -7.379 1.00 0.00 A ATOM 239 HN GLY A 15 7.275 1.958 -5.710 1.00 0.00 A ATOM 240 HA2 GLY A 15 6.783 1.234 -8.378 1.00 0.00 A ATOM 241 HA1 GLY A 15 6.636 -0.236 -7.402 1.00 0.00 A ATOM 242 N GLY A 15 7.601 1.361 -6.467 1.00 0.00 A ATOM 243 O GLY A 15 5.014 1.960 -5.938 1.00 0.00 A ATOM 244 C GLU A 16 1.861 -0.001 -7.826 1.00 0.00 A ATOM 245 CA GLU A 16 2.749 1.170 -7.392 1.00 0.00 A ATOM 246 CB GLU A 16 2.272 2.437 -8.126 1.00 0.00 A ATOM 247 CD GLU A 16 1.952 4.965 -8.069 1.00 0.00 A ATOM 248 CG GLU A 16 2.729 3.766 -7.508 1.00 0.00 A ATOM 249 HN GLU A 16 4.311 0.291 -8.511 1.00 0.00 A ATOM 250 HA GLU A 16 2.635 1.315 -6.319 1.00 0.00 A ATOM 251 HB2 GLU A 16 2.591 2.400 -9.168 1.00 0.00 A ATOM 252 HB1 GLU A 16 1.180 2.430 -8.106 1.00 0.00 A ATOM 253 HG2 GLU A 16 2.549 3.720 -6.436 1.00 0.00 A ATOM 254 HG1 GLU A 16 3.796 3.908 -7.684 1.00 0.00 A ATOM 255 N GLU A 16 4.148 0.860 -7.685 1.00 0.00 A ATOM 256 O GLU A 16 2.190 -0.730 -8.769 1.00 0.00 A ATOM 257 OE1 GLU A 16 1.256 4.835 -9.104 1.00 0.00 A ATOM 258 OE2 GLU A 16 1.931 6.045 -7.437 1.00 0.00 A ATOM 259 C THR A 17 -1.613 -0.708 -6.936 1.00 0.00 A ATOM 260 CA THR A 17 -0.248 -1.228 -7.396 1.00 0.00 A ATOM 261 CB THR A 17 0.160 -2.562 -6.729 1.00 0.00 A ATOM 262 CG2 THR A 17 0.184 -2.564 -5.197 1.00 0.00 A ATOM 263 HN THR A 17 0.527 0.430 -6.370 1.00 0.00 A ATOM 264 HA THR A 17 -0.290 -1.385 -8.475 1.00 0.00 A ATOM 265 HB THR A 17 1.162 -2.799 -7.072 1.00 0.00 A ATOM 266 HG1 THR A 17 -0.199 -4.207 -7.720 1.00 0.00 A ATOM 267 HG21 THR A 17 -0.782 -2.260 -4.799 1.00 0.00 A ATOM 268 HG22 THR A 17 0.961 -1.885 -4.854 1.00 0.00 A ATOM 269 HG23 THR A 17 0.423 -3.560 -4.819 1.00 0.00 A ATOM 270 N THR A 17 0.743 -0.194 -7.133 1.00 0.00 A ATOM 271 O THR A 17 -1.698 0.264 -6.175 1.00 0.00 A ATOM 272 OG1 THR A 17 -0.712 -3.599 -7.130 1.00 0.00 A ATOM 273 C THR A 18 -4.826 -2.347 -6.849 1.00 0.00 A ATOM 274 CA THR A 18 -4.061 -1.038 -7.057 1.00 0.00 A ATOM 275 CB THR A 18 -4.687 -0.226 -8.210 1.00 0.00 A ATOM 276 CG2 THR A 18 -4.223 1.227 -8.188 1.00 0.00 A ATOM 277 HN THR A 18 -2.575 -2.149 -7.995 1.00 0.00 A ATOM 278 HA THR A 18 -4.058 -0.455 -6.136 1.00 0.00 A ATOM 279 HB THR A 18 -5.774 -0.244 -8.108 1.00 0.00 A ATOM 280 HG1 THR A 18 -4.870 -1.516 -9.690 1.00 0.00 A ATOM 281 HG21 THR A 18 -4.508 1.681 -7.244 1.00 0.00 A ATOM 282 HG22 THR A 18 -4.696 1.775 -9.003 1.00 0.00 A ATOM 283 HG23 THR A 18 -3.141 1.269 -8.313 1.00 0.00 A ATOM 284 N THR A 18 -2.684 -1.360 -7.377 1.00 0.00 A ATOM 285 O THR A 18 -4.536 -3.335 -7.524 1.00 0.00 A ATOM 286 OG1 THR A 18 -4.307 -0.728 -9.481 1.00 0.00 A ATOM 287 C THR A 19 -7.892 -3.143 -5.066 1.00 0.00 A ATOM 288 CA THR A 19 -6.526 -3.595 -5.592 1.00 0.00 A ATOM 289 CB THR A 19 -5.755 -4.563 -4.673 1.00 0.00 A ATOM 290 CG2 THR A 19 -5.692 -4.059 -3.238 1.00 0.00 A ATOM 291 HN THR A 19 -5.939 -1.582 -5.320 1.00 0.00 A ATOM 292 HA THR A 19 -6.692 -4.098 -6.547 1.00 0.00 A ATOM 293 HB THR A 19 -4.737 -4.662 -5.052 1.00 0.00 A ATOM 294 HG1 THR A 19 -6.360 -6.181 -5.561 1.00 0.00 A ATOM 295 HG21 THR A 19 -4.927 -4.601 -2.685 1.00 0.00 A ATOM 296 HG22 THR A 19 -6.654 -4.188 -2.740 1.00 0.00 A ATOM 297 HG23 THR A 19 -5.442 -3.001 -3.238 1.00 0.00 A ATOM 298 N THR A 19 -5.716 -2.411 -5.861 1.00 0.00 A ATOM 299 O THR A 19 -8.011 -2.070 -4.471 1.00 0.00 A ATOM 300 OG1 THR A 19 -6.335 -5.848 -4.649 1.00 0.00 A ATOM 301 C GLU A 20 -10.447 -4.352 -3.510 1.00 0.00 A ATOM 302 CA GLU A 20 -10.291 -3.638 -4.841 1.00 0.00 A ATOM 303 CB GLU A 20 -11.337 -4.131 -5.852 1.00 0.00 A ATOM 304 CD GLU A 20 -9.939 -4.194 -8.027 1.00 0.00 A ATOM 305 CG GLU A 20 -11.104 -3.552 -7.253 1.00 0.00 A ATOM 306 HN GLU A 20 -8.837 -4.803 -5.783 1.00 0.00 A ATOM 307 HA GLU A 20 -10.418 -2.567 -4.705 1.00 0.00 A ATOM 308 HB2 GLU A 20 -11.343 -5.220 -5.898 1.00 0.00 A ATOM 309 HB1 GLU A 20 -12.319 -3.807 -5.504 1.00 0.00 A ATOM 310 HG2 GLU A 20 -12.018 -3.674 -7.833 1.00 0.00 A ATOM 311 HG1 GLU A 20 -10.914 -2.486 -7.125 1.00 0.00 A ATOM 312 N GLU A 20 -8.941 -3.924 -5.292 1.00 0.00 A ATOM 313 O GLU A 20 -10.415 -5.582 -3.483 1.00 0.00 A ATOM 314 OE1 GLU A 20 -9.513 -5.333 -7.711 1.00 0.00 A ATOM 315 OE2 GLU A 20 -9.412 -3.534 -8.951 1.00 0.00 A ATOM 316 C ALA A 21 -12.048 -3.819 -0.458 1.00 0.00 A ATOM 317 CA ALA A 21 -10.715 -4.210 -1.084 1.00 0.00 A ATOM 318 CB ALA A 21 -9.537 -3.865 -0.182 1.00 0.00 A ATOM 319 HN ALA A 21 -10.589 -2.603 -2.533 1.00 0.00 A ATOM 320 HA ALA A 21 -10.705 -5.295 -1.182 1.00 0.00 A ATOM 321 HB1 ALA A 21 -9.584 -4.469 0.721 1.00 0.00 A ATOM 322 HB2 ALA A 21 -8.595 -4.060 -0.696 1.00 0.00 A ATOM 323 HB3 ALA A 21 -9.600 -2.824 0.102 1.00 0.00 A ATOM 324 N ALA A 21 -10.565 -3.610 -2.409 1.00 0.00 A ATOM 325 O ALA A 21 -12.515 -2.686 -0.582 1.00 0.00 A ATOM 326 C VAL A 22 -13.889 -3.564 2.088 1.00 0.00 A ATOM 327 CA VAL A 22 -13.907 -4.606 0.969 1.00 0.00 A ATOM 328 CB VAL A 22 -14.347 -5.976 1.521 1.00 0.00 A ATOM 329 CG1 VAL A 22 -14.601 -6.980 0.387 1.00 0.00 A ATOM 330 CG2 VAL A 22 -13.314 -6.571 2.491 1.00 0.00 A ATOM 331 HN VAL A 22 -12.166 -5.646 0.343 1.00 0.00 A ATOM 332 HA VAL A 22 -14.644 -4.287 0.233 1.00 0.00 A ATOM 333 HB VAL A 22 -15.287 -5.838 2.055 1.00 0.00 A ATOM 334 HG11 VAL A 22 -15.337 -6.577 -0.302 1.00 0.00 A ATOM 335 HG12 VAL A 22 -13.682 -7.193 -0.161 1.00 0.00 A ATOM 336 HG13 VAL A 22 -14.985 -7.914 0.799 1.00 0.00 A ATOM 337 HG21 VAL A 22 -12.366 -6.757 1.993 1.00 0.00 A ATOM 338 HG22 VAL A 22 -13.149 -5.912 3.338 1.00 0.00 A ATOM 339 HG23 VAL A 22 -13.678 -7.507 2.893 1.00 0.00 A ATOM 340 N VAL A 22 -12.621 -4.747 0.298 1.00 0.00 A ATOM 341 O VAL A 22 -14.907 -2.902 2.296 1.00 0.00 A ATOM 342 C ASP A 23 -11.059 -2.108 3.914 1.00 0.00 A ATOM 343 CA ASP A 23 -12.543 -2.467 3.878 1.00 0.00 A ATOM 344 CB ASP A 23 -13.032 -3.037 5.222 1.00 0.00 A ATOM 345 CG ASP A 23 -12.498 -4.423 5.586 1.00 0.00 A ATOM 346 HN ASP A 23 -11.947 -3.960 2.562 1.00 0.00 A ATOM 347 HA ASP A 23 -13.111 -1.556 3.694 1.00 0.00 A ATOM 348 HB2 ASP A 23 -12.765 -2.342 6.018 1.00 0.00 A ATOM 349 HB1 ASP A 23 -14.120 -3.083 5.183 1.00 0.00 A ATOM 350 N ASP A 23 -12.759 -3.395 2.775 1.00 0.00 A ATOM 351 O ASP A 23 -10.235 -2.740 3.240 1.00 0.00 A ATOM 352 OD1 ASP A 23 -11.268 -4.652 5.531 1.00 0.00 A ATOM 353 OD2 ASP A 23 -13.336 -5.306 5.880 1.00 0.00 A ATOM 354 C ALA A 24 -8.429 -1.622 5.443 1.00 0.00 A ATOM 355 CA ALA A 24 -9.363 -0.583 4.835 1.00 0.00 A ATOM 356 CB ALA A 24 -9.350 0.683 5.697 1.00 0.00 A ATOM 357 HN ALA A 24 -11.445 -0.609 5.221 1.00 0.00 A ATOM 358 HA ALA A 24 -8.986 -0.327 3.842 1.00 0.00 A ATOM 359 HB1 ALA A 24 -9.942 1.462 5.225 1.00 0.00 A ATOM 360 HB2 ALA A 24 -9.748 0.472 6.691 1.00 0.00 A ATOM 361 HB3 ALA A 24 -8.325 1.043 5.798 1.00 0.00 A ATOM 362 N ALA A 24 -10.723 -1.077 4.694 1.00 0.00 A ATOM 363 O ALA A 24 -7.242 -1.601 5.138 1.00 0.00 A ATOM 364 C ALA A 25 -7.617 -4.502 5.864 1.00 0.00 A ATOM 365 CA ALA A 25 -8.064 -3.515 6.930 1.00 0.00 A ATOM 366 CB ALA A 25 -8.796 -4.201 8.071 1.00 0.00 A ATOM 367 HN ALA A 25 -9.904 -2.503 6.550 1.00 0.00 A ATOM 368 HA ALA A 25 -7.171 -3.034 7.324 1.00 0.00 A ATOM 369 HB1 ALA A 25 -9.006 -3.468 8.849 1.00 0.00 A ATOM 370 HB2 ALA A 25 -9.732 -4.622 7.708 1.00 0.00 A ATOM 371 HB3 ALA A 25 -8.169 -4.992 8.487 1.00 0.00 A ATOM 372 N ALA A 25 -8.918 -2.500 6.325 1.00 0.00 A ATOM 373 O ALA A 25 -6.435 -4.811 5.766 1.00 0.00 A ATOM 374 C THR A 26 -7.261 -5.228 3.036 1.00 0.00 A ATOM 375 CA THR A 26 -8.251 -5.915 3.976 1.00 0.00 A ATOM 376 CB THR A 26 -9.548 -6.291 3.254 1.00 0.00 A ATOM 377 CG2 THR A 26 -9.315 -7.346 2.171 1.00 0.00 A ATOM 378 HN THR A 26 -9.516 -4.700 5.187 1.00 0.00 A ATOM 379 HA THR A 26 -7.786 -6.813 4.376 1.00 0.00 A ATOM 380 HB THR A 26 -9.937 -5.395 2.777 1.00 0.00 A ATOM 381 HG1 THR A 26 -10.835 -6.018 4.710 1.00 0.00 A ATOM 382 HG21 THR A 26 -8.859 -8.234 2.605 1.00 0.00 A ATOM 383 HG22 THR A 26 -8.651 -6.957 1.397 1.00 0.00 A ATOM 384 HG23 THR A 26 -10.258 -7.619 1.702 1.00 0.00 A ATOM 385 N THR A 26 -8.550 -4.992 5.055 1.00 0.00 A ATOM 386 O THR A 26 -6.261 -5.833 2.659 1.00 0.00 A ATOM 387 OG1 THR A 26 -10.498 -6.784 4.187 1.00 0.00 A ATOM 388 C ALA A 27 -5.216 -3.138 2.369 1.00 0.00 A ATOM 389 CA ALA A 27 -6.642 -3.201 1.826 1.00 0.00 A ATOM 390 CB ALA A 27 -7.194 -1.774 1.665 1.00 0.00 A ATOM 391 HN ALA A 27 -8.346 -3.498 3.056 1.00 0.00 A ATOM 392 HA ALA A 27 -6.631 -3.731 0.870 1.00 0.00 A ATOM 393 HB1 ALA A 27 -8.251 -1.797 1.422 1.00 0.00 A ATOM 394 HB2 ALA A 27 -7.072 -1.210 2.588 1.00 0.00 A ATOM 395 HB3 ALA A 27 -6.654 -1.254 0.875 1.00 0.00 A ATOM 396 N ALA A 27 -7.505 -3.952 2.713 1.00 0.00 A ATOM 397 O ALA A 27 -4.260 -3.482 1.669 1.00 0.00 A ATOM 398 C GLU A 28 -3.099 -3.933 4.436 1.00 0.00 A ATOM 399 CA GLU A 28 -3.830 -2.597 4.327 1.00 0.00 A ATOM 400 CB GLU A 28 -4.106 -1.958 5.690 1.00 0.00 A ATOM 401 CD GLU A 28 -3.238 -0.896 7.756 1.00 0.00 A ATOM 402 CG GLU A 28 -2.845 -1.460 6.395 1.00 0.00 A ATOM 403 HN GLU A 28 -5.929 -2.469 4.132 1.00 0.00 A ATOM 404 HA GLU A 28 -3.214 -1.924 3.739 1.00 0.00 A ATOM 405 HB2 GLU A 28 -4.756 -1.094 5.545 1.00 0.00 A ATOM 406 HB1 GLU A 28 -4.623 -2.678 6.326 1.00 0.00 A ATOM 407 HG2 GLU A 28 -2.140 -2.283 6.527 1.00 0.00 A ATOM 408 HG1 GLU A 28 -2.369 -0.684 5.794 1.00 0.00 A ATOM 409 N GLU A 28 -5.090 -2.738 3.630 1.00 0.00 A ATOM 410 O GLU A 28 -1.882 -3.966 4.298 1.00 0.00 A ATOM 411 OE1 GLU A 28 -3.342 -1.699 8.713 1.00 0.00 A ATOM 412 OE2 GLU A 28 -3.475 0.331 7.857 1.00 0.00 A ATOM 413 C LYS A 29 -2.687 -6.792 3.404 1.00 0.00 A ATOM 414 CA LYS A 29 -3.209 -6.367 4.775 1.00 0.00 A ATOM 415 CB LYS A 29 -4.231 -7.391 5.285 1.00 0.00 A ATOM 416 CD LYS A 29 -5.531 -8.341 7.302 1.00 0.00 A ATOM 417 CE LYS A 29 -6.824 -8.469 6.480 1.00 0.00 A ATOM 418 CG LYS A 29 -4.529 -7.292 6.786 1.00 0.00 A ATOM 419 HN LYS A 29 -4.817 -4.948 4.775 1.00 0.00 A ATOM 420 HA LYS A 29 -2.358 -6.333 5.458 1.00 0.00 A ATOM 421 HB2 LYS A 29 -5.152 -7.266 4.716 1.00 0.00 A ATOM 422 HB1 LYS A 29 -3.828 -8.385 5.101 1.00 0.00 A ATOM 423 HD2 LYS A 29 -5.040 -9.312 7.361 1.00 0.00 A ATOM 424 HD1 LYS A 29 -5.807 -8.051 8.317 1.00 0.00 A ATOM 425 HE2 LYS A 29 -7.624 -8.799 7.144 1.00 0.00 A ATOM 426 HE1 LYS A 29 -7.088 -7.487 6.085 1.00 0.00 A ATOM 427 HG2 LYS A 29 -3.593 -7.434 7.323 1.00 0.00 A ATOM 428 HG1 LYS A 29 -4.902 -6.299 7.025 1.00 0.00 A ATOM 429 HZ1 LYS A 29 -5.935 -9.241 4.741 1.00 0.00 A ATOM 430 HZ2 LYS A 29 -7.521 -9.515 4.792 1.00 0.00 A ATOM 431 HZ3 LYS A 29 -6.539 -10.394 5.737 1.00 0.00 A ATOM 432 N LYS A 29 -3.810 -5.039 4.672 1.00 0.00 A ATOM 433 NZ LYS A 29 -6.697 -9.455 5.381 1.00 0.00 A ATOM 434 O LYS A 29 -1.521 -7.185 3.314 1.00 0.00 A ATOM 435 C VAL A 30 -1.829 -6.292 0.629 1.00 0.00 A ATOM 436 CA VAL A 30 -3.085 -7.065 0.992 1.00 0.00 A ATOM 437 CB VAL A 30 -4.225 -6.827 -0.023 1.00 0.00 A ATOM 438 CG1 VAL A 30 -3.786 -6.908 -1.494 1.00 0.00 A ATOM 439 CG2 VAL A 30 -5.293 -7.895 0.186 1.00 0.00 A ATOM 440 HN VAL A 30 -4.460 -6.351 2.465 1.00 0.00 A ATOM 441 HA VAL A 30 -2.829 -8.126 0.999 1.00 0.00 A ATOM 442 HB VAL A 30 -4.666 -5.843 0.146 1.00 0.00 A ATOM 443 HG11 VAL A 30 -3.301 -7.862 -1.695 1.00 0.00 A ATOM 444 HG12 VAL A 30 -4.655 -6.822 -2.146 1.00 0.00 A ATOM 445 HG13 VAL A 30 -3.099 -6.098 -1.735 1.00 0.00 A ATOM 446 HG21 VAL A 30 -4.829 -8.876 0.065 1.00 0.00 A ATOM 447 HG22 VAL A 30 -5.709 -7.803 1.183 1.00 0.00 A ATOM 448 HG23 VAL A 30 -6.097 -7.764 -0.534 1.00 0.00 A ATOM 449 N VAL A 30 -3.502 -6.684 2.344 1.00 0.00 A ATOM 450 O VAL A 30 -0.829 -6.878 0.211 1.00 0.00 A ATOM 451 C PHE A 31 0.451 -4.442 1.396 1.00 0.00 A ATOM 452 CA PHE A 31 -0.743 -4.124 0.511 1.00 0.00 A ATOM 453 CB PHE A 31 -1.173 -2.666 0.589 1.00 0.00 A ATOM 454 CD1 PHE A 31 -2.109 -2.817 -1.808 1.00 0.00 A ATOM 455 CD2 PHE A 31 -2.720 -0.944 -0.381 1.00 0.00 A ATOM 456 CE1 PHE A 31 -2.829 -2.250 -2.870 1.00 0.00 A ATOM 457 CE2 PHE A 31 -3.439 -0.379 -1.448 1.00 0.00 A ATOM 458 CG PHE A 31 -2.037 -2.160 -0.556 1.00 0.00 A ATOM 459 CZ PHE A 31 -3.490 -1.027 -2.695 1.00 0.00 A ATOM 460 HN PHE A 31 -2.720 -4.539 1.162 1.00 0.00 A ATOM 461 HA PHE A 31 -0.406 -4.342 -0.499 1.00 0.00 A ATOM 462 HB2 PHE A 31 -1.701 -2.515 1.530 1.00 0.00 A ATOM 463 HB1 PHE A 31 -0.277 -2.054 0.616 1.00 0.00 A ATOM 464 HD1 PHE A 31 -1.609 -3.752 -2.009 1.00 0.00 A ATOM 465 HD2 PHE A 31 -2.687 -0.449 0.581 1.00 0.00 A ATOM 466 HE1 PHE A 31 -2.880 -2.763 -3.821 1.00 0.00 A ATOM 467 HE2 PHE A 31 -3.952 0.555 -1.302 1.00 0.00 A ATOM 468 HZ PHE A 31 -4.042 -0.602 -3.517 1.00 0.00 A ATOM 469 N PHE A 31 -1.870 -4.974 0.812 1.00 0.00 A ATOM 470 O PHE A 31 1.552 -4.480 0.857 1.00 0.00 A ATOM 471 C LYS A 32 2.144 -6.242 3.009 1.00 0.00 A ATOM 472 CA LYS A 32 1.413 -5.044 3.572 1.00 0.00 A ATOM 473 CB LYS A 32 0.972 -5.311 5.022 1.00 0.00 A ATOM 474 CD LYS A 32 1.982 -4.455 7.178 1.00 0.00 A ATOM 475 CE LYS A 32 2.488 -3.180 7.859 1.00 0.00 A ATOM 476 CG LYS A 32 1.196 -4.080 5.918 1.00 0.00 A ATOM 477 HN LYS A 32 -0.646 -4.662 3.104 1.00 0.00 A ATOM 478 HA LYS A 32 2.140 -4.243 3.559 1.00 0.00 A ATOM 479 HB2 LYS A 32 -0.070 -5.623 5.063 1.00 0.00 A ATOM 480 HB1 LYS A 32 1.559 -6.146 5.409 1.00 0.00 A ATOM 481 HD2 LYS A 32 1.339 -5.039 7.837 1.00 0.00 A ATOM 482 HD1 LYS A 32 2.846 -5.061 6.897 1.00 0.00 A ATOM 483 HE2 LYS A 32 3.105 -2.638 7.138 1.00 0.00 A ATOM 484 HE1 LYS A 32 1.648 -2.547 8.144 1.00 0.00 A ATOM 485 HG2 LYS A 32 1.762 -3.323 5.381 1.00 0.00 A ATOM 486 HG1 LYS A 32 0.239 -3.640 6.198 1.00 0.00 A ATOM 487 HZ1 LYS A 32 3.893 -4.298 8.903 1.00 0.00 A ATOM 488 HZ2 LYS A 32 2.767 -3.553 9.884 1.00 0.00 A ATOM 489 HZ3 LYS A 32 4.012 -2.723 9.149 1.00 0.00 A ATOM 490 N LYS A 32 0.285 -4.707 2.697 1.00 0.00 A ATOM 491 NZ LYS A 32 3.321 -3.466 9.040 1.00 0.00 A ATOM 492 O LYS A 32 3.362 -6.207 2.858 1.00 0.00 A ATOM 493 C GLN A 33 2.633 -8.188 0.823 1.00 0.00 A ATOM 494 CA GLN A 33 1.913 -8.501 2.128 1.00 0.00 A ATOM 495 CB GLN A 33 0.733 -9.458 1.900 1.00 0.00 A ATOM 496 CD GLN A 33 1.592 -11.614 2.826 1.00 0.00 A ATOM 497 CG GLN A 33 1.188 -10.875 1.559 1.00 0.00 A ATOM 498 HN GLN A 33 0.394 -7.243 2.819 1.00 0.00 A ATOM 499 HA GLN A 33 2.617 -8.925 2.843 1.00 0.00 A ATOM 500 HB2 GLN A 33 0.102 -9.493 2.790 1.00 0.00 A ATOM 501 HB1 GLN A 33 0.128 -9.086 1.078 1.00 0.00 A ATOM 502 HE21 GLN A 33 3.521 -11.108 2.589 1.00 0.00 A ATOM 503 HE22 GLN A 33 3.156 -12.066 4.031 1.00 0.00 A ATOM 504 HG2 GLN A 33 0.362 -11.405 1.086 1.00 0.00 A ATOM 505 HG1 GLN A 33 2.018 -10.831 0.855 1.00 0.00 A ATOM 506 N GLN A 33 1.391 -7.284 2.679 1.00 0.00 A ATOM 507 NE2 GLN A 33 2.852 -11.554 3.205 1.00 0.00 A ATOM 508 O GLN A 33 3.736 -8.683 0.603 1.00 0.00 A ATOM 509 OE1 GLN A 33 0.749 -12.190 3.511 1.00 0.00 A ATOM 510 C TYR A 34 3.916 -6.247 -1.167 1.00 0.00 A ATOM 511 CA TYR A 34 2.599 -7.004 -1.309 1.00 0.00 A ATOM 512 CB TYR A 34 1.581 -6.211 -2.137 1.00 0.00 A ATOM 513 CD1 TYR A 34 1.665 -7.080 -4.508 1.00 0.00 A ATOM 514 CD2 TYR A 34 2.741 -4.953 -4.003 1.00 0.00 A ATOM 515 CE1 TYR A 34 2.078 -6.978 -5.847 1.00 0.00 A ATOM 516 CE2 TYR A 34 3.172 -4.855 -5.335 1.00 0.00 A ATOM 517 CG TYR A 34 1.989 -6.066 -3.587 1.00 0.00 A ATOM 518 CZ TYR A 34 2.835 -5.862 -6.264 1.00 0.00 A ATOM 519 HN TYR A 34 1.113 -6.971 0.254 1.00 0.00 A ATOM 520 HA TYR A 34 2.809 -7.933 -1.836 1.00 0.00 A ATOM 521 HB2 TYR A 34 0.619 -6.723 -2.104 1.00 0.00 A ATOM 522 HB1 TYR A 34 1.448 -5.221 -1.701 1.00 0.00 A ATOM 523 HD1 TYR A 34 1.121 -7.958 -4.181 1.00 0.00 A ATOM 524 HD2 TYR A 34 3.013 -4.178 -3.299 1.00 0.00 A ATOM 525 HE1 TYR A 34 1.834 -7.770 -6.542 1.00 0.00 A ATOM 526 HE2 TYR A 34 3.778 -4.014 -5.632 1.00 0.00 A ATOM 527 HH TYR A 34 3.543 -4.873 -7.798 1.00 0.00 A ATOM 528 N TYR A 34 2.024 -7.349 -0.018 1.00 0.00 A ATOM 529 O TYR A 34 4.893 -6.527 -1.855 1.00 0.00 A ATOM 530 OH TYR A 34 3.249 -5.775 -7.557 1.00 0.00 A ATOM 531 C ALA A 35 6.301 -5.334 0.455 1.00 0.00 A ATOM 532 CA ALA A 35 5.170 -4.465 -0.073 1.00 0.00 A ATOM 533 CB ALA A 35 4.868 -3.329 0.878 1.00 0.00 A ATOM 534 HN ALA A 35 3.124 -5.096 0.260 1.00 0.00 A ATOM 535 HA ALA A 35 5.474 -4.049 -1.033 1.00 0.00 A ATOM 536 HB1 ALA A 35 4.540 -3.757 1.819 1.00 0.00 A ATOM 537 HB2 ALA A 35 5.760 -2.731 1.045 1.00 0.00 A ATOM 538 HB3 ALA A 35 4.095 -2.701 0.445 1.00 0.00 A ATOM 539 N ALA A 35 3.969 -5.263 -0.280 1.00 0.00 A ATOM 540 O ALA A 35 7.392 -5.318 -0.110 1.00 0.00 A ATOM 541 C ASN A 36 7.508 -8.018 1.029 1.00 0.00 A ATOM 542 CA ASN A 36 6.997 -7.037 2.087 1.00 0.00 A ATOM 543 CB ASN A 36 6.409 -7.744 3.326 1.00 0.00 A ATOM 544 CG ASN A 36 6.391 -9.267 3.264 1.00 0.00 A ATOM 545 HN ASN A 36 5.091 -6.054 1.878 1.00 0.00 A ATOM 546 HA ASN A 36 7.845 -6.432 2.417 1.00 0.00 A ATOM 547 HB2 ASN A 36 7.001 -7.445 4.191 1.00 0.00 A ATOM 548 HB1 ASN A 36 5.394 -7.406 3.501 1.00 0.00 A ATOM 549 HD21 ASN A 36 4.989 -9.292 1.791 1.00 0.00 A ATOM 550 HD22 ASN A 36 5.647 -10.830 2.246 1.00 0.00 A ATOM 551 N ASN A 36 6.020 -6.131 1.487 1.00 0.00 A ATOM 552 ND2 ASN A 36 5.518 -9.847 2.462 1.00 0.00 A ATOM 553 O ASN A 36 8.670 -8.412 1.080 1.00 0.00 A ATOM 554 OD1 ASN A 36 7.085 -9.946 4.008 1.00 0.00 A ATOM 555 C ASP A 37 8.104 -8.622 -1.894 1.00 0.00 A ATOM 556 CA ASP A 37 7.061 -9.310 -1.016 1.00 0.00 A ATOM 557 CB ASP A 37 5.847 -9.724 -1.849 1.00 0.00 A ATOM 558 CG ASP A 37 6.184 -10.789 -2.895 1.00 0.00 A ATOM 559 HN ASP A 37 5.721 -8.043 0.061 1.00 0.00 A ATOM 560 HA ASP A 37 7.499 -10.204 -0.569 1.00 0.00 A ATOM 561 HB2 ASP A 37 5.067 -10.092 -1.185 1.00 0.00 A ATOM 562 HB1 ASP A 37 5.457 -8.853 -2.371 1.00 0.00 A ATOM 563 N ASP A 37 6.672 -8.394 0.055 1.00 0.00 A ATOM 564 O ASP A 37 9.067 -9.239 -2.344 1.00 0.00 A ATOM 565 OD1 ASP A 37 7.207 -11.497 -2.751 1.00 0.00 A ATOM 566 OD2 ASP A 37 5.408 -10.896 -3.876 1.00 0.00 A ATOM 567 C ASN A 38 10.073 -6.132 -2.038 1.00 0.00 A ATOM 568 CA ASN A 38 8.869 -6.511 -2.918 1.00 0.00 A ATOM 569 CB ASN A 38 8.207 -5.220 -3.435 1.00 0.00 A ATOM 570 CG ASN A 38 7.226 -5.441 -4.572 1.00 0.00 A ATOM 571 HN ASN A 38 7.122 -6.871 -1.730 1.00 0.00 A ATOM 572 HA ASN A 38 9.229 -7.088 -3.773 1.00 0.00 A ATOM 573 HB2 ASN A 38 7.709 -4.701 -2.617 1.00 0.00 A ATOM 574 HB1 ASN A 38 8.985 -4.558 -3.812 1.00 0.00 A ATOM 575 HD21 ASN A 38 5.747 -5.992 -3.287 1.00 0.00 A ATOM 576 HD22 ASN A 38 5.280 -5.885 -4.941 1.00 0.00 A ATOM 577 N ASN A 38 7.934 -7.320 -2.136 1.00 0.00 A ATOM 578 ND2 ASN A 38 5.997 -5.788 -4.250 1.00 0.00 A ATOM 579 O ASN A 38 11.016 -5.522 -2.536 1.00 0.00 A ATOM 580 OD1 ASN A 38 7.554 -5.278 -5.743 1.00 0.00 A ATOM 581 C GLY A 39 11.063 -4.730 0.682 1.00 0.00 A ATOM 582 CA GLY A 39 11.113 -6.178 0.222 1.00 0.00 A ATOM 583 HN GLY A 39 9.258 -6.974 -0.396 1.00 0.00 A ATOM 584 HA2 GLY A 39 10.962 -6.774 1.120 1.00 0.00 A ATOM 585 HA1 GLY A 39 12.090 -6.402 -0.208 1.00 0.00 A ATOM 586 N GLY A 39 10.064 -6.473 -0.744 1.00 0.00 A ATOM 587 O GLY A 39 12.114 -4.153 0.959 1.00 0.00 A ATOM 588 C VAL A 40 8.931 -2.817 2.479 1.00 0.00 A ATOM 589 CA VAL A 40 9.649 -2.763 1.148 1.00 0.00 A ATOM 590 CB VAL A 40 8.751 -2.006 0.155 1.00 0.00 A ATOM 591 CG1 VAL A 40 8.584 -0.540 0.586 1.00 0.00 A ATOM 592 CG2 VAL A 40 9.266 -2.090 -1.287 1.00 0.00 A ATOM 593 HN VAL A 40 9.034 -4.651 0.490 1.00 0.00 A ATOM 594 HA VAL A 40 10.595 -2.233 1.257 1.00 0.00 A ATOM 595 HB VAL A 40 7.763 -2.455 0.183 1.00 0.00 A ATOM 596 HG11 VAL A 40 7.929 -0.023 -0.112 1.00 0.00 A ATOM 597 HG12 VAL A 40 8.108 -0.488 1.569 1.00 0.00 A ATOM 598 HG13 VAL A 40 9.551 -0.040 0.635 1.00 0.00 A ATOM 599 HG21 VAL A 40 9.332 -3.134 -1.591 1.00 0.00 A ATOM 600 HG22 VAL A 40 8.556 -1.601 -1.952 1.00 0.00 A ATOM 601 HG23 VAL A 40 10.243 -1.607 -1.376 1.00 0.00 A ATOM 602 N VAL A 40 9.874 -4.131 0.725 1.00 0.00 A ATOM 603 O VAL A 40 7.859 -3.414 2.588 1.00 0.00 A ATOM 604 C ASP A 41 9.434 -0.819 5.431 1.00 0.00 A ATOM 605 CA ASP A 41 8.929 -2.099 4.794 1.00 0.00 A ATOM 606 CB ASP A 41 9.243 -3.322 5.640 1.00 0.00 A ATOM 607 CG ASP A 41 8.537 -3.192 6.988 1.00 0.00 A ATOM 608 HN ASP A 41 10.406 -1.708 3.345 1.00 0.00 A ATOM 609 HA ASP A 41 7.845 -2.042 4.691 1.00 0.00 A ATOM 610 HB2 ASP A 41 8.889 -4.217 5.130 1.00 0.00 A ATOM 611 HB1 ASP A 41 10.323 -3.400 5.768 1.00 0.00 A ATOM 612 N ASP A 41 9.519 -2.176 3.477 1.00 0.00 A ATOM 613 O ASP A 41 10.611 -0.715 5.779 1.00 0.00 A ATOM 614 OD1 ASP A 41 7.366 -2.739 7.020 1.00 0.00 A ATOM 615 OD2 ASP A 41 9.158 -3.569 8.004 1.00 0.00 A ATOM 616 C GLY A 42 7.612 2.036 6.751 1.00 0.00 A ATOM 617 CA GLY A 42 8.829 1.490 6.029 1.00 0.00 A ATOM 618 HN GLY A 42 7.621 0.028 5.165 1.00 0.00 A ATOM 619 HA2 GLY A 42 9.678 1.457 6.715 1.00 0.00 A ATOM 620 HA1 GLY A 42 9.044 2.145 5.200 1.00 0.00 A ATOM 621 N GLY A 42 8.566 0.183 5.475 1.00 0.00 A ATOM 622 O GLY A 42 6.756 1.289 7.210 1.00 0.00 A ATOM 623 C GLU A 43 5.236 4.024 6.631 1.00 0.00 A ATOM 624 CA GLU A 43 6.456 4.042 7.545 1.00 0.00 A ATOM 625 CB GLU A 43 6.821 5.489 7.918 1.00 0.00 A ATOM 626 CD GLU A 43 5.798 7.600 9.016 1.00 0.00 A ATOM 627 CG GLU A 43 5.654 6.110 8.713 1.00 0.00 A ATOM 628 HN GLU A 43 8.305 3.872 6.453 1.00 0.00 A ATOM 629 HA GLU A 43 6.229 3.490 8.460 1.00 0.00 A ATOM 630 HB2 GLU A 43 7.721 5.488 8.535 1.00 0.00 A ATOM 631 HB1 GLU A 43 7.008 6.071 7.013 1.00 0.00 A ATOM 632 HG2 GLU A 43 4.722 5.986 8.161 1.00 0.00 A ATOM 633 HG1 GLU A 43 5.554 5.566 9.652 1.00 0.00 A ATOM 634 N GLU A 43 7.552 3.355 6.883 1.00 0.00 A ATOM 635 O GLU A 43 5.248 4.648 5.565 1.00 0.00 A ATOM 636 OE1 GLU A 43 6.935 8.117 9.096 1.00 0.00 A ATOM 637 OE2 GLU A 43 4.750 8.258 9.218 1.00 0.00 A ATOM 638 C TRP A 44 2.046 4.383 6.675 1.00 0.00 A ATOM 639 CA TRP A 44 2.950 3.202 6.317 1.00 0.00 A ATOM 640 CB TRP A 44 2.243 1.892 6.660 1.00 0.00 A ATOM 641 CD1 TRP A 44 4.033 0.093 6.681 1.00 0.00 A ATOM 642 CD2 TRP A 44 2.600 -0.154 4.990 1.00 0.00 A ATOM 643 CE2 TRP A 44 3.599 -1.162 4.846 1.00 0.00 A ATOM 644 CE3 TRP A 44 1.597 -0.106 4.001 1.00 0.00 A ATOM 645 CG TRP A 44 2.917 0.649 6.164 1.00 0.00 A ATOM 646 CH2 TRP A 44 2.593 -1.977 2.811 1.00 0.00 A ATOM 647 CZ2 TRP A 44 3.604 -2.065 3.782 1.00 0.00 A ATOM 648 CZ3 TRP A 44 1.597 -1.002 2.922 1.00 0.00 A ATOM 649 HN TRP A 44 4.276 2.830 7.933 1.00 0.00 A ATOM 650 HA TRP A 44 3.175 3.212 5.252 1.00 0.00 A ATOM 651 HB2 TRP A 44 2.127 1.834 7.742 1.00 0.00 A ATOM 652 HB1 TRP A 44 1.249 1.935 6.215 1.00 0.00 A ATOM 653 HD1 TRP A 44 4.601 0.457 7.521 1.00 0.00 A ATOM 654 HE1 TRP A 44 5.334 -1.439 6.074 1.00 0.00 A ATOM 655 HE3 TRP A 44 0.848 0.667 4.043 1.00 0.00 A ATOM 656 HH2 TRP A 44 2.554 -2.674 1.989 1.00 0.00 A ATOM 657 HZ2 TRP A 44 4.391 -2.804 3.730 1.00 0.00 A ATOM 658 HZ3 TRP A 44 0.847 -0.932 2.154 1.00 0.00 A ATOM 659 N TRP A 44 4.195 3.309 7.051 1.00 0.00 A ATOM 660 NE1 TRP A 44 4.444 -0.970 5.910 1.00 0.00 A ATOM 661 O TRP A 44 1.805 4.654 7.852 1.00 0.00 A ATOM 662 C THR A 45 -0.704 5.852 4.946 1.00 0.00 A ATOM 663 CA THR A 45 0.583 6.167 5.723 1.00 0.00 A ATOM 664 CB THR A 45 1.307 7.375 5.106 1.00 0.00 A ATOM 665 CG2 THR A 45 2.680 7.649 5.719 1.00 0.00 A ATOM 666 HN THR A 45 1.743 4.728 4.735 1.00 0.00 A ATOM 667 HA THR A 45 0.338 6.378 6.761 1.00 0.00 A ATOM 668 HB THR A 45 0.679 8.261 5.194 1.00 0.00 A ATOM 669 HG1 THR A 45 2.352 6.565 3.707 1.00 0.00 A ATOM 670 HG21 THR A 45 3.079 8.575 5.306 1.00 0.00 A ATOM 671 HG22 THR A 45 3.362 6.833 5.471 1.00 0.00 A ATOM 672 HG23 THR A 45 2.595 7.742 6.802 1.00 0.00 A ATOM 673 N THR A 45 1.478 5.019 5.661 1.00 0.00 A ATOM 674 O THR A 45 -0.761 4.829 4.254 1.00 0.00 A ATOM 675 OG1 THR A 45 1.544 7.095 3.747 1.00 0.00 A ATOM 676 C TYR A 46 -3.536 7.898 3.922 1.00 0.00 A ATOM 677 CA TYR A 46 -2.990 6.525 4.313 1.00 0.00 A ATOM 678 CB TYR A 46 -3.970 5.767 5.226 1.00 0.00 A ATOM 679 CD1 TYR A 46 -5.482 4.716 3.484 1.00 0.00 A ATOM 680 CD2 TYR A 46 -6.496 6.076 5.227 1.00 0.00 A ATOM 681 CE1 TYR A 46 -6.746 4.484 2.916 1.00 0.00 A ATOM 682 CE2 TYR A 46 -7.768 5.831 4.677 1.00 0.00 A ATOM 683 CG TYR A 46 -5.348 5.516 4.633 1.00 0.00 A ATOM 684 CZ TYR A 46 -7.896 5.046 3.509 1.00 0.00 A ATOM 685 HN TYR A 46 -1.665 7.547 5.580 1.00 0.00 A ATOM 686 HA TYR A 46 -2.821 5.939 3.412 1.00 0.00 A ATOM 687 HB2 TYR A 46 -3.534 4.800 5.476 1.00 0.00 A ATOM 688 HB1 TYR A 46 -4.079 6.324 6.156 1.00 0.00 A ATOM 689 HD1 TYR A 46 -4.607 4.279 3.027 1.00 0.00 A ATOM 690 HD2 TYR A 46 -6.400 6.709 6.098 1.00 0.00 A ATOM 691 HE1 TYR A 46 -6.825 3.883 2.024 1.00 0.00 A ATOM 692 HE2 TYR A 46 -8.643 6.263 5.138 1.00 0.00 A ATOM 693 HH TYR A 46 -9.759 5.537 3.220 1.00 0.00 A ATOM 694 N TYR A 46 -1.725 6.705 5.013 1.00 0.00 A ATOM 695 O TYR A 46 -3.298 8.877 4.630 1.00 0.00 A ATOM 696 OH TYR A 46 -9.119 4.845 2.946 1.00 0.00 A ATOM 697 C ASP A 47 -6.306 8.687 1.843 1.00 0.00 A ATOM 698 CA ASP A 47 -4.912 9.142 2.251 1.00 0.00 A ATOM 699 CB ASP A 47 -4.205 9.743 1.017 1.00 0.00 A ATOM 700 CG ASP A 47 -3.089 10.755 1.290 1.00 0.00 A ATOM 701 HN ASP A 47 -4.410 7.097 2.297 1.00 0.00 A ATOM 702 HA ASP A 47 -4.991 9.905 3.022 1.00 0.00 A ATOM 703 HB2 ASP A 47 -3.868 8.949 0.352 1.00 0.00 A ATOM 704 HB1 ASP A 47 -4.960 10.299 0.457 1.00 0.00 A ATOM 705 N ASP A 47 -4.269 7.962 2.811 1.00 0.00 A ATOM 706 O ASP A 47 -6.507 8.180 0.735 1.00 0.00 A ATOM 707 OD1 ASP A 47 -2.589 10.892 2.428 1.00 0.00 A ATOM 708 OD2 ASP A 47 -2.747 11.499 0.340 1.00 0.00 A ATOM 709 C ASP A 48 -9.275 9.245 1.368 1.00 0.00 A ATOM 710 CA ASP A 48 -8.665 8.441 2.511 1.00 0.00 A ATOM 711 CB ASP A 48 -9.489 8.711 3.762 1.00 0.00 A ATOM 712 CG ASP A 48 -10.823 7.966 3.699 1.00 0.00 A ATOM 713 HN ASP A 48 -7.035 9.247 3.634 1.00 0.00 A ATOM 714 HA ASP A 48 -8.705 7.382 2.264 1.00 0.00 A ATOM 715 HB2 ASP A 48 -8.914 8.424 4.632 1.00 0.00 A ATOM 716 HB1 ASP A 48 -9.671 9.784 3.854 1.00 0.00 A ATOM 717 N ASP A 48 -7.272 8.819 2.748 1.00 0.00 A ATOM 718 O ASP A 48 -10.125 8.749 0.626 1.00 0.00 A ATOM 719 OD1 ASP A 48 -10.841 6.715 3.585 1.00 0.00 A ATOM 720 OD2 ASP A 48 -11.872 8.642 3.739 1.00 0.00 A ATOM 721 C ALA A 49 -9.167 10.834 -1.221 1.00 0.00 A ATOM 722 CA ALA A 49 -9.145 11.438 0.182 1.00 0.00 A ATOM 723 CB ALA A 49 -8.147 12.597 0.211 1.00 0.00 A ATOM 724 HN ALA A 49 -8.074 10.711 1.907 1.00 0.00 A ATOM 725 HA ALA A 49 -10.139 11.815 0.423 1.00 0.00 A ATOM 726 HB1 ALA A 49 -8.082 13.001 1.218 1.00 0.00 A ATOM 727 HB2 ALA A 49 -7.157 12.250 -0.092 1.00 0.00 A ATOM 728 HB3 ALA A 49 -8.479 13.383 -0.463 1.00 0.00 A ATOM 729 N ALA A 49 -8.759 10.462 1.194 1.00 0.00 A ATOM 730 O ALA A 49 -9.969 11.257 -2.054 1.00 0.00 A ATOM 731 C THR A 50 -7.976 7.705 -2.607 1.00 0.00 A ATOM 732 CA THR A 50 -8.187 9.224 -2.797 1.00 0.00 A ATOM 733 CB THR A 50 -7.153 9.985 -3.647 1.00 0.00 A ATOM 734 CG2 THR A 50 -5.723 9.668 -3.219 1.00 0.00 A ATOM 735 HN THR A 50 -7.618 9.596 -0.773 1.00 0.00 A ATOM 736 HA THR A 50 -9.153 9.333 -3.292 1.00 0.00 A ATOM 737 HB THR A 50 -7.314 11.051 -3.493 1.00 0.00 A ATOM 738 HG1 THR A 50 -6.491 9.892 -5.481 1.00 0.00 A ATOM 739 HG21 THR A 50 -5.021 10.310 -3.749 1.00 0.00 A ATOM 740 HG22 THR A 50 -5.511 8.629 -3.434 1.00 0.00 A ATOM 741 HG23 THR A 50 -5.612 9.827 -2.145 1.00 0.00 A ATOM 742 N THR A 50 -8.261 9.896 -1.505 1.00 0.00 A ATOM 743 O THR A 50 -7.654 6.985 -3.553 1.00 0.00 A ATOM 744 OG1 THR A 50 -7.341 9.753 -5.029 1.00 0.00 A ATOM 745 C LYS A 51 -6.683 5.235 -1.340 1.00 0.00 A ATOM 746 CA LYS A 51 -8.033 5.824 -0.926 1.00 0.00 A ATOM 747 CB LYS A 51 -9.245 4.966 -1.337 1.00 0.00 A ATOM 748 CD LYS A 51 -11.732 4.577 -1.159 1.00 0.00 A ATOM 749 CE LYS A 51 -13.108 5.078 -0.725 1.00 0.00 A ATOM 750 CG LYS A 51 -10.583 5.545 -0.849 1.00 0.00 A ATOM 751 HN LYS A 51 -8.446 7.864 -0.659 1.00 0.00 A ATOM 752 HA LYS A 51 -8.014 5.876 0.160 1.00 0.00 A ATOM 753 HB2 LYS A 51 -9.269 4.871 -2.424 1.00 0.00 A ATOM 754 HB1 LYS A 51 -9.116 3.973 -0.909 1.00 0.00 A ATOM 755 HD2 LYS A 51 -11.743 4.359 -2.227 1.00 0.00 A ATOM 756 HD1 LYS A 51 -11.556 3.645 -0.629 1.00 0.00 A ATOM 757 HE2 LYS A 51 -13.807 4.240 -0.789 1.00 0.00 A ATOM 758 HE1 LYS A 51 -13.062 5.413 0.311 1.00 0.00 A ATOM 759 HG2 LYS A 51 -10.536 5.718 0.228 1.00 0.00 A ATOM 760 HG1 LYS A 51 -10.765 6.487 -1.361 1.00 0.00 A ATOM 761 HZ1 LYS A 51 -14.552 6.408 -1.333 1.00 0.00 A ATOM 762 HZ2 LYS A 51 -13.589 5.872 -2.550 1.00 0.00 A ATOM 763 HZ3 LYS A 51 -13.026 6.999 -1.437 1.00 0.00 A ATOM 764 N LYS A 51 -8.181 7.207 -1.379 1.00 0.00 A ATOM 765 NZ LYS A 51 -13.598 6.173 -1.576 1.00 0.00 A ATOM 766 O LYS A 51 -6.614 4.221 -2.043 1.00 0.00 A ATOM 767 C THR A 52 -3.427 5.202 0.120 1.00 0.00 A ATOM 768 CA THR A 52 -4.243 5.401 -1.149 1.00 0.00 A ATOM 769 CB THR A 52 -3.632 6.454 -2.088 1.00 0.00 A ATOM 770 CG2 THR A 52 -2.178 6.213 -2.499 1.00 0.00 A ATOM 771 HN THR A 52 -5.705 6.654 -0.264 1.00 0.00 A ATOM 772 HA THR A 52 -4.286 4.455 -1.679 1.00 0.00 A ATOM 773 HB THR A 52 -3.704 7.438 -1.622 1.00 0.00 A ATOM 774 HG1 THR A 52 -4.060 7.103 -3.885 1.00 0.00 A ATOM 775 HG21 THR A 52 -2.060 5.215 -2.919 1.00 0.00 A ATOM 776 HG22 THR A 52 -1.518 6.324 -1.638 1.00 0.00 A ATOM 777 HG23 THR A 52 -1.889 6.957 -3.239 1.00 0.00 A ATOM 778 N THR A 52 -5.600 5.828 -0.841 1.00 0.00 A ATOM 779 O THR A 52 -3.699 5.822 1.142 1.00 0.00 A ATOM 780 OG1 THR A 52 -4.405 6.444 -3.262 1.00 0.00 A ATOM 781 C PHE A 53 -0.079 4.269 0.571 1.00 0.00 A ATOM 782 CA PHE A 53 -1.478 4.016 1.109 1.00 0.00 A ATOM 783 CB PHE A 53 -1.618 2.532 1.450 1.00 0.00 A ATOM 784 CD1 PHE A 53 -2.812 2.186 3.655 1.00 0.00 A ATOM 785 CD2 PHE A 53 -4.009 1.766 1.575 1.00 0.00 A ATOM 786 CE1 PHE A 53 -3.927 1.742 4.388 1.00 0.00 A ATOM 787 CE2 PHE A 53 -5.120 1.311 2.307 1.00 0.00 A ATOM 788 CG PHE A 53 -2.849 2.178 2.248 1.00 0.00 A ATOM 789 CZ PHE A 53 -5.077 1.293 3.714 1.00 0.00 A ATOM 790 HN PHE A 53 -2.241 3.868 -0.837 1.00 0.00 A ATOM 791 HA PHE A 53 -1.657 4.626 1.993 1.00 0.00 A ATOM 792 HB2 PHE A 53 -1.611 1.952 0.525 1.00 0.00 A ATOM 793 HB1 PHE A 53 -0.747 2.205 2.011 1.00 0.00 A ATOM 794 HD1 PHE A 53 -1.919 2.517 4.168 1.00 0.00 A ATOM 795 HD2 PHE A 53 -4.001 1.793 0.494 1.00 0.00 A ATOM 796 HE1 PHE A 53 -3.899 1.748 5.469 1.00 0.00 A ATOM 797 HE2 PHE A 53 -6.005 0.970 1.792 1.00 0.00 A ATOM 798 HZ PHE A 53 -5.930 0.943 4.280 1.00 0.00 A ATOM 799 N PHE A 53 -2.409 4.351 0.045 1.00 0.00 A ATOM 800 O PHE A 53 0.147 4.052 -0.620 1.00 0.00 A ATOM 801 C THR A 54 3.140 4.426 2.034 1.00 0.00 A ATOM 802 CA THR A 54 2.219 4.989 0.960 1.00 0.00 A ATOM 803 CB THR A 54 2.454 6.479 0.673 1.00 0.00 A ATOM 804 CG2 THR A 54 3.791 6.696 -0.025 1.00 0.00 A ATOM 805 HN THR A 54 0.667 4.915 2.388 1.00 0.00 A ATOM 806 HA THR A 54 2.385 4.440 0.040 1.00 0.00 A ATOM 807 HB THR A 54 2.489 7.036 1.601 1.00 0.00 A ATOM 808 HG1 THR A 54 0.597 6.862 0.418 1.00 0.00 A ATOM 809 HG21 THR A 54 4.600 6.447 0.661 1.00 0.00 A ATOM 810 HG22 THR A 54 3.878 7.736 -0.326 1.00 0.00 A ATOM 811 HG23 THR A 54 3.896 6.065 -0.900 1.00 0.00 A ATOM 812 N THR A 54 0.852 4.745 1.399 1.00 0.00 A ATOM 813 O THR A 54 2.918 4.711 3.213 1.00 0.00 A ATOM 814 OG1 THR A 54 1.394 7.003 -0.107 1.00 0.00 A ATOM 815 C VAL A 55 6.392 3.608 2.278 1.00 0.00 A ATOM 816 CA VAL A 55 5.045 2.979 2.597 1.00 0.00 A ATOM 817 CB VAL A 55 4.991 1.441 2.561 1.00 0.00 A ATOM 818 CG1 VAL A 55 5.166 0.825 1.176 1.00 0.00 A ATOM 819 CG2 VAL A 55 6.029 0.837 3.515 1.00 0.00 A ATOM 820 HN VAL A 55 4.225 3.390 0.675 1.00 0.00 A ATOM 821 HA VAL A 55 4.775 3.265 3.611 1.00 0.00 A ATOM 822 HB VAL A 55 4.003 1.147 2.904 1.00 0.00 A ATOM 823 HG11 VAL A 55 5.021 -0.251 1.260 1.00 0.00 A ATOM 824 HG12 VAL A 55 4.433 1.239 0.482 1.00 0.00 A ATOM 825 HG13 VAL A 55 6.168 1.024 0.808 1.00 0.00 A ATOM 826 HG21 VAL A 55 5.954 -0.250 3.507 1.00 0.00 A ATOM 827 HG22 VAL A 55 7.036 1.119 3.209 1.00 0.00 A ATOM 828 HG23 VAL A 55 5.842 1.199 4.527 1.00 0.00 A ATOM 829 N VAL A 55 4.095 3.577 1.666 1.00 0.00 A ATOM 830 O VAL A 55 6.926 3.403 1.187 1.00 0.00 A ATOM 831 C THR A 56 9.302 4.359 3.779 1.00 0.00 A ATOM 832 CA THR A 56 8.181 5.095 3.036 1.00 0.00 A ATOM 833 CB THR A 56 8.062 6.559 3.494 1.00 0.00 A ATOM 834 CG2 THR A 56 8.839 7.451 2.528 1.00 0.00 A ATOM 835 HN THR A 56 6.425 4.527 4.086 1.00 0.00 A ATOM 836 HA THR A 56 8.394 5.129 1.966 1.00 0.00 A ATOM 837 HB THR A 56 8.503 6.654 4.481 1.00 0.00 A ATOM 838 HG1 THR A 56 6.315 6.632 4.342 1.00 0.00 A ATOM 839 HG21 THR A 56 9.858 7.075 2.423 1.00 0.00 A ATOM 840 HG22 THR A 56 8.861 8.470 2.912 1.00 0.00 A ATOM 841 HG23 THR A 56 8.366 7.457 1.548 1.00 0.00 A ATOM 842 N THR A 56 6.917 4.399 3.208 1.00 0.00 A ATOM 843 O THR A 56 9.415 4.479 5.004 1.00 0.00 A ATOM 844 OG1 THR A 56 6.714 7.015 3.548 1.00 0.00 A ATOM 845 C GLU A 57 12.203 3.756 4.084 1.00 0.00 A ATOM 846 CA GLU A 57 11.180 2.742 3.587 1.00 0.00 A ATOM 847 CB GLU A 57 11.746 1.855 2.469 1.00 0.00 A ATOM 848 CD GLU A 57 13.702 0.301 1.866 1.00 0.00 A ATOM 849 CG GLU A 57 12.544 0.611 2.858 1.00 0.00 A ATOM 850 HN GLU A 57 9.892 3.491 2.075 1.00 0.00 A ATOM 851 HA GLU A 57 10.884 2.110 4.419 1.00 0.00 A ATOM 852 HB2 GLU A 57 10.926 1.518 1.835 1.00 0.00 A ATOM 853 HB1 GLU A 57 12.411 2.478 1.898 1.00 0.00 A ATOM 854 HG2 GLU A 57 12.952 0.765 3.855 1.00 0.00 A ATOM 855 HG1 GLU A 57 11.831 -0.217 2.895 1.00 0.00 A ATOM 856 N GLU A 57 10.048 3.512 3.069 1.00 0.00 A ATOM 857 OT1 GLU A 57 12.822 3.513 5.137 1.00 0.00 A ATOM 858 OE1 GLU A 57 13.578 0.525 0.634 1.00 0.00 A ATOM 859 OE2 GLU A 57 14.789 -0.118 2.328 1.00 0.00 A END
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