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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606140 |
5jxv   |
30088 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.205 0.367 -2.427 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 2.730 -1.372 -1.474 1.00 0.00 A ATOM 4 CE MET A 1 3.470 -4.028 -2.904 1.00 0.00 A ATOM 5 CG MET A 1 1.753 -2.528 -1.328 1.00 0.00 A ATOM 6 HA MET A 1 2.874 0.738 -1.151 1.00 0.00 A ATOM 7 HB2 MET A 1 3.142 -1.401 -2.471 1.00 0.00 A ATOM 8 HB1 MET A 1 3.527 -1.511 -0.759 1.00 0.00 A ATOM 9 HE1 MET A 1 2.796 -3.734 -3.695 1.00 0.00 A ATOM 10 HE2 MET A 1 4.258 -3.295 -2.811 1.00 0.00 A ATOM 11 HE3 MET A 1 3.900 -4.991 -3.138 1.00 0.00 A ATOM 12 HG2 MET A 1 1.230 -2.425 -0.389 1.00 0.00 A ATOM 13 HG1 MET A 1 1.043 -2.484 -2.140 1.00 0.00 A ATOM 14 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 15 O MET A 1 1.627 1.089 -3.329 1.00 0.00 A ATOM 16 SD MET A 1 2.570 -4.135 -1.360 1.00 0.00 A ATOM 17 C GLN A 2 -2.120 1.013 -2.996 1.00 0.00 A ATOM 18 CA GLN A 2 -0.972 0.139 -3.491 1.00 0.00 A ATOM 19 CB GLN A 2 -1.520 -1.169 -4.063 1.00 0.00 A ATOM 20 CD GLN A 2 -3.661 -1.548 -2.776 1.00 0.00 A ATOM 21 CG GLN A 2 -2.246 -2.024 -3.037 1.00 0.00 A ATOM 22 HN GLN A 2 -0.304 -0.704 -1.668 1.00 0.00 A ATOM 23 HA GLN A 2 -0.444 0.668 -4.270 1.00 0.00 A ATOM 24 HB2 GLN A 2 -2.210 -0.938 -4.861 1.00 0.00 A ATOM 25 HB1 GLN A 2 -0.699 -1.745 -4.463 1.00 0.00 A ATOM 26 HE21 GLN A 2 -4.052 -1.563 -4.725 1.00 0.00 A ATOM 27 HE22 GLN A 2 -5.353 -1.068 -3.703 1.00 0.00 A ATOM 28 HG2 GLN A 2 -2.287 -3.041 -3.399 1.00 0.00 A ATOM 29 HG1 GLN A 2 -1.695 -1.995 -2.109 1.00 0.00 A ATOM 30 N GLN A 2 -0.026 -0.135 -2.416 1.00 0.00 A ATOM 31 NE2 GLN A 2 -4.434 -1.375 -3.842 1.00 0.00 A ATOM 32 O GLN A 2 -2.522 0.928 -1.836 1.00 0.00 A ATOM 33 OE1 GLN A 2 -4.056 -1.337 -1.629 1.00 0.00 A ATOM 34 C TYR A 3 -5.023 2.337 -4.261 1.00 0.00 A ATOM 35 CA TYR A 3 -3.744 2.743 -3.536 1.00 0.00 A ATOM 36 CB TYR A 3 -3.385 4.189 -3.882 1.00 0.00 A ATOM 37 CD1 TYR A 3 -1.168 5.369 -4.146 1.00 0.00 A ATOM 38 CD2 TYR A 3 -1.621 4.275 -2.077 1.00 0.00 A ATOM 39 CE1 TYR A 3 0.068 5.764 -3.672 1.00 0.00 A ATOM 40 CE2 TYR A 3 -0.387 4.667 -1.594 1.00 0.00 A ATOM 41 CG TYR A 3 -2.033 4.619 -3.358 1.00 0.00 A ATOM 42 CZ TYR A 3 0.454 5.411 -2.396 1.00 0.00 A ATOM 43 HN TYR A 3 -2.280 1.873 -4.793 1.00 0.00 A ATOM 44 HA TYR A 3 -3.908 2.668 -2.471 1.00 0.00 A ATOM 45 HB2 TYR A 3 -3.376 4.304 -4.954 1.00 0.00 A ATOM 46 HB1 TYR A 3 -4.129 4.848 -3.460 1.00 0.00 A ATOM 47 HD1 TYR A 3 -1.473 5.644 -5.145 1.00 0.00 A ATOM 48 HD2 TYR A 3 -2.282 3.692 -1.452 1.00 0.00 A ATOM 49 HE1 TYR A 3 0.727 6.346 -4.299 1.00 0.00 A ATOM 50 HE2 TYR A 3 -0.084 4.390 -0.595 1.00 0.00 A ATOM 51 HH TYR A 3 1.877 5.329 -1.106 1.00 0.00 A ATOM 52 N TYR A 3 -2.643 1.852 -3.883 1.00 0.00 A ATOM 53 O TYR A 3 -4.979 1.716 -5.323 1.00 0.00 A ATOM 54 OH TYR A 3 1.685 5.801 -1.919 1.00 0.00 A ATOM 55 C LYS A 4 -8.215 3.638 -4.647 1.00 0.00 A ATOM 56 CA LYS A 4 -7.457 2.370 -4.269 1.00 0.00 A ATOM 57 CB LYS A 4 -8.291 1.537 -3.293 1.00 0.00 A ATOM 58 CD LYS A 4 -10.758 1.985 -3.134 1.00 0.00 A ATOM 59 CE LYS A 4 -11.119 1.392 -1.781 1.00 0.00 A ATOM 60 CG LYS A 4 -9.669 1.178 -3.822 1.00 0.00 A ATOM 61 HN LYS A 4 -6.134 3.188 -2.833 1.00 0.00 A ATOM 62 HA LYS A 4 -7.279 1.791 -5.162 1.00 0.00 A ATOM 63 HB2 LYS A 4 -7.761 0.620 -3.077 1.00 0.00 A ATOM 64 HB1 LYS A 4 -8.415 2.095 -2.376 1.00 0.00 A ATOM 65 HD2 LYS A 4 -10.408 2.996 -2.990 1.00 0.00 A ATOM 66 HD1 LYS A 4 -11.638 1.992 -3.761 1.00 0.00 A ATOM 67 HE2 LYS A 4 -10.821 0.355 -1.765 1.00 0.00 A ATOM 68 HE1 LYS A 4 -10.586 1.932 -1.012 1.00 0.00 A ATOM 69 HG2 LYS A 4 -9.701 1.381 -4.882 1.00 0.00 A ATOM 70 HG1 LYS A 4 -9.848 0.127 -3.649 1.00 0.00 A ATOM 71 HZ1 LYS A 4 -12.785 2.311 -0.918 1.00 0.00 A ATOM 72 HZ2 LYS A 4 -12.904 0.626 -1.012 1.00 0.00 A ATOM 73 HZ3 LYS A 4 -13.106 1.567 -2.403 1.00 0.00 A ATOM 74 N LYS A 4 -6.163 2.694 -3.680 1.00 0.00 A ATOM 75 NZ LYS A 4 -12.581 1.480 -1.510 1.00 0.00 A ATOM 76 O LYS A 4 -8.270 4.595 -3.873 1.00 0.00 A ATOM 77 C LEU A 5 -11.057 4.551 -6.181 1.00 0.00 A ATOM 78 CA LEU A 5 -9.557 4.790 -6.320 1.00 0.00 A ATOM 79 CB LEU A 5 -9.209 5.081 -7.781 1.00 0.00 A ATOM 80 CD1 LEU A 5 -8.725 6.866 -9.473 1.00 0.00 A ATOM 81 CD2 LEU A 5 -11.075 6.471 -8.713 1.00 0.00 A ATOM 82 CG LEU A 5 -9.609 6.461 -8.304 1.00 0.00 A ATOM 83 HN LEU A 5 -8.721 2.848 -6.412 1.00 0.00 A ATOM 84 HA LEU A 5 -9.283 5.642 -5.716 1.00 0.00 A ATOM 85 HB2 LEU A 5 -8.140 4.983 -7.891 1.00 0.00 A ATOM 86 HB1 LEU A 5 -9.702 4.339 -8.392 1.00 0.00 A ATOM 87 HD11 LEU A 5 -9.012 7.848 -9.818 1.00 0.00 A ATOM 88 HD12 LEU A 5 -8.840 6.153 -10.276 1.00 0.00 A ATOM 89 HD13 LEU A 5 -7.693 6.884 -9.154 1.00 0.00 A ATOM 90 HD21 LEU A 5 -11.688 6.682 -7.850 1.00 0.00 A ATOM 91 HD22 LEU A 5 -11.342 5.506 -9.118 1.00 0.00 A ATOM 92 HD23 LEU A 5 -11.234 7.233 -9.463 1.00 0.00 A ATOM 93 HG LEU A 5 -9.476 7.190 -7.517 1.00 0.00 A ATOM 94 N LEU A 5 -8.800 3.639 -5.840 1.00 0.00 A ATOM 95 O LEU A 5 -11.564 3.492 -6.554 1.00 0.00 A ATOM 96 C ILE A 6 -13.949 6.329 -6.449 1.00 0.00 A ATOM 97 CA ILE A 6 -13.204 5.439 -5.460 1.00 0.00 A ATOM 98 CB ILE A 6 -13.617 5.826 -4.027 1.00 0.00 A ATOM 99 CD1 ILE A 6 -12.078 5.692 -2.004 1.00 0.00 A ATOM 100 CG1 ILE A 6 -12.910 4.928 -3.010 1.00 0.00 A ATOM 101 CG2 ILE A 6 -15.127 5.731 -3.867 1.00 0.00 A ATOM 102 HN ILE A 6 -11.301 6.360 -5.367 1.00 0.00 A ATOM 103 HA ILE A 6 -13.490 4.411 -5.630 1.00 0.00 A ATOM 104 HB ILE A 6 -13.325 6.851 -3.856 1.00 0.00 A ATOM 105 HD11 ILE A 6 -11.031 5.588 -2.249 1.00 0.00 A ATOM 106 HD12 ILE A 6 -12.353 6.736 -2.028 1.00 0.00 A ATOM 107 HD13 ILE A 6 -12.256 5.296 -1.014 1.00 0.00 A ATOM 108 HG12 ILE A 6 -13.649 4.361 -2.465 1.00 0.00 A ATOM 109 HG11 ILE A 6 -12.255 4.248 -3.535 1.00 0.00 A ATOM 110 HG21 ILE A 6 -15.600 6.501 -4.458 1.00 0.00 A ATOM 111 HG22 ILE A 6 -15.464 4.762 -4.203 1.00 0.00 A ATOM 112 HG23 ILE A 6 -15.388 5.863 -2.828 1.00 0.00 A ATOM 113 N ILE A 6 -11.762 5.541 -5.644 1.00 0.00 A ATOM 114 O ILE A 6 -13.776 7.548 -6.457 1.00 0.00 A ATOM 115 C LEU A 7 -16.975 6.702 -7.778 1.00 0.00 A ATOM 116 CA LEU A 7 -15.555 6.448 -8.274 1.00 0.00 A ATOM 117 CB LEU A 7 -15.595 5.675 -9.594 1.00 0.00 A ATOM 118 CD1 LEU A 7 -14.419 3.899 -10.915 1.00 0.00 A ATOM 119 CD2 LEU A 7 -13.596 6.259 -10.989 1.00 0.00 A ATOM 120 CG LEU A 7 -14.247 5.188 -10.127 1.00 0.00 A ATOM 121 HN LEU A 7 -14.877 4.738 -7.227 1.00 0.00 A ATOM 122 HA LEU A 7 -15.068 7.397 -8.437 1.00 0.00 A ATOM 123 HB2 LEU A 7 -16.226 4.811 -9.452 1.00 0.00 A ATOM 124 HB1 LEU A 7 -16.034 6.320 -10.341 1.00 0.00 A ATOM 125 HD11 LEU A 7 -15.451 3.795 -11.215 1.00 0.00 A ATOM 126 HD12 LEU A 7 -14.138 3.059 -10.298 1.00 0.00 A ATOM 127 HD13 LEU A 7 -13.790 3.927 -11.793 1.00 0.00 A ATOM 128 HD21 LEU A 7 -12.924 5.794 -11.694 1.00 0.00 A ATOM 129 HD22 LEU A 7 -13.042 6.940 -10.359 1.00 0.00 A ATOM 130 HD23 LEU A 7 -14.360 6.804 -11.524 1.00 0.00 A ATOM 131 HG LEU A 7 -13.590 4.983 -9.293 1.00 0.00 A ATOM 132 N LEU A 7 -14.781 5.712 -7.281 1.00 0.00 A ATOM 133 O LEU A 7 -17.699 5.770 -7.432 1.00 0.00 A ATOM 134 C ASN A 8 -19.407 9.209 -8.342 1.00 0.00 A ATOM 135 CA ASN A 8 -18.701 8.350 -7.297 1.00 0.00 A ATOM 136 CB ASN A 8 -18.618 9.106 -5.970 1.00 0.00 A ATOM 137 CG ASN A 8 -19.874 8.949 -5.135 1.00 0.00 A ATOM 138 HN ASN A 8 -16.745 8.672 -8.038 1.00 0.00 A ATOM 139 HA ASN A 8 -19.270 7.444 -7.150 1.00 0.00 A ATOM 140 HB2 ASN A 8 -17.781 8.730 -5.400 1.00 0.00 A ATOM 141 HB1 ASN A 8 -18.469 10.157 -6.169 1.00 0.00 A ATOM 142 HD21 ASN A 8 -20.955 9.833 -6.550 1.00 0.00 A ATOM 143 HD22 ASN A 8 -21.825 9.330 -5.145 1.00 0.00 A ATOM 144 N ASN A 8 -17.367 7.972 -7.749 1.00 0.00 A ATOM 145 ND2 ASN A 8 -20.998 9.418 -5.663 1.00 0.00 A ATOM 146 O ASN A 8 -19.632 10.400 -8.131 1.00 0.00 A ATOM 147 OD1 ASN A 8 -19.833 8.412 -4.027 1.00 0.00 A ATOM 148 C GLY A 9 -21.921 9.445 -10.286 1.00 0.00 A ATOM 149 CA GLY A 9 -20.430 9.319 -10.530 1.00 0.00 A ATOM 150 HN GLY A 9 -19.548 7.644 -9.582 1.00 0.00 A ATOM 151 HA2 GLY A 9 -20.004 10.308 -10.605 1.00 0.00 A ATOM 152 HA1 GLY A 9 -20.272 8.798 -11.463 1.00 0.00 A ATOM 153 N GLY A 9 -19.753 8.596 -9.469 1.00 0.00 A ATOM 154 O GLY A 9 -22.470 8.793 -9.397 1.00 0.00 A ATOM 155 C LYS A 10 -24.796 9.371 -11.611 1.00 0.00 A ATOM 156 CA LYS A 10 -24.016 10.498 -10.942 1.00 0.00 A ATOM 157 CB LYS A 10 -24.414 11.843 -11.554 1.00 0.00 A ATOM 158 CD LYS A 10 -23.873 13.358 -9.625 1.00 0.00 A ATOM 159 CE LYS A 10 -22.859 12.741 -8.674 1.00 0.00 A ATOM 160 CG LYS A 10 -23.565 13.006 -11.071 1.00 0.00 A ATOM 161 HN LYS A 10 -22.086 10.778 -11.767 1.00 0.00 A ATOM 162 HA LYS A 10 -24.253 10.508 -9.889 1.00 0.00 A ATOM 163 HB2 LYS A 10 -24.319 11.777 -12.628 1.00 0.00 A ATOM 164 HB1 LYS A 10 -25.444 12.048 -11.304 1.00 0.00 A ATOM 165 HD2 LYS A 10 -23.849 14.431 -9.512 1.00 0.00 A ATOM 166 HD1 LYS A 10 -24.858 12.989 -9.376 1.00 0.00 A ATOM 167 HE2 LYS A 10 -22.261 12.027 -9.219 1.00 0.00 A ATOM 168 HE1 LYS A 10 -22.222 13.525 -8.290 1.00 0.00 A ATOM 169 HG2 LYS A 10 -22.522 12.737 -11.151 1.00 0.00 A ATOM 170 HG1 LYS A 10 -23.765 13.868 -11.692 1.00 0.00 A ATOM 171 HZ1 LYS A 10 -22.857 11.379 -7.090 1.00 0.00 A ATOM 172 HZ2 LYS A 10 -24.353 11.526 -7.865 1.00 0.00 A ATOM 173 HZ3 LYS A 10 -23.819 12.744 -6.819 1.00 0.00 A ATOM 174 N LYS A 10 -22.579 10.287 -11.076 1.00 0.00 A ATOM 175 NZ LYS A 10 -23.518 12.049 -7.532 1.00 0.00 A ATOM 176 O LYS A 10 -25.791 8.885 -11.073 1.00 0.00 A ATOM 177 C THR A 11 -24.065 6.691 -13.702 1.00 0.00 A ATOM 178 CA THR A 11 -24.992 7.889 -13.532 1.00 0.00 A ATOM 179 CB THR A 11 -25.453 8.370 -14.921 1.00 0.00 A ATOM 180 CG2 THR A 11 -24.266 8.829 -15.755 1.00 0.00 A ATOM 181 HN THR A 11 -23.540 9.385 -13.167 1.00 0.00 A ATOM 182 HA THR A 11 -25.864 7.580 -12.973 1.00 0.00 A ATOM 183 HB THR A 11 -26.127 9.204 -14.791 1.00 0.00 A ATOM 184 HG1 THR A 11 -26.631 7.677 -16.342 1.00 0.00 A ATOM 185 HG21 THR A 11 -23.917 8.010 -16.365 1.00 0.00 A ATOM 186 HG22 THR A 11 -23.472 9.156 -15.101 1.00 0.00 A ATOM 187 HG23 THR A 11 -24.569 9.647 -16.391 1.00 0.00 A ATOM 188 N THR A 11 -24.338 8.959 -12.789 1.00 0.00 A ATOM 189 O THR A 11 -24.447 5.675 -14.285 1.00 0.00 A ATOM 190 OG1 THR A 11 -26.141 7.314 -15.601 1.00 0.00 A ATOM 191 C LEU A 12 -21.117 5.567 -11.967 1.00 0.00 A ATOM 192 CA LEU A 12 -21.863 5.741 -13.286 1.00 0.00 A ATOM 193 CB LEU A 12 -20.869 6.031 -14.412 1.00 0.00 A ATOM 194 CD1 LEU A 12 -21.137 8.172 -15.688 1.00 0.00 A ATOM 195 CD2 LEU A 12 -20.909 6.006 -16.919 1.00 0.00 A ATOM 196 CG LEU A 12 -21.449 6.684 -15.667 1.00 0.00 A ATOM 197 HN LEU A 12 -22.599 7.648 -12.737 1.00 0.00 A ATOM 198 HA LEU A 12 -22.392 4.827 -13.510 1.00 0.00 A ATOM 199 HB2 LEU A 12 -20.108 6.687 -14.020 1.00 0.00 A ATOM 200 HB1 LEU A 12 -20.419 5.093 -14.704 1.00 0.00 A ATOM 201 HD11 LEU A 12 -20.098 8.318 -15.941 1.00 0.00 A ATOM 202 HD12 LEU A 12 -21.334 8.594 -14.713 1.00 0.00 A ATOM 203 HD13 LEU A 12 -21.760 8.660 -16.423 1.00 0.00 A ATOM 204 HD21 LEU A 12 -19.959 6.446 -17.184 1.00 0.00 A ATOM 205 HD22 LEU A 12 -21.608 6.143 -17.731 1.00 0.00 A ATOM 206 HD23 LEU A 12 -20.778 4.952 -16.729 1.00 0.00 A ATOM 207 HG LEU A 12 -22.525 6.569 -15.661 1.00 0.00 A ATOM 208 N LEU A 12 -22.846 6.815 -13.190 1.00 0.00 A ATOM 209 O LEU A 12 -20.759 6.544 -11.309 1.00 0.00 A ATOM 210 C LYS A 13 -19.249 2.815 -10.529 1.00 0.00 A ATOM 211 CA LYS A 13 -20.178 4.011 -10.347 1.00 0.00 A ATOM 212 CB LYS A 13 -21.177 3.727 -9.222 1.00 0.00 A ATOM 213 CD LYS A 13 -21.184 5.992 -8.135 1.00 0.00 A ATOM 214 CE LYS A 13 -21.558 6.113 -6.666 1.00 0.00 A ATOM 215 CG LYS A 13 -22.017 4.933 -8.837 1.00 0.00 A ATOM 216 HN LYS A 13 -21.195 3.578 -12.152 1.00 0.00 A ATOM 217 HA LYS A 13 -19.587 4.874 -10.081 1.00 0.00 A ATOM 218 HB2 LYS A 13 -21.842 2.938 -9.539 1.00 0.00 A ATOM 219 HB1 LYS A 13 -20.633 3.399 -8.348 1.00 0.00 A ATOM 220 HD2 LYS A 13 -20.140 5.723 -8.208 1.00 0.00 A ATOM 221 HD1 LYS A 13 -21.346 6.945 -8.618 1.00 0.00 A ATOM 222 HE2 LYS A 13 -21.352 5.173 -6.176 1.00 0.00 A ATOM 223 HE1 LYS A 13 -20.958 6.891 -6.218 1.00 0.00 A ATOM 224 HG2 LYS A 13 -22.447 5.362 -9.730 1.00 0.00 A ATOM 225 HG1 LYS A 13 -22.808 4.612 -8.173 1.00 0.00 A ATOM 226 HZ1 LYS A 13 -23.580 5.594 -6.607 1.00 0.00 A ATOM 227 HZ2 LYS A 13 -23.291 7.155 -7.188 1.00 0.00 A ATOM 228 HZ3 LYS A 13 -23.160 6.831 -5.533 1.00 0.00 A ATOM 229 N LYS A 13 -20.884 4.315 -11.585 1.00 0.00 A ATOM 230 NZ LYS A 13 -22.998 6.447 -6.486 1.00 0.00 A ATOM 231 O LYS A 13 -19.519 1.925 -11.334 1.00 0.00 A ATOM 232 C GLY A 14 -16.027 1.883 -8.929 1.00 0.00 A ATOM 233 CA GLY A 14 -17.203 1.709 -9.869 1.00 0.00 A ATOM 234 HN GLY A 14 -17.991 3.538 -9.150 1.00 0.00 A ATOM 235 HA2 GLY A 14 -17.708 0.785 -9.630 1.00 0.00 A ATOM 236 HA1 GLY A 14 -16.834 1.654 -10.882 1.00 0.00 A ATOM 237 N GLY A 14 -18.154 2.801 -9.775 1.00 0.00 A ATOM 238 O GLY A 14 -15.927 2.890 -8.229 1.00 0.00 A ATOM 239 C GLU A 15 -12.795 0.185 -8.671 1.00 0.00 A ATOM 240 CA GLU A 15 -13.961 0.945 -8.047 1.00 0.00 A ATOM 241 CB GLU A 15 -14.289 0.359 -6.672 1.00 0.00 A ATOM 242 CD GLU A 15 -12.569 -1.112 -5.548 1.00 0.00 A ATOM 243 CG GLU A 15 -13.094 0.299 -5.735 1.00 0.00 A ATOM 244 HN GLU A 15 -15.270 0.119 -9.492 1.00 0.00 A ATOM 245 HA GLU A 15 -13.679 1.980 -7.928 1.00 0.00 A ATOM 246 HB2 GLU A 15 -15.054 0.964 -6.208 1.00 0.00 A ATOM 247 HB1 GLU A 15 -14.667 -0.644 -6.803 1.00 0.00 A ATOM 248 HG2 GLU A 15 -12.302 0.909 -6.143 1.00 0.00 A ATOM 249 HG1 GLU A 15 -13.387 0.689 -4.772 1.00 0.00 A ATOM 250 N GLU A 15 -15.135 0.897 -8.911 1.00 0.00 A ATOM 251 O GLU A 15 -12.956 -0.935 -9.157 1.00 0.00 A ATOM 252 OE1 GLU A 15 -12.399 -1.531 -4.384 1.00 0.00 A ATOM 253 OE2 GLU A 15 -12.329 -1.796 -6.565 1.00 0.00 A ATOM 254 C THR A 16 -9.210 0.422 -8.328 1.00 0.00 A ATOM 255 CA THR A 16 -10.423 0.188 -9.220 1.00 0.00 A ATOM 256 CB THR A 16 -10.123 0.733 -10.629 1.00 0.00 A ATOM 257 CG2 THR A 16 -10.596 -0.241 -11.698 1.00 0.00 A ATOM 258 HN THR A 16 -11.552 1.695 -8.254 1.00 0.00 A ATOM 259 HA THR A 16 -10.601 -0.875 -9.298 1.00 0.00 A ATOM 260 HB THR A 16 -9.055 0.863 -10.728 1.00 0.00 A ATOM 261 HG1 THR A 16 -10.112 2.700 -10.772 1.00 0.00 A ATOM 262 HG21 THR A 16 -11.205 0.283 -12.419 1.00 0.00 A ATOM 263 HG22 THR A 16 -11.177 -1.026 -11.238 1.00 0.00 A ATOM 264 HG23 THR A 16 -9.740 -0.671 -12.196 1.00 0.00 A ATOM 265 N THR A 16 -11.617 0.803 -8.655 1.00 0.00 A ATOM 266 O THR A 16 -9.167 1.381 -7.557 1.00 0.00 A ATOM 267 OG1 THR A 16 -10.767 1.999 -10.812 1.00 0.00 A ATOM 268 C THR A 17 -5.773 -0.690 -8.468 1.00 0.00 A ATOM 269 CA THR A 17 -7.007 -0.351 -7.640 1.00 0.00 A ATOM 270 CB THR A 17 -7.056 -1.277 -6.410 1.00 0.00 A ATOM 271 CG2 THR A 17 -8.376 -1.125 -5.670 1.00 0.00 A ATOM 272 HN THR A 17 -8.314 -1.205 -9.069 1.00 0.00 A ATOM 273 HA THR A 17 -6.926 0.669 -7.293 1.00 0.00 A ATOM 274 HB THR A 17 -6.252 -1.005 -5.740 1.00 0.00 A ATOM 275 HG1 THR A 17 -7.394 -2.803 -7.612 1.00 0.00 A ATOM 276 HG21 THR A 17 -8.795 -0.151 -5.877 1.00 0.00 A ATOM 277 HG22 THR A 17 -8.208 -1.227 -4.609 1.00 0.00 A ATOM 278 HG23 THR A 17 -9.063 -1.889 -6.001 1.00 0.00 A ATOM 279 N THR A 17 -8.222 -0.461 -8.437 1.00 0.00 A ATOM 280 O THR A 17 -5.852 -1.442 -9.441 1.00 0.00 A ATOM 281 OG1 THR A 17 -6.884 -2.640 -6.815 1.00 0.00 A ATOM 282 C THR A 18 -2.203 -0.426 -7.816 1.00 0.00 A ATOM 283 CA THR A 18 -3.380 -0.376 -8.783 1.00 0.00 A ATOM 284 CB THR A 18 -3.113 0.709 -9.844 1.00 0.00 A ATOM 285 CG2 THR A 18 -2.829 2.051 -9.185 1.00 0.00 A ATOM 286 HN THR A 18 -4.632 0.457 -7.294 1.00 0.00 A ATOM 287 HA THR A 18 -3.461 -1.329 -9.286 1.00 0.00 A ATOM 288 HB THR A 18 -3.992 0.808 -10.464 1.00 0.00 A ATOM 289 HG1 THR A 18 -2.285 0.276 -11.580 1.00 0.00 A ATOM 290 HG21 THR A 18 -1.768 2.250 -9.217 1.00 0.00 A ATOM 291 HG22 THR A 18 -3.160 2.025 -8.158 1.00 0.00 A ATOM 292 HG23 THR A 18 -3.357 2.829 -9.715 1.00 0.00 A ATOM 293 N THR A 18 -4.631 -0.133 -8.077 1.00 0.00 A ATOM 294 O THR A 18 -2.174 0.299 -6.822 1.00 0.00 A ATOM 295 OG1 THR A 18 -2.002 0.329 -10.664 1.00 0.00 A ATOM 296 C GLU A 19 1.160 -0.763 -7.913 1.00 0.00 A ATOM 297 CA GLU A 19 -0.053 -1.427 -7.269 1.00 0.00 A ATOM 298 CB GLU A 19 0.239 -2.907 -7.010 1.00 0.00 A ATOM 299 CD GLU A 19 2.579 -3.849 -6.863 1.00 0.00 A ATOM 300 CG GLU A 19 1.456 -3.141 -6.130 1.00 0.00 A ATOM 301 HN GLU A 19 -1.314 -1.836 -8.921 1.00 0.00 A ATOM 302 HA GLU A 19 -0.258 -0.940 -6.328 1.00 0.00 A ATOM 303 HB2 GLU A 19 -0.619 -3.352 -6.528 1.00 0.00 A ATOM 304 HB1 GLU A 19 0.406 -3.400 -7.956 1.00 0.00 A ATOM 305 HG2 GLU A 19 1.821 -2.187 -5.780 1.00 0.00 A ATOM 306 HG1 GLU A 19 1.162 -3.744 -5.284 1.00 0.00 A ATOM 307 N GLU A 19 -1.233 -1.285 -8.114 1.00 0.00 A ATOM 308 O GLU A 19 1.538 -1.092 -9.037 1.00 0.00 A ATOM 309 OE1 GLU A 19 3.547 -3.169 -7.263 1.00 0.00 A ATOM 310 OE2 GLU A 19 2.489 -5.082 -7.038 1.00 0.00 A ATOM 311 C ALA A 20 3.960 1.104 -6.581 1.00 0.00 A ATOM 312 CA ALA A 20 2.938 0.884 -7.691 1.00 0.00 A ATOM 313 CB ALA A 20 2.527 2.214 -8.304 1.00 0.00 A ATOM 314 HN ALA A 20 1.418 0.393 -6.303 1.00 0.00 A ATOM 315 HA ALA A 20 3.388 0.281 -8.467 1.00 0.00 A ATOM 316 HB1 ALA A 20 2.421 2.099 -9.373 1.00 0.00 A ATOM 317 HB2 ALA A 20 1.586 2.531 -7.880 1.00 0.00 A ATOM 318 HB3 ALA A 20 3.284 2.955 -8.095 1.00 0.00 A ATOM 319 N ALA A 20 1.766 0.174 -7.192 1.00 0.00 A ATOM 320 O ALA A 20 3.602 1.250 -5.413 1.00 0.00 A ATOM 321 C VAL A 21 6.430 2.795 -5.598 1.00 0.00 A ATOM 322 CA VAL A 21 6.311 1.326 -5.990 1.00 0.00 A ATOM 323 CB VAL A 21 7.663 0.843 -6.548 1.00 0.00 A ATOM 324 CG1 VAL A 21 8.745 0.937 -5.482 1.00 0.00 A ATOM 325 CG2 VAL A 21 7.544 -0.578 -7.075 1.00 0.00 A ATOM 326 HN VAL A 21 5.460 1.003 -7.900 1.00 0.00 A ATOM 327 HA VAL A 21 6.082 0.746 -5.108 1.00 0.00 A ATOM 328 HB VAL A 21 7.942 1.488 -7.369 1.00 0.00 A ATOM 329 HG11 VAL A 21 8.334 0.647 -4.526 1.00 0.00 A ATOM 330 HG12 VAL A 21 9.561 0.278 -5.739 1.00 0.00 A ATOM 331 HG13 VAL A 21 9.106 1.953 -5.425 1.00 0.00 A ATOM 332 HG21 VAL A 21 8.529 -0.965 -7.291 1.00 0.00 A ATOM 333 HG22 VAL A 21 7.068 -1.200 -6.331 1.00 0.00 A ATOM 334 HG23 VAL A 21 6.952 -0.580 -7.978 1.00 0.00 A ATOM 335 N VAL A 21 5.236 1.125 -6.954 1.00 0.00 A ATOM 336 O VAL A 21 6.952 3.123 -4.533 1.00 0.00 A ATOM 337 C ASP A 22 4.602 5.728 -6.312 1.00 0.00 A ATOM 338 CA ASP A 22 5.993 5.109 -6.212 1.00 0.00 A ATOM 339 CB ASP A 22 6.940 5.791 -7.199 1.00 0.00 A ATOM 340 CG ASP A 22 8.084 6.506 -6.506 1.00 0.00 A ATOM 341 HN ASP A 22 5.538 3.350 -7.299 1.00 0.00 A ATOM 342 HA ASP A 22 6.367 5.255 -5.209 1.00 0.00 A ATOM 343 HB2 ASP A 22 7.356 5.046 -7.863 1.00 0.00 A ATOM 344 HB1 ASP A 22 6.386 6.514 -7.779 1.00 0.00 A ATOM 345 N ASP A 22 5.943 3.674 -6.467 1.00 0.00 A ATOM 346 O ASP A 22 3.752 5.249 -7.061 1.00 0.00 A ATOM 347 OD1 ASP A 22 8.983 5.816 -5.981 1.00 0.00 A ATOM 348 OD2 ASP A 22 8.079 7.754 -6.488 1.00 0.00 A ATOM 349 C ALA A 23 2.882 8.250 -6.851 1.00 0.00 A ATOM 350 CA ALA A 23 3.091 7.477 -5.553 1.00 0.00 A ATOM 351 CB ALA A 23 2.988 8.413 -4.358 1.00 0.00 A ATOM 352 HN ALA A 23 5.096 7.129 -4.974 1.00 0.00 A ATOM 353 HA ALA A 23 2.316 6.730 -5.462 1.00 0.00 A ATOM 354 HB1 ALA A 23 3.561 9.308 -4.552 1.00 0.00 A ATOM 355 HB2 ALA A 23 1.953 8.676 -4.195 1.00 0.00 A ATOM 356 HB3 ALA A 23 3.377 7.920 -3.480 1.00 0.00 A ATOM 357 N ALA A 23 4.378 6.794 -5.550 1.00 0.00 A ATOM 358 O ALA A 23 1.764 8.343 -7.356 1.00 0.00 A ATOM 359 C ALA A 24 3.403 8.698 -9.779 1.00 0.00 A ATOM 360 CA ALA A 24 3.902 9.564 -8.627 1.00 0.00 A ATOM 361 CB ALA A 24 5.266 10.151 -8.958 1.00 0.00 A ATOM 362 HN ALA A 24 4.830 8.692 -6.937 1.00 0.00 A ATOM 363 HA ALA A 24 3.212 10.383 -8.480 1.00 0.00 A ATOM 364 HB1 ALA A 24 5.277 10.477 -9.988 1.00 0.00 A ATOM 365 HB2 ALA A 24 5.463 10.993 -8.311 1.00 0.00 A ATOM 366 HB3 ALA A 24 6.026 9.398 -8.811 1.00 0.00 A ATOM 367 N ALA A 24 3.966 8.802 -7.387 1.00 0.00 A ATOM 368 O ALA A 24 2.651 9.161 -10.638 1.00 0.00 A ATOM 369 C THR A 25 1.991 6.028 -10.627 1.00 0.00 A ATOM 370 CA THR A 25 3.423 6.507 -10.839 1.00 0.00 A ATOM 371 CB THR A 25 4.358 5.285 -10.894 1.00 0.00 A ATOM 372 CG2 THR A 25 4.359 4.667 -12.284 1.00 0.00 A ATOM 373 HN THR A 25 4.424 7.128 -9.080 1.00 0.00 A ATOM 374 HA THR A 25 3.483 7.024 -11.786 1.00 0.00 A ATOM 375 HB THR A 25 4.004 4.547 -10.188 1.00 0.00 A ATOM 376 HG1 THR A 25 6.298 4.958 -10.748 1.00 0.00 A ATOM 377 HG21 THR A 25 4.227 3.598 -12.203 1.00 0.00 A ATOM 378 HG22 THR A 25 5.300 4.878 -12.771 1.00 0.00 A ATOM 379 HG23 THR A 25 3.551 5.086 -12.865 1.00 0.00 A ATOM 380 N THR A 25 3.826 7.438 -9.792 1.00 0.00 A ATOM 381 O THR A 25 1.199 5.975 -11.568 1.00 0.00 A ATOM 382 OG1 THR A 25 5.690 5.671 -10.537 1.00 0.00 A ATOM 383 C ALA A 26 -0.715 6.294 -9.307 1.00 0.00 A ATOM 384 CA ALA A 26 0.327 5.211 -9.051 1.00 0.00 A ATOM 385 CB ALA A 26 0.275 4.758 -7.600 1.00 0.00 A ATOM 386 HN ALA A 26 2.341 5.744 -8.680 1.00 0.00 A ATOM 387 HA ALA A 26 0.107 4.358 -9.677 1.00 0.00 A ATOM 388 HB1 ALA A 26 1.252 4.875 -7.152 1.00 0.00 A ATOM 389 HB2 ALA A 26 -0.443 5.357 -7.061 1.00 0.00 A ATOM 390 HB3 ALA A 26 -0.018 3.719 -7.557 1.00 0.00 A ATOM 391 N ALA A 26 1.665 5.681 -9.386 1.00 0.00 A ATOM 392 O ALA A 26 -1.770 6.029 -9.883 1.00 0.00 A ATOM 393 C GLU A 27 -1.461 8.994 -10.533 1.00 0.00 A ATOM 394 CA GLU A 27 -1.326 8.636 -9.055 1.00 0.00 A ATOM 395 CB GLU A 27 -0.837 9.853 -8.267 1.00 0.00 A ATOM 396 CD GLU A 27 -1.152 12.302 -7.732 1.00 0.00 A ATOM 397 CG GLU A 27 -1.705 11.087 -8.451 1.00 0.00 A ATOM 398 HN GLU A 27 0.443 7.662 -8.421 1.00 0.00 A ATOM 399 HA GLU A 27 -2.294 8.341 -8.679 1.00 0.00 A ATOM 400 HB2 GLU A 27 -0.820 9.603 -7.216 1.00 0.00 A ATOM 401 HB1 GLU A 27 0.166 10.094 -8.587 1.00 0.00 A ATOM 402 HG2 GLU A 27 -1.771 11.311 -9.506 1.00 0.00 A ATOM 403 HG1 GLU A 27 -2.693 10.877 -8.067 1.00 0.00 A ATOM 404 N GLU A 27 -0.413 7.514 -8.874 1.00 0.00 A ATOM 405 O GLU A 27 -2.542 9.353 -11.000 1.00 0.00 A ATOM 406 OE1 GLU A 27 -0.102 12.171 -7.069 1.00 0.00 A ATOM 407 OE2 GLU A 27 -1.770 13.382 -7.831 1.00 0.00 A ATOM 408 C LYS A 28 -1.231 8.231 -13.462 1.00 0.00 A ATOM 409 CA LYS A 28 -0.349 9.205 -12.687 1.00 0.00 A ATOM 410 CB LYS A 28 1.080 9.159 -13.233 1.00 0.00 A ATOM 411 CD LYS A 28 3.272 10.346 -13.549 1.00 0.00 A ATOM 412 CE LYS A 28 4.073 11.597 -13.223 1.00 0.00 A ATOM 413 CG LYS A 28 1.829 10.473 -13.088 1.00 0.00 A ATOM 414 HN LYS A 28 0.476 8.602 -10.833 1.00 0.00 A ATOM 415 HA LYS A 28 -0.740 10.203 -12.811 1.00 0.00 A ATOM 416 HB2 LYS A 28 1.630 8.395 -12.704 1.00 0.00 A ATOM 417 HB1 LYS A 28 1.044 8.904 -14.283 1.00 0.00 A ATOM 418 HD2 LYS A 28 3.726 9.502 -13.052 1.00 0.00 A ATOM 419 HD1 LYS A 28 3.287 10.187 -14.618 1.00 0.00 A ATOM 420 HE2 LYS A 28 3.450 12.269 -12.652 1.00 0.00 A ATOM 421 HE1 LYS A 28 4.932 11.314 -12.633 1.00 0.00 A ATOM 422 HG2 LYS A 28 1.337 11.225 -13.686 1.00 0.00 A ATOM 423 HG1 LYS A 28 1.817 10.771 -12.049 1.00 0.00 A ATOM 424 HZ1 LYS A 28 5.099 13.132 -14.199 1.00 0.00 A ATOM 425 HZ2 LYS A 28 3.721 12.598 -15.022 1.00 0.00 A ATOM 426 HZ3 LYS A 28 5.126 11.656 -15.026 1.00 0.00 A ATOM 427 N LYS A 28 -0.356 8.894 -11.263 1.00 0.00 A ATOM 428 NZ LYS A 28 4.537 12.294 -14.454 1.00 0.00 A ATOM 429 O LYS A 28 -1.976 8.630 -14.357 1.00 0.00 A ATOM 430 C VAL A 29 -3.428 6.146 -13.541 1.00 0.00 A ATOM 431 CA VAL A 29 -1.938 5.922 -13.769 1.00 0.00 A ATOM 432 CB VAL A 29 -1.559 4.516 -13.269 1.00 0.00 A ATOM 433 CG1 VAL A 29 -2.419 3.459 -13.944 1.00 0.00 A ATOM 434 CG2 VAL A 29 -0.081 4.245 -13.509 1.00 0.00 A ATOM 435 HN VAL A 29 -0.532 6.696 -12.389 1.00 0.00 A ATOM 436 HA VAL A 29 -1.734 5.971 -14.829 1.00 0.00 A ATOM 437 HB VAL A 29 -1.743 4.472 -12.205 1.00 0.00 A ATOM 438 HG11 VAL A 29 -1.854 2.543 -14.042 1.00 0.00 A ATOM 439 HG12 VAL A 29 -3.301 3.276 -13.347 1.00 0.00 A ATOM 440 HG13 VAL A 29 -2.713 3.806 -14.923 1.00 0.00 A ATOM 441 HG21 VAL A 29 0.422 5.173 -13.735 1.00 0.00 A ATOM 442 HG22 VAL A 29 0.354 3.807 -12.622 1.00 0.00 A ATOM 443 HG23 VAL A 29 0.030 3.563 -14.338 1.00 0.00 A ATOM 444 N VAL A 29 -1.144 6.952 -13.110 1.00 0.00 A ATOM 445 O VAL A 29 -4.242 5.949 -14.443 1.00 0.00 A ATOM 446 C PHE A 30 -5.712 8.023 -12.740 1.00 0.00 A ATOM 447 CA PHE A 30 -5.173 6.814 -11.981 1.00 0.00 A ATOM 448 CB PHE A 30 -5.312 7.040 -10.474 1.00 0.00 A ATOM 449 CD1 PHE A 30 -6.338 4.799 -10.005 1.00 0.00 A ATOM 450 CD2 PHE A 30 -4.547 5.538 -8.615 1.00 0.00 A ATOM 451 CE1 PHE A 30 -6.422 3.625 -9.279 1.00 0.00 A ATOM 452 CE2 PHE A 30 -4.626 4.367 -7.886 1.00 0.00 A ATOM 453 CG PHE A 30 -5.401 5.767 -9.682 1.00 0.00 A ATOM 454 CZ PHE A 30 -5.566 3.410 -8.217 1.00 0.00 A ATOM 455 HN PHE A 30 -3.085 6.700 -11.651 1.00 0.00 A ATOM 456 HA PHE A 30 -5.747 5.943 -12.260 1.00 0.00 A ATOM 457 HB2 PHE A 30 -4.455 7.591 -10.119 1.00 0.00 A ATOM 458 HB1 PHE A 30 -6.207 7.613 -10.284 1.00 0.00 A ATOM 459 HD1 PHE A 30 -7.010 4.967 -10.836 1.00 0.00 A ATOM 460 HD2 PHE A 30 -3.813 6.285 -8.354 1.00 0.00 A ATOM 461 HE1 PHE A 30 -7.158 2.880 -9.541 1.00 0.00 A ATOM 462 HE2 PHE A 30 -3.956 4.200 -7.056 1.00 0.00 A ATOM 463 HZ PHE A 30 -5.629 2.494 -7.649 1.00 0.00 A ATOM 464 N PHE A 30 -3.780 6.561 -12.328 1.00 0.00 A ATOM 465 O PHE A 30 -6.754 7.947 -13.392 1.00 0.00 A ATOM 466 C LYS A 31 -5.395 10.175 -14.841 1.00 0.00 A ATOM 467 CA LYS A 31 -5.399 10.364 -13.328 1.00 0.00 A ATOM 468 CB LYS A 31 -4.466 11.514 -12.944 1.00 0.00 A ATOM 469 CD LYS A 31 -6.243 13.217 -12.441 1.00 0.00 A ATOM 470 CE LYS A 31 -5.831 14.174 -13.550 1.00 0.00 A ATOM 471 CG LYS A 31 -5.050 12.448 -11.898 1.00 0.00 A ATOM 472 HN LYS A 31 -4.175 9.136 -12.114 1.00 0.00 A ATOM 473 HA LYS A 31 -6.403 10.604 -13.010 1.00 0.00 A ATOM 474 HB2 LYS A 31 -3.547 11.102 -12.555 1.00 0.00 A ATOM 475 HB1 LYS A 31 -4.245 12.093 -13.829 1.00 0.00 A ATOM 476 HD2 LYS A 31 -6.964 12.516 -12.834 1.00 0.00 A ATOM 477 HD1 LYS A 31 -6.691 13.784 -11.636 1.00 0.00 A ATOM 478 HE2 LYS A 31 -4.754 14.195 -13.607 1.00 0.00 A ATOM 479 HE1 LYS A 31 -6.235 13.814 -14.485 1.00 0.00 A ATOM 480 HG2 LYS A 31 -5.368 11.866 -11.046 1.00 0.00 A ATOM 481 HG1 LYS A 31 -4.289 13.151 -11.591 1.00 0.00 A ATOM 482 HZ1 LYS A 31 -6.897 15.580 -12.432 1.00 0.00 A ATOM 483 HZ2 LYS A 31 -6.926 15.865 -14.099 1.00 0.00 A ATOM 484 HZ3 LYS A 31 -5.532 16.212 -13.207 1.00 0.00 A ATOM 485 N LYS A 31 -4.996 9.138 -12.650 1.00 0.00 A ATOM 486 NZ LYS A 31 -6.331 15.555 -13.305 1.00 0.00 A ATOM 487 O LYS A 31 -6.267 10.687 -15.542 1.00 0.00 A ATOM 488 C GLN A 32 -5.393 8.238 -17.244 1.00 0.00 A ATOM 489 CA GLN A 32 -4.291 9.180 -16.769 1.00 0.00 A ATOM 490 CB GLN A 32 -2.920 8.584 -17.092 1.00 0.00 A ATOM 491 CD GLN A 32 -2.526 6.632 -18.647 1.00 0.00 A ATOM 492 CG GLN A 32 -2.782 8.122 -18.533 1.00 0.00 A ATOM 493 HN GLN A 32 -3.742 9.056 -14.729 1.00 0.00 A ATOM 494 HA GLN A 32 -4.394 10.123 -17.284 1.00 0.00 A ATOM 495 HB2 GLN A 32 -2.163 9.329 -16.900 1.00 0.00 A ATOM 496 HB1 GLN A 32 -2.749 7.734 -16.447 1.00 0.00 A ATOM 497 HE21 GLN A 32 -3.964 6.260 -17.326 1.00 0.00 A ATOM 498 HE22 GLN A 32 -3.146 4.875 -17.955 1.00 0.00 A ATOM 499 HG2 GLN A 32 -3.694 8.357 -19.062 1.00 0.00 A ATOM 500 HG1 GLN A 32 -1.957 8.650 -18.989 1.00 0.00 A ATOM 501 N GLN A 32 -4.408 9.436 -15.338 1.00 0.00 A ATOM 502 NE2 GLN A 32 -3.288 5.842 -17.900 1.00 0.00 A ATOM 503 O GLN A 32 -6.042 8.489 -18.260 1.00 0.00 A ATOM 504 OE1 GLN A 32 -1.654 6.196 -19.399 1.00 0.00 A ATOM 505 C TYR A 33 -8.016 6.776 -16.737 1.00 0.00 A ATOM 506 CA TYR A 33 -6.619 6.174 -16.852 1.00 0.00 A ATOM 507 CB TYR A 33 -6.505 4.945 -15.948 1.00 0.00 A ATOM 508 CD1 TYR A 33 -7.662 3.158 -17.306 1.00 0.00 A ATOM 509 CD2 TYR A 33 -8.607 3.760 -15.202 1.00 0.00 A ATOM 510 CE1 TYR A 33 -8.671 2.235 -17.500 1.00 0.00 A ATOM 511 CE2 TYR A 33 -9.619 2.839 -15.388 1.00 0.00 A ATOM 512 CG TYR A 33 -7.612 3.936 -16.155 1.00 0.00 A ATOM 513 CZ TYR A 33 -9.647 2.078 -16.538 1.00 0.00 A ATOM 514 HN TYR A 33 -5.049 7.010 -15.705 1.00 0.00 A ATOM 515 HA TYR A 33 -6.454 5.871 -17.876 1.00 0.00 A ATOM 516 HB2 TYR A 33 -5.566 4.451 -16.140 1.00 0.00 A ATOM 517 HB1 TYR A 33 -6.535 5.263 -14.915 1.00 0.00 A ATOM 518 HD1 TYR A 33 -6.896 3.282 -18.057 1.00 0.00 A ATOM 519 HD2 TYR A 33 -8.583 4.358 -14.302 1.00 0.00 A ATOM 520 HE1 TYR A 33 -8.693 1.639 -18.401 1.00 0.00 A ATOM 521 HE2 TYR A 33 -10.384 2.716 -14.635 1.00 0.00 A ATOM 522 HH TYR A 33 -10.277 0.279 -16.783 1.00 0.00 A ATOM 523 N TYR A 33 -5.598 7.155 -16.504 1.00 0.00 A ATOM 524 O TYR A 33 -8.892 6.504 -17.557 1.00 0.00 A ATOM 525 OH TYR A 33 -10.654 1.160 -16.728 1.00 0.00 A ATOM 526 C ALA A 34 -9.756 9.339 -16.516 1.00 0.00 A ATOM 527 CA ALA A 34 -9.504 8.242 -15.488 1.00 0.00 A ATOM 528 CB ALA A 34 -9.573 8.811 -14.079 1.00 0.00 A ATOM 529 HN ALA A 34 -7.478 7.777 -15.092 1.00 0.00 A ATOM 530 HA ALA A 34 -10.274 7.489 -15.584 1.00 0.00 A ATOM 531 HB1 ALA A 34 -9.128 8.111 -13.387 1.00 0.00 A ATOM 532 HB2 ALA A 34 -9.034 9.746 -14.042 1.00 0.00 A ATOM 533 HB3 ALA A 34 -10.604 8.978 -13.808 1.00 0.00 A ATOM 534 N ALA A 34 -8.216 7.598 -15.711 1.00 0.00 A ATOM 535 O ALA A 34 -10.841 9.431 -17.088 1.00 0.00 A ATOM 536 C ASN A 35 -9.168 10.732 -19.102 1.00 0.00 A ATOM 537 CA ASN A 35 -8.857 11.264 -17.706 1.00 0.00 A ATOM 538 CB ASN A 35 -7.563 12.079 -17.735 1.00 0.00 A ATOM 539 CG ASN A 35 -7.447 12.934 -18.982 1.00 0.00 A ATOM 540 HN ASN A 35 -7.903 10.047 -16.260 1.00 0.00 A ATOM 541 HA ASN A 35 -9.667 11.902 -17.387 1.00 0.00 A ATOM 542 HB2 ASN A 35 -7.535 12.729 -16.873 1.00 0.00 A ATOM 543 HB1 ASN A 35 -6.719 11.407 -17.702 1.00 0.00 A ATOM 544 HD21 ASN A 35 -5.542 12.404 -19.198 1.00 0.00 A ATOM 545 HD22 ASN A 35 -6.161 13.487 -20.394 1.00 0.00 A ATOM 546 N ASN A 35 -8.745 10.171 -16.747 1.00 0.00 A ATOM 547 ND2 ASN A 35 -6.264 12.942 -19.586 1.00 0.00 A ATOM 548 O ASN A 35 -10.037 11.258 -19.798 1.00 0.00 A ATOM 549 OD1 ASN A 35 -8.409 13.580 -19.398 1.00 0.00 A ATOM 550 C ASP A 36 -10.091 8.596 -20.976 1.00 0.00 A ATOM 551 CA ASP A 36 -8.654 9.083 -20.816 1.00 0.00 A ATOM 552 CB ASP A 36 -7.682 7.919 -21.019 1.00 0.00 A ATOM 553 CG ASP A 36 -7.415 7.637 -22.484 1.00 0.00 A ATOM 554 HN ASP A 36 -7.776 9.312 -18.903 1.00 0.00 A ATOM 555 HA ASP A 36 -8.458 9.838 -21.562 1.00 0.00 A ATOM 556 HB2 ASP A 36 -6.743 8.155 -20.540 1.00 0.00 A ATOM 557 HB1 ASP A 36 -8.098 7.029 -20.569 1.00 0.00 A ATOM 558 N ASP A 36 -8.454 9.687 -19.504 1.00 0.00 A ATOM 559 O ASP A 36 -10.601 8.494 -22.091 1.00 0.00 A ATOM 560 OD1 ASP A 36 -6.334 7.094 -22.796 1.00 0.00 A ATOM 561 OD2 ASP A 36 -8.287 7.958 -23.318 1.00 0.00 A ATOM 562 C ASN A 37 -13.092 8.976 -20.040 1.00 0.00 A ATOM 563 CA ASN A 37 -12.115 7.816 -19.871 1.00 0.00 A ATOM 564 CB ASN A 37 -12.427 7.055 -18.581 1.00 0.00 A ATOM 565 CG ASN A 37 -12.829 5.616 -18.841 1.00 0.00 A ATOM 566 HN ASN A 37 -10.277 8.397 -18.995 1.00 0.00 A ATOM 567 HA ASN A 37 -12.222 7.145 -20.709 1.00 0.00 A ATOM 568 HB2 ASN A 37 -11.551 7.055 -17.949 1.00 0.00 A ATOM 569 HB1 ASN A 37 -13.238 7.548 -18.066 1.00 0.00 A ATOM 570 HD21 ASN A 37 -11.166 5.317 -19.891 1.00 0.00 A ATOM 571 HD22 ASN A 37 -12.223 3.956 -19.752 1.00 0.00 A ATOM 572 N ASN A 37 -10.737 8.295 -19.854 1.00 0.00 A ATOM 573 ND2 ASN A 37 -11.987 4.890 -19.568 1.00 0.00 A ATOM 574 O ASN A 37 -14.292 8.770 -20.212 1.00 0.00 A ATOM 575 OD1 ASN A 37 -13.883 5.163 -18.394 1.00 0.00 A ATOM 576 C GLY A 38 -14.146 11.721 -18.862 1.00 0.00 A ATOM 577 CA GLY A 38 -13.407 11.371 -20.139 1.00 0.00 A ATOM 578 HN GLY A 38 -11.603 10.301 -19.851 1.00 0.00 A ATOM 579 HA2 GLY A 38 -12.788 12.209 -20.425 1.00 0.00 A ATOM 580 HA1 GLY A 38 -14.129 11.187 -20.920 1.00 0.00 A ATOM 581 N GLY A 38 -12.567 10.197 -19.990 1.00 0.00 A ATOM 582 O GLY A 38 -15.184 12.382 -18.899 1.00 0.00 A ATOM 583 C VAL A 39 -14.199 13.032 -16.112 1.00 0.00 A ATOM 584 CA VAL A 39 -14.229 11.543 -16.436 1.00 0.00 A ATOM 585 CB VAL A 39 -13.523 10.769 -15.307 1.00 0.00 A ATOM 586 CG1 VAL A 39 -12.076 11.218 -15.174 1.00 0.00 A ATOM 587 CG2 VAL A 39 -14.268 10.948 -13.993 1.00 0.00 A ATOM 588 HN VAL A 39 -12.784 10.751 -17.765 1.00 0.00 A ATOM 589 HA VAL A 39 -15.257 11.214 -16.481 1.00 0.00 A ATOM 590 HB VAL A 39 -13.529 9.719 -15.559 1.00 0.00 A ATOM 591 HG11 VAL A 39 -11.449 10.359 -14.988 1.00 0.00 A ATOM 592 HG12 VAL A 39 -11.764 11.703 -16.088 1.00 0.00 A ATOM 593 HG13 VAL A 39 -11.989 11.912 -14.351 1.00 0.00 A ATOM 594 HG21 VAL A 39 -15.213 10.428 -14.041 1.00 0.00 A ATOM 595 HG22 VAL A 39 -13.676 10.544 -13.184 1.00 0.00 A ATOM 596 HG23 VAL A 39 -14.444 11.999 -13.818 1.00 0.00 A ATOM 597 N VAL A 39 -13.613 11.274 -17.730 1.00 0.00 A ATOM 598 O VAL A 39 -13.157 13.680 -16.216 1.00 0.00 A ATOM 599 C ASP A 40 -16.075 15.163 -13.995 1.00 0.00 A ATOM 600 CA ASP A 40 -15.455 14.983 -15.378 1.00 0.00 A ATOM 601 CB ASP A 40 -16.290 15.722 -16.425 1.00 0.00 A ATOM 602 CG ASP A 40 -16.119 17.226 -16.346 1.00 0.00 A ATOM 603 HN ASP A 40 -16.145 13.001 -15.656 1.00 0.00 A ATOM 604 HA ASP A 40 -14.458 15.398 -15.368 1.00 0.00 A ATOM 605 HB2 ASP A 40 -15.991 15.395 -17.410 1.00 0.00 A ATOM 606 HB1 ASP A 40 -17.333 15.487 -16.274 1.00 0.00 A ATOM 607 N ASP A 40 -15.349 13.569 -15.719 1.00 0.00 A ATOM 608 O ASP A 40 -16.978 14.424 -13.608 1.00 0.00 A ATOM 609 OD1 ASP A 40 -15.012 17.714 -16.655 1.00 0.00 A ATOM 610 OD2 ASP A 40 -17.092 17.915 -15.977 1.00 0.00 A ATOM 611 C GLY A 41 -15.039 16.956 -10.987 1.00 0.00 A ATOM 612 CA GLY A 41 -16.098 16.411 -11.924 1.00 0.00 A ATOM 613 HN GLY A 41 -14.860 16.709 -13.616 1.00 0.00 A ATOM 614 HA2 GLY A 41 -16.904 17.126 -11.996 1.00 0.00 A ATOM 615 HA1 GLY A 41 -16.484 15.489 -11.514 1.00 0.00 A ATOM 616 N GLY A 41 -15.581 16.152 -13.255 1.00 0.00 A ATOM 617 O GLY A 41 -14.261 17.832 -11.363 1.00 0.00 A ATOM 618 C GLU A 42 -13.166 15.720 -8.307 1.00 0.00 A ATOM 619 CA GLU A 42 -14.041 16.882 -8.769 1.00 0.00 A ATOM 620 CB GLU A 42 -14.755 17.505 -7.568 1.00 0.00 A ATOM 621 CD GLU A 42 -14.974 19.544 -6.092 1.00 0.00 A ATOM 622 CG GLU A 42 -14.094 18.776 -7.059 1.00 0.00 A ATOM 623 HN GLU A 42 -15.660 15.745 -9.522 1.00 0.00 A ATOM 624 HA GLU A 42 -13.412 17.629 -9.229 1.00 0.00 A ATOM 625 HB2 GLU A 42 -15.770 17.740 -7.850 1.00 0.00 A ATOM 626 HB1 GLU A 42 -14.771 16.786 -6.762 1.00 0.00 A ATOM 627 HG2 GLU A 42 -13.176 18.513 -6.555 1.00 0.00 A ATOM 628 HG1 GLU A 42 -13.871 19.412 -7.903 1.00 0.00 A ATOM 629 N GLU A 42 -15.012 16.439 -9.762 1.00 0.00 A ATOM 630 O GLU A 42 -13.615 14.575 -8.254 1.00 0.00 A ATOM 631 OE1 GLU A 42 -16.153 19.163 -5.932 1.00 0.00 A ATOM 632 OE2 GLU A 42 -14.485 20.525 -5.495 1.00 0.00 A ATOM 633 C TRP A 43 -10.481 15.313 -6.111 1.00 0.00 A ATOM 634 CA TRP A 43 -10.978 15.004 -7.519 1.00 0.00 A ATOM 635 CB TRP A 43 -9.793 14.904 -8.481 1.00 0.00 A ATOM 636 CD1 TRP A 43 -10.701 14.522 -10.847 1.00 0.00 A ATOM 637 CD2 TRP A 43 -9.786 12.706 -9.908 1.00 0.00 A ATOM 638 CE2 TRP A 43 -10.242 12.364 -11.196 1.00 0.00 A ATOM 639 CE3 TRP A 43 -9.171 11.723 -9.128 1.00 0.00 A ATOM 640 CG TRP A 43 -10.089 14.091 -9.705 1.00 0.00 A ATOM 641 CH2 TRP A 43 -9.499 10.138 -10.932 1.00 0.00 A ATOM 642 CZ2 TRP A 43 -10.104 11.081 -11.717 1.00 0.00 A ATOM 643 CZ3 TRP A 43 -9.035 10.450 -9.647 1.00 0.00 A ATOM 644 HN TRP A 43 -11.617 16.954 -8.039 1.00 0.00 A ATOM 645 HA TRP A 43 -11.499 14.058 -7.505 1.00 0.00 A ATOM 646 HB2 TRP A 43 -9.512 15.897 -8.801 1.00 0.00 A ATOM 647 HB1 TRP A 43 -8.960 14.446 -7.968 1.00 0.00 A ATOM 648 HD1 TRP A 43 -11.055 15.529 -11.005 1.00 0.00 A ATOM 649 HE1 TRP A 43 -11.197 13.547 -12.641 1.00 0.00 A ATOM 650 HE3 TRP A 43 -8.807 11.944 -8.135 1.00 0.00 A ATOM 651 HH2 TRP A 43 -9.371 9.130 -11.296 1.00 0.00 A ATOM 652 HZ2 TRP A 43 -10.455 10.825 -12.706 1.00 0.00 A ATOM 653 HZ3 TRP A 43 -8.563 9.677 -9.058 1.00 0.00 A ATOM 654 N TRP A 43 -11.916 16.023 -7.976 1.00 0.00 A ATOM 655 NE1 TRP A 43 -10.797 13.488 -11.748 1.00 0.00 A ATOM 656 O TRP A 43 -10.168 16.460 -5.790 1.00 0.00 A ATOM 657 C THR A 44 -8.661 13.671 -3.656 1.00 0.00 A ATOM 658 CA THR A 44 -9.951 14.446 -3.900 1.00 0.00 A ATOM 659 CB THR A 44 -11.017 13.975 -2.892 1.00 0.00 A ATOM 660 CG2 THR A 44 -10.975 14.818 -1.627 1.00 0.00 A ATOM 661 HN THR A 44 -10.675 13.394 -5.588 1.00 0.00 A ATOM 662 HA THR A 44 -9.767 15.497 -3.732 1.00 0.00 A ATOM 663 HB THR A 44 -10.813 12.947 -2.629 1.00 0.00 A ATOM 664 HG1 THR A 44 -12.476 14.952 -3.790 1.00 0.00 A ATOM 665 HG21 THR A 44 -11.702 14.444 -0.921 1.00 0.00 A ATOM 666 HG22 THR A 44 -11.203 15.845 -1.870 1.00 0.00 A ATOM 667 HG23 THR A 44 -9.989 14.762 -1.190 1.00 0.00 A ATOM 668 N THR A 44 -10.411 14.283 -5.274 1.00 0.00 A ATOM 669 O THR A 44 -8.460 12.591 -4.211 1.00 0.00 A ATOM 670 OG1 THR A 44 -12.319 14.056 -3.482 1.00 0.00 A ATOM 671 C TYR A 45 -6.259 13.607 -1.005 1.00 0.00 A ATOM 672 CA TYR A 45 -6.517 13.592 -2.508 1.00 0.00 A ATOM 673 CB TYR A 45 -5.374 14.298 -3.240 1.00 0.00 A ATOM 674 CD1 TYR A 45 -4.563 13.374 -5.446 1.00 0.00 A ATOM 675 CD2 TYR A 45 -6.419 14.869 -5.467 1.00 0.00 A ATOM 676 CE1 TYR A 45 -4.631 13.261 -6.821 1.00 0.00 A ATOM 677 CE2 TYR A 45 -6.495 14.761 -6.842 1.00 0.00 A ATOM 678 CG TYR A 45 -5.454 14.178 -4.745 1.00 0.00 A ATOM 679 CZ TYR A 45 -5.599 13.957 -7.515 1.00 0.00 A ATOM 680 HN TYR A 45 -8.007 15.093 -2.412 1.00 0.00 A ATOM 681 HA TYR A 45 -6.568 12.567 -2.844 1.00 0.00 A ATOM 682 HB2 TYR A 45 -5.389 15.347 -2.991 1.00 0.00 A ATOM 683 HB1 TYR A 45 -4.434 13.870 -2.922 1.00 0.00 A ATOM 684 HD1 TYR A 45 -3.805 12.830 -4.899 1.00 0.00 A ATOM 685 HD2 TYR A 45 -7.119 15.499 -4.938 1.00 0.00 A ATOM 686 HE1 TYR A 45 -3.930 12.631 -7.348 1.00 0.00 A ATOM 687 HE2 TYR A 45 -7.253 15.306 -7.386 1.00 0.00 A ATOM 688 HH TYR A 45 -5.884 12.943 -9.123 1.00 0.00 A ATOM 689 N TYR A 45 -7.790 14.230 -2.824 1.00 0.00 A ATOM 690 O TYR A 45 -6.064 14.665 -0.407 1.00 0.00 A ATOM 691 OH TYR A 45 -5.671 13.848 -8.885 1.00 0.00 A ATOM 692 C ASP A 46 -4.647 11.695 1.306 1.00 0.00 A ATOM 693 CA ASP A 46 -6.021 12.298 1.033 1.00 0.00 A ATOM 694 CB ASP A 46 -7.107 11.435 1.677 1.00 0.00 A ATOM 695 CG ASP A 46 -8.504 11.935 1.366 1.00 0.00 A ATOM 696 HN ASP A 46 -6.419 11.616 -0.931 1.00 0.00 A ATOM 697 HA ASP A 46 -6.058 13.287 1.464 1.00 0.00 A ATOM 698 HB2 ASP A 46 -7.018 10.422 1.311 1.00 0.00 A ATOM 699 HB1 ASP A 46 -6.973 11.439 2.749 1.00 0.00 A ATOM 700 N ASP A 46 -6.258 12.424 -0.400 1.00 0.00 A ATOM 701 O ASP A 46 -4.467 10.479 1.238 1.00 0.00 A ATOM 702 OD1 ASP A 46 -8.770 13.134 1.593 1.00 0.00 A ATOM 703 OD2 ASP A 46 -9.332 11.128 0.894 1.00 0.00 A ATOM 704 C ASP A 47 -2.283 11.257 3.165 1.00 0.00 A ATOM 705 CA ASP A 47 -2.322 12.105 1.898 1.00 0.00 A ATOM 706 CB ASP A 47 -1.386 13.305 2.044 1.00 0.00 A ATOM 707 CG ASP A 47 -0.536 13.530 0.809 1.00 0.00 A ATOM 708 HN ASP A 47 -3.886 13.510 1.652 1.00 0.00 A ATOM 709 HA ASP A 47 -1.991 11.501 1.066 1.00 0.00 A ATOM 710 HB2 ASP A 47 -1.976 14.194 2.219 1.00 0.00 A ATOM 711 HB1 ASP A 47 -0.730 13.142 2.886 1.00 0.00 A ATOM 712 N ASP A 47 -3.680 12.553 1.614 1.00 0.00 A ATOM 713 O ASP A 47 -1.295 10.577 3.439 1.00 0.00 A ATOM 714 OD1 ASP A 47 -0.962 13.114 -0.289 1.00 0.00 A ATOM 715 OD2 ASP A 47 0.555 14.123 0.940 1.00 0.00 A ATOM 716 C ALA A 48 -3.597 9.048 4.889 1.00 0.00 A ATOM 717 CA ALA A 48 -3.455 10.539 5.174 1.00 0.00 A ATOM 718 CB ALA A 48 -4.623 11.032 6.015 1.00 0.00 A ATOM 719 HN ALA A 48 -4.121 11.864 3.664 1.00 0.00 A ATOM 720 HA ALA A 48 -2.545 10.703 5.734 1.00 0.00 A ATOM 721 HB1 ALA A 48 -5.480 10.395 5.847 1.00 0.00 A ATOM 722 HB2 ALA A 48 -4.351 11.003 7.060 1.00 0.00 A ATOM 723 HB3 ALA A 48 -4.866 12.045 5.733 1.00 0.00 A ATOM 724 N ALA A 48 -3.365 11.303 3.936 1.00 0.00 A ATOM 725 O ALA A 48 -2.931 8.219 5.511 1.00 0.00 A ATOM 726 C THR A 49 -4.178 7.025 2.178 1.00 0.00 A ATOM 727 CA THR A 49 -4.702 7.319 3.579 1.00 0.00 A ATOM 728 CB THR A 49 -6.200 6.964 3.639 1.00 0.00 A ATOM 729 CG2 THR A 49 -6.688 6.916 5.079 1.00 0.00 A ATOM 730 HN THR A 49 -4.973 9.416 3.486 1.00 0.00 A ATOM 731 HA THR A 49 -4.177 6.696 4.288 1.00 0.00 A ATOM 732 HB THR A 49 -6.341 5.989 3.194 1.00 0.00 A ATOM 733 HG1 THR A 49 -7.244 8.630 3.493 1.00 0.00 A ATOM 734 HG21 THR A 49 -6.432 7.840 5.577 1.00 0.00 A ATOM 735 HG22 THR A 49 -6.218 6.089 5.591 1.00 0.00 A ATOM 736 HG23 THR A 49 -7.759 6.786 5.092 1.00 0.00 A ATOM 737 N THR A 49 -4.471 8.711 3.945 1.00 0.00 A ATOM 738 O THR A 49 -4.371 5.931 1.648 1.00 0.00 A ATOM 739 OG1 THR A 49 -6.962 7.927 2.903 1.00 0.00 A ATOM 740 C LYS A 50 -4.001 7.300 -0.719 1.00 0.00 A ATOM 741 CA LYS A 50 -2.956 7.855 0.243 1.00 0.00 A ATOM 742 CB LYS A 50 -1.737 6.932 0.277 1.00 0.00 A ATOM 743 CD LYS A 50 -0.226 8.620 1.363 1.00 0.00 A ATOM 744 CE LYS A 50 0.823 8.853 2.439 1.00 0.00 A ATOM 745 CG LYS A 50 -0.793 7.212 1.434 1.00 0.00 A ATOM 746 HN LYS A 50 -3.390 8.859 2.056 1.00 0.00 A ATOM 747 HA LYS A 50 -2.649 8.831 -0.102 1.00 0.00 A ATOM 748 HB2 LYS A 50 -2.076 5.909 0.356 1.00 0.00 A ATOM 749 HB1 LYS A 50 -1.186 7.048 -0.645 1.00 0.00 A ATOM 750 HD2 LYS A 50 0.229 8.766 0.395 1.00 0.00 A ATOM 751 HD1 LYS A 50 -1.030 9.330 1.495 1.00 0.00 A ATOM 752 HE2 LYS A 50 1.208 9.856 2.336 1.00 0.00 A ATOM 753 HE1 LYS A 50 0.356 8.745 3.407 1.00 0.00 A ATOM 754 HG2 LYS A 50 -1.333 7.100 2.362 1.00 0.00 A ATOM 755 HG1 LYS A 50 0.022 6.503 1.402 1.00 0.00 A ATOM 756 HZ1 LYS A 50 2.850 8.363 2.545 1.00 0.00 A ATOM 757 HZ2 LYS A 50 1.996 7.494 1.372 1.00 0.00 A ATOM 758 HZ3 LYS A 50 1.817 7.107 3.009 1.00 0.00 A ATOM 759 N LYS A 50 -3.512 8.009 1.582 1.00 0.00 A ATOM 760 NZ LYS A 50 1.950 7.886 2.334 1.00 0.00 A ATOM 761 O LYS A 50 -3.709 6.421 -1.530 1.00 0.00 A ATOM 762 C THR A 51 -6.943 8.551 -2.222 1.00 0.00 A ATOM 763 CA THR A 51 -6.310 7.376 -1.487 1.00 0.00 A ATOM 764 CB THR A 51 -7.399 6.640 -0.683 1.00 0.00 A ATOM 765 CG2 THR A 51 -8.161 7.610 0.208 1.00 0.00 A ATOM 766 HN THR A 51 -5.392 8.518 0.041 1.00 0.00 A ATOM 767 HA THR A 51 -5.901 6.688 -2.213 1.00 0.00 A ATOM 768 HB THR A 51 -6.924 5.898 -0.058 1.00 0.00 A ATOM 769 HG1 THR A 51 -8.899 6.638 -1.963 1.00 0.00 A ATOM 770 HG21 THR A 51 -8.930 8.101 -0.370 1.00 0.00 A ATOM 771 HG22 THR A 51 -7.479 8.348 0.602 1.00 0.00 A ATOM 772 HG23 THR A 51 -8.616 7.067 1.023 1.00 0.00 A ATOM 773 N THR A 51 -5.222 7.819 -0.625 1.00 0.00 A ATOM 774 O THR A 51 -7.145 9.621 -1.646 1.00 0.00 A ATOM 775 OG1 THR A 51 -8.309 5.988 -1.575 1.00 0.00 A ATOM 776 C PHE A 52 -9.285 9.003 -4.719 1.00 0.00 A ATOM 777 CA PHE A 52 -7.866 9.391 -4.312 1.00 0.00 A ATOM 778 CB PHE A 52 -7.020 9.654 -5.559 1.00 0.00 A ATOM 779 CD1 PHE A 52 -4.647 9.067 -6.126 1.00 0.00 A ATOM 780 CD2 PHE A 52 -5.054 10.384 -4.181 1.00 0.00 A ATOM 781 CE1 PHE A 52 -3.288 9.110 -5.875 1.00 0.00 A ATOM 782 CE2 PHE A 52 -3.697 10.431 -3.925 1.00 0.00 A ATOM 783 CG PHE A 52 -5.544 9.703 -5.283 1.00 0.00 A ATOM 784 CZ PHE A 52 -2.813 9.792 -4.772 1.00 0.00 A ATOM 785 HN PHE A 52 -7.070 7.472 -3.901 1.00 0.00 A ATOM 786 HA PHE A 52 -7.908 10.291 -3.719 1.00 0.00 A ATOM 787 HB2 PHE A 52 -7.196 8.869 -6.278 1.00 0.00 A ATOM 788 HB1 PHE A 52 -7.310 10.602 -5.989 1.00 0.00 A ATOM 789 HD1 PHE A 52 -5.018 8.533 -6.989 1.00 0.00 A ATOM 790 HD2 PHE A 52 -5.744 10.883 -3.516 1.00 0.00 A ATOM 791 HE1 PHE A 52 -2.600 8.610 -6.540 1.00 0.00 A ATOM 792 HE2 PHE A 52 -3.328 10.965 -3.062 1.00 0.00 A ATOM 793 HZ PHE A 52 -1.752 9.828 -4.575 1.00 0.00 A ATOM 794 N PHE A 52 -7.255 8.347 -3.498 1.00 0.00 A ATOM 795 O PHE A 52 -9.628 7.822 -4.772 1.00 0.00 A ATOM 796 C THR A 53 -11.952 10.818 -6.417 1.00 0.00 A ATOM 797 CA THR A 53 -11.488 9.774 -5.407 1.00 0.00 A ATOM 798 CB THR A 53 -12.437 9.794 -4.193 1.00 0.00 A ATOM 799 CG2 THR A 53 -12.466 11.173 -3.551 1.00 0.00 A ATOM 800 HN THR A 53 -9.775 10.928 -4.945 1.00 0.00 A ATOM 801 HA THR A 53 -11.542 8.796 -5.864 1.00 0.00 A ATOM 802 HB THR A 53 -12.078 9.081 -3.464 1.00 0.00 A ATOM 803 HG1 THR A 53 -14.242 10.206 -4.870 1.00 0.00 A ATOM 804 HG21 THR A 53 -12.059 11.114 -2.553 1.00 0.00 A ATOM 805 HG22 THR A 53 -13.485 11.527 -3.505 1.00 0.00 A ATOM 806 HG23 THR A 53 -11.874 11.856 -4.141 1.00 0.00 A ATOM 807 N THR A 53 -10.107 10.008 -5.006 1.00 0.00 A ATOM 808 O THR A 53 -11.428 11.931 -6.459 1.00 0.00 A ATOM 809 OG1 THR A 53 -13.759 9.423 -4.598 1.00 0.00 A ATOM 810 C VAL A 54 -14.999 11.346 -8.233 1.00 0.00 A ATOM 811 CA VAL A 54 -13.474 11.357 -8.238 1.00 0.00 A ATOM 812 CB VAL A 54 -12.974 10.987 -9.647 1.00 0.00 A ATOM 813 CG1 VAL A 54 -13.300 9.536 -9.965 1.00 0.00 A ATOM 814 CG2 VAL A 54 -13.577 11.918 -10.688 1.00 0.00 A ATOM 815 HN VAL A 54 -13.316 9.551 -7.146 1.00 0.00 A ATOM 816 HA VAL A 54 -13.130 12.355 -8.007 1.00 0.00 A ATOM 817 HB VAL A 54 -11.900 11.105 -9.668 1.00 0.00 A ATOM 818 HG11 VAL A 54 -12.759 9.231 -10.849 1.00 0.00 A ATOM 819 HG12 VAL A 54 -13.011 8.911 -9.132 1.00 0.00 A ATOM 820 HG13 VAL A 54 -14.361 9.435 -10.140 1.00 0.00 A ATOM 821 HG21 VAL A 54 -13.879 12.840 -10.213 1.00 0.00 A ATOM 822 HG22 VAL A 54 -12.842 12.130 -11.451 1.00 0.00 A ATOM 823 HG23 VAL A 54 -14.437 11.446 -11.139 1.00 0.00 A ATOM 824 N VAL A 54 -12.939 10.452 -7.229 1.00 0.00 A ATOM 825 O VAL A 54 -15.624 10.303 -8.425 1.00 0.00 A ATOM 826 C THR A 55 -17.548 13.494 -9.140 1.00 0.00 A ATOM 827 CA THR A 55 -17.045 12.640 -7.981 1.00 0.00 A ATOM 828 CB THR A 55 -17.527 13.259 -6.655 1.00 0.00 A ATOM 829 CG2 THR A 55 -19.042 13.389 -6.638 1.00 0.00 A ATOM 830 HN THR A 55 -15.040 13.311 -7.867 1.00 0.00 A ATOM 831 HA THR A 55 -17.467 11.650 -8.066 1.00 0.00 A ATOM 832 HB THR A 55 -17.095 14.245 -6.558 1.00 0.00 A ATOM 833 HG1 THR A 55 -16.141 12.481 -5.487 1.00 0.00 A ATOM 834 HG21 THR A 55 -19.326 14.352 -7.035 1.00 0.00 A ATOM 835 HG22 THR A 55 -19.400 13.297 -5.623 1.00 0.00 A ATOM 836 HG23 THR A 55 -19.477 12.608 -7.244 1.00 0.00 A ATOM 837 N THR A 55 -15.593 12.515 -8.012 1.00 0.00 A ATOM 838 O THR A 55 -16.927 14.492 -9.502 1.00 0.00 A ATOM 839 OG1 THR A 55 -17.099 12.451 -5.553 1.00 0.00 A ATOM 840 C GLU A 56 -20.662 14.324 -10.485 1.00 0.00 A ATOM 841 CA GLU A 56 -19.263 13.824 -10.835 1.00 0.00 A ATOM 842 CB GLU A 56 -19.323 12.933 -12.077 1.00 0.00 A ATOM 843 CD GLU A 56 -17.998 11.491 -13.672 1.00 0.00 A ATOM 844 CG GLU A 56 -18.079 12.086 -12.280 1.00 0.00 A ATOM 845 HN GLU A 56 -19.127 12.290 -9.382 1.00 0.00 A ATOM 846 HA GLU A 56 -18.632 14.674 -11.043 1.00 0.00 A ATOM 847 HB2 GLU A 56 -20.174 12.273 -11.992 1.00 0.00 A ATOM 848 HB1 GLU A 56 -19.452 13.559 -12.948 1.00 0.00 A ATOM 849 HG2 GLU A 56 -17.208 12.703 -12.118 1.00 0.00 A ATOM 850 HG1 GLU A 56 -18.086 11.280 -11.560 1.00 0.00 A ATOM 851 N GLU A 56 -18.677 13.094 -9.716 1.00 0.00 A ATOM 852 OT1 GLU A 56 -21.118 15.338 -11.012 1.00 0.00 A ATOM 853 OE1 GLU A 56 -17.044 11.826 -14.405 1.00 0.00 A ATOM 854 OE2 GLU A 56 -18.888 10.691 -14.029 1.00 0.00 A END
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