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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546920 |
2lic   |
17888 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 18.242 -1.199 -6.845 1.00 0.00 A ATOM 2 CA GLU A 1 16.971 -1.448 -7.647 1.00 0.00 A ATOM 3 CB GLU A 1 16.296 -2.736 -7.164 1.00 0.00 A ATOM 4 CD GLU A 1 17.399 -4.412 -8.706 1.00 0.00 A ATOM 5 CG GLU A 1 17.175 -3.974 -7.271 1.00 0.00 A ATOM 6 HT1 GLU A 1 16.414 -1.803 -9.626 1.00 0.00 A ATOM 7 HT2 GLU A 1 18.008 -2.243 -9.272 1.00 0.00 A ATOM 8 HT3 GLU A 1 17.604 -0.612 -9.450 1.00 0.00 A ATOM 9 HA GLU A 1 16.298 -0.618 -7.491 1.00 0.00 A ATOM 10 HB2 GLU A 1 16.012 -2.612 -6.130 1.00 0.00 A ATOM 11 HB1 GLU A 1 15.406 -2.903 -7.753 1.00 0.00 A ATOM 12 HG2 GLU A 1 18.134 -3.756 -6.825 1.00 0.00 A ATOM 13 HG1 GLU A 1 16.703 -4.781 -6.733 1.00 0.00 A ATOM 14 N GLU A 1 17.271 -1.534 -9.100 1.00 0.00 A ATOM 15 O GLU A 1 18.202 -1.067 -5.621 1.00 0.00 A ATOM 16 OE1 GLU A 1 16.469 -5.001 -9.297 1.00 0.00 A ATOM 17 OE2 GLU A 1 18.504 -4.173 -9.235 1.00 0.00 A ATOM 18 C LYS A 2 20.911 0.589 -6.716 1.00 0.00 A ATOM 19 CA LYS A 2 20.658 -0.901 -6.896 1.00 0.00 A ATOM 20 CB LYS A 2 21.785 -1.530 -7.715 1.00 0.00 A ATOM 21 CD LYS A 2 22.874 -3.637 -8.546 1.00 0.00 A ATOM 22 CE LYS A 2 22.766 -5.151 -8.641 1.00 0.00 A ATOM 23 CG LYS A 2 21.668 -3.040 -7.840 1.00 0.00 A ATOM 24 HN LYS A 2 19.339 -1.247 -8.515 1.00 0.00 A ATOM 25 HA LYS A 2 20.628 -1.368 -5.923 1.00 0.00 A ATOM 26 HB2 LYS A 2 21.776 -1.106 -8.707 1.00 0.00 A ATOM 27 HB1 LYS A 2 22.730 -1.302 -7.242 1.00 0.00 A ATOM 28 HD2 LYS A 2 22.935 -3.228 -9.542 1.00 0.00 A ATOM 29 HD1 LYS A 2 23.766 -3.382 -7.992 1.00 0.00 A ATOM 30 HE2 LYS A 2 21.915 -5.400 -9.257 1.00 0.00 A ATOM 31 HE1 LYS A 2 23.665 -5.535 -9.096 1.00 0.00 A ATOM 32 HG2 LYS A 2 21.593 -3.469 -6.853 1.00 0.00 A ATOM 33 HG1 LYS A 2 20.778 -3.276 -8.406 1.00 0.00 A ATOM 34 HZ1 LYS A 2 22.569 -6.816 -7.393 1.00 0.00 A ATOM 35 HZ2 LYS A 2 21.705 -5.462 -6.868 1.00 0.00 A ATOM 36 HZ3 LYS A 2 23.384 -5.516 -6.677 1.00 0.00 A ATOM 37 N LYS A 2 19.372 -1.136 -7.542 1.00 0.00 A ATOM 38 NZ LYS A 2 22.594 -5.781 -7.300 1.00 0.00 A ATOM 39 O LYS A 2 20.969 1.343 -7.689 1.00 0.00 A ATOM 40 C LEU A 3 21.731 2.557 -3.696 1.00 0.00 A ATOM 41 CA LEU A 3 21.303 2.408 -5.146 1.00 0.00 A ATOM 42 CB LEU A 3 20.044 3.228 -5.413 1.00 0.00 A ATOM 43 CD1 LEU A 3 20.884 5.136 -6.805 1.00 0.00 A ATOM 44 CD2 LEU A 3 18.929 5.459 -5.279 1.00 0.00 A ATOM 45 CG LEU A 3 20.252 4.741 -5.480 1.00 0.00 A ATOM 46 HN LEU A 3 21.008 0.358 -4.735 1.00 0.00 A ATOM 47 HA LEU A 3 22.100 2.754 -5.776 1.00 0.00 A ATOM 48 HB2 LEU A 3 19.625 2.900 -6.350 1.00 0.00 A ATOM 49 HB1 LEU A 3 19.334 3.021 -4.628 1.00 0.00 A ATOM 50 HD11 LEU A 3 20.228 4.852 -7.615 1.00 0.00 A ATOM 51 HD12 LEU A 3 21.043 6.203 -6.825 1.00 0.00 A ATOM 52 HD13 LEU A 3 21.831 4.629 -6.918 1.00 0.00 A ATOM 53 HD21 LEU A 3 19.097 6.526 -5.270 1.00 0.00 A ATOM 54 HD22 LEU A 3 18.256 5.205 -6.082 1.00 0.00 A ATOM 55 HD23 LEU A 3 18.498 5.154 -4.336 1.00 0.00 A ATOM 56 HG LEU A 3 20.922 5.042 -4.689 1.00 0.00 A ATOM 57 N LEU A 3 21.060 1.008 -5.464 1.00 0.00 A ATOM 58 O LEU A 3 21.658 3.637 -3.111 1.00 0.00 A ATOM 59 C LYS A 4 21.645 2.062 -0.814 1.00 0.00 A ATOM 60 CA LYS A 4 22.647 1.396 -1.755 1.00 0.00 A ATOM 61 CB LYS A 4 24.017 2.062 -1.622 1.00 0.00 A ATOM 62 CD LYS A 4 25.479 0.060 -2.038 1.00 0.00 A ATOM 63 CE LYS A 4 26.464 -0.598 -2.991 1.00 0.00 A ATOM 64 CG LYS A 4 25.078 1.445 -2.520 1.00 0.00 A ATOM 65 HN LYS A 4 22.245 0.649 -3.695 1.00 0.00 A ATOM 66 HA LYS A 4 22.737 0.357 -1.481 1.00 0.00 A ATOM 67 HB2 LYS A 4 23.922 3.107 -1.876 1.00 0.00 A ATOM 68 HB1 LYS A 4 24.348 1.978 -0.599 1.00 0.00 A ATOM 69 HD2 LYS A 4 25.942 0.147 -1.067 1.00 0.00 A ATOM 70 HD1 LYS A 4 24.595 -0.555 -1.964 1.00 0.00 A ATOM 71 HE2 LYS A 4 27.332 0.034 -3.086 1.00 0.00 A ATOM 72 HE1 LYS A 4 26.758 -1.554 -2.581 1.00 0.00 A ATOM 73 HG2 LYS A 4 24.685 1.366 -3.522 1.00 0.00 A ATOM 74 HG1 LYS A 4 25.946 2.083 -2.522 1.00 0.00 A ATOM 75 HZ1 LYS A 4 26.569 -1.260 -4.970 1.00 0.00 A ATOM 76 HZ2 LYS A 4 25.582 0.098 -4.754 1.00 0.00 A ATOM 77 HZ3 LYS A 4 25.037 -1.430 -4.271 1.00 0.00 A ATOM 78 N LYS A 4 22.193 1.452 -3.142 1.00 0.00 A ATOM 79 NZ LYS A 4 25.871 -0.811 -4.342 1.00 0.00 A ATOM 80 O LYS A 4 21.718 3.265 -0.564 1.00 0.00 A ATOM 81 C GLN A 5 20.143 1.653 2.064 1.00 0.00 A ATOM 82 CA GLN A 5 19.693 1.785 0.612 1.00 0.00 A ATOM 83 CB GLN A 5 18.371 1.042 0.409 1.00 0.00 A ATOM 84 CD GLN A 5 16.516 0.407 -1.186 1.00 0.00 A ATOM 85 CG GLN A 5 17.853 1.102 -1.020 1.00 0.00 A ATOM 86 HN GLN A 5 20.703 0.320 -0.536 1.00 0.00 A ATOM 87 HA GLN A 5 19.546 2.831 0.388 1.00 0.00 A ATOM 88 HB2 GLN A 5 18.510 0.005 0.677 1.00 0.00 A ATOM 89 HB1 GLN A 5 17.624 1.477 1.058 1.00 0.00 A ATOM 90 HE21 GLN A 5 17.429 -1.313 -1.591 1.00 0.00 A ATOM 91 HE22 GLN A 5 15.702 -1.359 -1.604 1.00 0.00 A ATOM 92 HG2 GLN A 5 17.741 2.138 -1.303 1.00 0.00 A ATOM 93 HG1 GLN A 5 18.574 0.626 -1.669 1.00 0.00 A ATOM 94 N GLN A 5 20.709 1.272 -0.298 1.00 0.00 A ATOM 95 NE2 GLN A 5 16.553 -0.886 -1.491 1.00 0.00 A ATOM 96 O GLN A 5 21.235 1.158 2.343 1.00 0.00 A ATOM 97 OE1 GLN A 5 15.460 1.026 -1.044 1.00 0.00 A ATOM 98 C ASP A 6 20.893 2.758 4.726 1.00 0.00 A ATOM 99 CA ASP A 6 19.586 2.040 4.408 1.00 0.00 A ATOM 100 CB ASP A 6 19.660 0.586 4.877 1.00 0.00 A ATOM 101 CG ASP A 6 18.379 -0.176 4.600 1.00 0.00 A ATOM 102 HN ASP A 6 18.437 2.484 2.691 1.00 0.00 A ATOM 103 HA ASP A 6 18.784 2.535 4.933 1.00 0.00 A ATOM 104 HB2 ASP A 6 20.471 0.088 4.365 1.00 0.00 A ATOM 105 HB1 ASP A 6 19.848 0.566 5.938 1.00 0.00 A ATOM 106 N ASP A 6 19.289 2.102 2.981 1.00 0.00 A ATOM 107 O ASP A 6 21.951 2.136 4.815 1.00 0.00 A ATOM 108 OD1 ASP A 6 18.260 -0.760 3.504 1.00 0.00 A ATOM 109 OD2 ASP A 6 17.496 -0.189 5.484 1.00 0.00 A ATOM 110 C ILE A 7 21.733 5.764 6.415 1.00 0.00 A ATOM 111 CA ILE A 7 21.984 4.880 5.199 1.00 0.00 A ATOM 112 CB ILE A 7 22.392 5.770 4.007 1.00 0.00 A ATOM 113 CD1 ILE A 7 23.771 3.921 2.908 1.00 0.00 A ATOM 114 CG1 ILE A 7 22.641 4.918 2.756 1.00 0.00 A ATOM 115 CG2 ILE A 7 23.630 6.590 4.350 1.00 0.00 A ATOM 116 HN ILE A 7 19.940 4.516 4.802 1.00 0.00 A ATOM 117 HA ILE A 7 22.798 4.210 5.418 1.00 0.00 A ATOM 118 HB ILE A 7 21.583 6.456 3.808 1.00 0.00 A ATOM 119 HD11 ILE A 7 23.853 3.326 2.010 1.00 0.00 A ATOM 120 HD12 ILE A 7 24.699 4.451 3.072 1.00 0.00 A ATOM 121 HD13 ILE A 7 23.574 3.276 3.751 1.00 0.00 A ATOM 122 HG12 ILE A 7 21.743 4.364 2.523 1.00 0.00 A ATOM 123 HG11 ILE A 7 22.880 5.569 1.930 1.00 0.00 A ATOM 124 HG21 ILE A 7 24.438 5.926 4.620 1.00 0.00 A ATOM 125 HG22 ILE A 7 23.920 7.181 3.494 1.00 0.00 A ATOM 126 HG23 ILE A 7 23.408 7.245 5.181 1.00 0.00 A ATOM 127 N ILE A 7 20.811 4.076 4.889 1.00 0.00 A ATOM 128 O ILE A 7 22.513 5.767 7.369 1.00 0.00 A ATOM 129 C LEU A 8 18.758 7.478 7.621 1.00 0.00 A ATOM 130 CA LEU A 8 20.274 7.407 7.459 1.00 0.00 A ATOM 131 CB LEU A 8 20.833 8.806 7.198 1.00 0.00 A ATOM 132 CD1 LEU A 8 22.211 8.978 9.277 1.00 0.00 A ATOM 133 CD2 LEU A 8 21.497 11.054 8.080 1.00 0.00 A ATOM 134 CG LEU A 8 21.114 9.631 8.454 1.00 0.00 A ATOM 135 HN LEU A 8 20.060 6.462 5.585 1.00 0.00 A ATOM 136 HA LEU A 8 20.704 7.016 8.368 1.00 0.00 A ATOM 137 HB2 LEU A 8 21.755 8.704 6.644 1.00 0.00 A ATOM 138 HB1 LEU A 8 20.123 9.346 6.591 1.00 0.00 A ATOM 139 HD11 LEU A 8 22.312 9.497 10.218 1.00 0.00 A ATOM 140 HD12 LEU A 8 21.955 7.945 9.461 1.00 0.00 A ATOM 141 HD13 LEU A 8 23.143 9.026 8.735 1.00 0.00 A ATOM 142 HD21 LEU A 8 21.711 11.617 8.976 1.00 0.00 A ATOM 143 HD22 LEU A 8 22.372 11.037 7.446 1.00 0.00 A ATOM 144 HD23 LEU A 8 20.678 11.520 7.550 1.00 0.00 A ATOM 145 HG LEU A 8 20.219 9.671 9.058 1.00 0.00 A ATOM 146 N LEU A 8 20.637 6.512 6.371 1.00 0.00 A ATOM 147 O LEU A 8 18.253 8.071 8.572 1.00 0.00 A ATOM 148 C ASN A 9 16.059 5.661 7.493 1.00 0.00 A ATOM 149 CA ASN A 9 16.584 6.864 6.716 1.00 0.00 A ATOM 150 CB ASN A 9 16.023 6.854 5.292 1.00 0.00 A ATOM 151 CG ASN A 9 16.447 8.072 4.496 1.00 0.00 A ATOM 152 HN ASN A 9 18.505 6.407 5.952 1.00 0.00 A ATOM 153 HA ASN A 9 16.261 7.766 7.213 1.00 0.00 A ATOM 154 HB2 ASN A 9 16.375 5.972 4.779 1.00 0.00 A ATOM 155 HB1 ASN A 9 14.944 6.833 5.337 1.00 0.00 A ATOM 156 HD21 ASN A 9 18.034 7.097 3.801 1.00 0.00 A ATOM 157 HD22 ASN A 9 17.856 8.727 3.257 1.00 0.00 A ATOM 158 N ASN A 9 18.042 6.868 6.682 1.00 0.00 A ATOM 159 ND2 ASN A 9 17.556 7.953 3.777 1.00 0.00 A ATOM 160 O ASN A 9 14.905 5.649 7.927 1.00 0.00 A ATOM 161 OD1 ASN A 9 15.782 9.108 4.524 1.00 0.00 A ATOM 162 C LEU A 10 15.341 2.770 7.733 1.00 0.00 A ATOM 163 CA LEU A 10 16.540 3.444 8.390 1.00 0.00 A ATOM 164 CB LEU A 10 16.220 3.771 9.851 1.00 0.00 A ATOM 165 CD1 LEU A 10 17.149 1.722 10.966 1.00 0.00 A ATOM 166 CD2 LEU A 10 15.302 3.007 12.059 1.00 0.00 A ATOM 167 CG LEU A 10 15.900 2.561 10.732 1.00 0.00 A ATOM 168 HN LEU A 10 17.814 4.725 7.287 1.00 0.00 A ATOM 169 HA LEU A 10 17.381 2.767 8.357 1.00 0.00 A ATOM 170 HB2 LEU A 10 17.071 4.285 10.277 1.00 0.00 A ATOM 171 HB1 LEU A 10 15.372 4.436 9.873 1.00 0.00 A ATOM 172 HD11 LEU A 10 17.540 1.390 10.016 1.00 0.00 A ATOM 173 HD12 LEU A 10 17.892 2.320 11.471 1.00 0.00 A ATOM 174 HD13 LEU A 10 16.901 0.866 11.573 1.00 0.00 A ATOM 175 HD21 LEU A 10 14.385 3.544 11.876 1.00 0.00 A ATOM 176 HD22 LEU A 10 15.096 2.140 12.669 1.00 0.00 A ATOM 177 HD23 LEU A 10 16.003 3.651 12.570 1.00 0.00 A ATOM 178 HG LEU A 10 15.174 1.941 10.228 1.00 0.00 A ATOM 179 N LEU A 10 16.913 4.655 7.665 1.00 0.00 A ATOM 180 O LEU A 10 14.192 3.072 8.058 1.00 0.00 A ATOM 181 C ARG A 11 13.747 2.073 5.211 1.00 0.00 A ATOM 182 CA ARG A 11 14.581 1.135 6.081 1.00 0.00 A ATOM 183 CB ARG A 11 13.672 0.382 7.057 1.00 0.00 A ATOM 184 CD ARG A 11 13.425 -1.490 8.710 1.00 0.00 A ATOM 185 CG ARG A 11 14.388 -0.714 7.827 1.00 0.00 A ATOM 186 CZ ARG A 11 11.849 -1.042 10.548 1.00 0.00 A ATOM 187 HN ARG A 11 16.562 1.677 6.590 1.00 0.00 A ATOM 188 HA ARG A 11 15.069 0.419 5.439 1.00 0.00 A ATOM 189 HB2 ARG A 11 13.268 1.085 7.768 1.00 0.00 A ATOM 190 HB1 ARG A 11 12.861 -0.065 6.503 1.00 0.00 A ATOM 191 HD2 ARG A 11 12.626 -1.877 8.098 1.00 0.00 A ATOM 192 HD1 ARG A 11 13.959 -2.311 9.166 1.00 0.00 A ATOM 193 HE ARG A 11 13.235 0.236 9.897 1.00 0.00 A ATOM 194 HG2 ARG A 11 14.843 -1.395 7.123 1.00 0.00 A ATOM 195 HG1 ARG A 11 15.150 -0.265 8.445 1.00 0.00 A ATOM 196 HH11 ARG A 11 11.639 -2.853 9.673 1.00 0.00 A ATOM 197 HH12 ARG A 11 10.546 -2.527 10.976 1.00 0.00 A ATOM 198 HH21 ARG A 11 11.802 0.674 11.613 1.00 0.00 A ATOM 199 HH22 ARG A 11 10.641 -0.521 12.080 1.00 0.00 A ATOM 200 N ARG A 11 15.624 1.863 6.800 1.00 0.00 A ATOM 201 NE ARG A 11 12.851 -0.655 9.764 1.00 0.00 A ATOM 202 NH1 ARG A 11 11.301 -2.240 10.385 1.00 0.00 A ATOM 203 NH2 ARG A 11 11.393 -0.230 11.491 1.00 0.00 A ATOM 204 O ARG A 11 13.557 3.242 5.546 1.00 0.00 A ATOM 205 C THR A 12 13.080 3.662 2.827 1.00 0.00 A ATOM 206 CA THR A 12 12.440 2.316 3.154 1.00 0.00 A ATOM 207 CB THR A 12 11.017 2.548 3.699 1.00 0.00 A ATOM 208 CG2 THR A 12 10.311 1.221 3.943 1.00 0.00 A ATOM 209 HN THR A 12 13.453 0.607 3.885 1.00 0.00 A ATOM 210 HA THR A 12 12.360 1.742 2.243 1.00 0.00 A ATOM 211 HB THR A 12 10.454 3.104 2.963 1.00 0.00 A ATOM 212 HG1 THR A 12 10.319 3.905 4.948 1.00 0.00 A ATOM 213 HG21 THR A 12 9.327 1.406 4.347 1.00 0.00 A ATOM 214 HG22 THR A 12 10.885 0.634 4.645 1.00 0.00 A ATOM 215 HG23 THR A 12 10.223 0.684 3.012 1.00 0.00 A ATOM 216 N THR A 12 13.258 1.544 4.091 1.00 0.00 A ATOM 217 O THR A 12 12.846 4.658 3.513 1.00 0.00 A ATOM 218 OG1 THR A 12 11.063 3.299 4.917 1.00 0.00 A ATOM 219 C ASP A 13 13.665 5.735 0.439 1.00 0.00 A ATOM 220 CA ASP A 13 14.565 4.905 1.352 1.00 0.00 A ATOM 221 CB ASP A 13 15.871 4.569 0.631 1.00 0.00 A ATOM 222 CG ASP A 13 16.634 5.808 0.211 1.00 0.00 A ATOM 223 HN ASP A 13 14.034 2.858 1.266 1.00 0.00 A ATOM 224 HA ASP A 13 14.788 5.482 2.237 1.00 0.00 A ATOM 225 HB2 ASP A 13 16.498 3.988 1.292 1.00 0.00 A ATOM 226 HB1 ASP A 13 15.648 3.988 -0.252 1.00 0.00 A ATOM 227 N ASP A 13 13.889 3.684 1.773 1.00 0.00 A ATOM 228 O ASP A 13 13.505 5.420 -0.740 1.00 0.00 A ATOM 229 OD1 ASP A 13 17.447 6.306 1.017 1.00 0.00 A ATOM 230 OD2 ASP A 13 16.419 6.281 -0.924 1.00 0.00 A ATOM 231 C ILE A 14 11.022 6.897 -0.350 1.00 0.00 A ATOM 232 CA ILE A 14 12.198 7.673 0.239 1.00 0.00 A ATOM 233 CB ILE A 14 12.952 8.390 -0.899 1.00 0.00 A ATOM 234 CD1 ILE A 14 15.020 9.797 -1.398 1.00 0.00 A ATOM 235 CG1 ILE A 14 14.154 9.156 -0.336 1.00 0.00 A ATOM 236 CG2 ILE A 14 12.019 9.328 -1.650 1.00 0.00 A ATOM 237 HN ILE A 14 13.252 6.990 1.942 1.00 0.00 A ATOM 238 HA ILE A 14 11.815 8.424 0.916 1.00 0.00 A ATOM 239 HB ILE A 14 13.306 7.642 -1.594 1.00 0.00 A ATOM 240 HD11 ILE A 14 15.880 10.258 -0.931 1.00 0.00 A ATOM 241 HD12 ILE A 14 15.352 9.042 -2.096 1.00 0.00 A ATOM 242 HD13 ILE A 14 14.450 10.548 -1.923 1.00 0.00 A ATOM 243 HG12 ILE A 14 13.799 9.938 0.318 1.00 0.00 A ATOM 244 HG11 ILE A 14 14.772 8.474 0.233 1.00 0.00 A ATOM 245 HG21 ILE A 14 11.185 8.767 -2.046 1.00 0.00 A ATOM 246 HG22 ILE A 14 11.652 10.088 -0.976 1.00 0.00 A ATOM 247 HG23 ILE A 14 12.554 9.796 -2.462 1.00 0.00 A ATOM 248 N ILE A 14 13.081 6.795 0.997 1.00 0.00 A ATOM 249 O ILE A 14 11.126 6.314 -1.431 1.00 0.00 A ATOM 250 C SER A 15 7.549 7.158 -0.274 1.00 0.00 A ATOM 251 CA SER A 15 8.707 6.187 -0.077 1.00 0.00 A ATOM 252 CB SER A 15 8.317 5.106 0.936 1.00 0.00 A ATOM 253 HN SER A 15 9.883 7.371 1.224 1.00 0.00 A ATOM 254 HA SER A 15 8.934 5.716 -1.023 1.00 0.00 A ATOM 255 HB2 SER A 15 7.435 4.591 0.586 1.00 0.00 A ATOM 256 HB1 SER A 15 9.129 4.400 1.036 1.00 0.00 A ATOM 257 HG SER A 15 8.553 6.475 2.315 1.00 0.00 A ATOM 258 N SER A 15 9.904 6.890 0.371 1.00 0.00 A ATOM 259 O SER A 15 7.299 8.020 0.569 1.00 0.00 A ATOM 260 OG SER A 15 8.043 5.669 2.205 1.00 0.00 A ATOM 261 C THR A 16 4.561 7.643 -0.732 1.00 0.00 A ATOM 262 CA THR A 16 5.713 7.882 -1.700 1.00 0.00 A ATOM 263 CB THR A 16 5.209 7.664 -3.139 1.00 0.00 A ATOM 264 CG2 THR A 16 6.322 7.922 -4.145 1.00 0.00 A ATOM 265 HN THR A 16 7.092 6.308 -2.026 1.00 0.00 A ATOM 266 HA THR A 16 6.044 8.905 -1.606 1.00 0.00 A ATOM 267 HB THR A 16 4.404 8.358 -3.331 1.00 0.00 A ATOM 268 HG1 THR A 16 5.262 5.860 -3.933 1.00 0.00 A ATOM 269 HG21 THR A 16 5.936 7.805 -5.146 1.00 0.00 A ATOM 270 HG22 THR A 16 7.124 7.216 -3.983 1.00 0.00 A ATOM 271 HG23 THR A 16 6.697 8.927 -4.018 1.00 0.00 A ATOM 272 N THR A 16 6.845 7.014 -1.393 1.00 0.00 A ATOM 273 O THR A 16 3.752 8.536 -0.482 1.00 0.00 A ATOM 274 OG1 THR A 16 4.722 6.326 -3.292 1.00 0.00 A ATOM 275 C SER A 17 3.473 6.978 1.974 1.00 0.00 A ATOM 276 CA SER A 17 3.439 6.068 0.748 1.00 0.00 A ATOM 277 CB SER A 17 3.588 4.608 1.178 1.00 0.00 A ATOM 278 HN SER A 17 5.161 5.758 -0.440 1.00 0.00 A ATOM 279 HA SER A 17 2.489 6.194 0.250 1.00 0.00 A ATOM 280 HB2 SER A 17 2.807 4.361 1.883 1.00 0.00 A ATOM 281 HB1 SER A 17 3.505 3.970 0.312 1.00 0.00 A ATOM 282 HG SER A 17 4.723 4.280 2.740 1.00 0.00 A ATOM 283 N SER A 17 4.489 6.429 -0.194 1.00 0.00 A ATOM 284 O SER A 17 4.439 6.964 2.740 1.00 0.00 A ATOM 285 OG SER A 17 4.843 4.383 1.794 1.00 0.00 A ATOM 286 C Sep A 18 0.876 9.027 3.600 1.00 0.00 A ATOM 287 CA Sep A 18 2.329 8.678 3.287 1.00 0.00 A ATOM 288 CB Sep A 18 3.126 9.955 3.007 1.00 0.00 A ATOM 289 H Sep A 18 1.681 7.731 1.508 1.00 0.00 A ATOM 290 HA Sep A 18 2.757 8.180 4.144 1.00 0.00 A ATOM 291 HB2 Sep A 18 3.040 10.621 3.851 1.00 0.00 A ATOM 292 HB3 Sep A 18 4.165 9.702 2.853 1.00 0.00 A ATOM 293 N Sep A 18 2.417 7.765 2.154 1.00 0.00 A ATOM 294 O Sep A 18 0.384 8.748 4.693 1.00 0.00 A ATOM 295 O1P Sep A 18 4.947 11.755 1.325 1.00 0.00 A ATOM 296 O2P Sep A 18 2.824 12.805 0.417 1.00 0.00 A ATOM 297 O3P Sep A 18 3.009 12.975 2.942 1.00 0.00 A ATOM 298 OG Sep A 18 2.643 10.618 1.853 1.00 0.00 A ATOM 299 P Sep A 18 3.405 12.029 1.702 1.00 0.00 A ATOM 300 C SER A 19 -2.000 9.797 1.532 1.00 0.00 A ATOM 301 CA SER A 19 -1.200 10.023 2.810 1.00 0.00 A ATOM 302 CB SER A 19 -1.293 11.489 3.231 1.00 0.00 A ATOM 303 HN SER A 19 0.641 9.831 1.782 1.00 0.00 A ATOM 304 HA SER A 19 -1.616 9.410 3.594 1.00 0.00 A ATOM 305 HB2 SER A 19 -0.915 12.115 2.438 1.00 0.00 A ATOM 306 HB1 SER A 19 -2.325 11.740 3.426 1.00 0.00 A ATOM 307 HG SER A 19 -1.047 11.481 5.177 1.00 0.00 A ATOM 308 N SER A 19 0.196 9.637 2.634 1.00 0.00 A ATOM 309 O SER A 19 -3.003 10.471 1.289 1.00 0.00 A ATOM 310 OG SER A 19 -0.535 11.735 4.405 1.00 0.00 A ATOM 311 C SER A 20 -3.148 7.315 -0.378 1.00 0.00 A ATOM 312 CA SER A 20 -2.237 8.530 -0.535 1.00 0.00 A ATOM 313 CB SER A 20 -1.214 8.274 -1.645 1.00 0.00 A ATOM 314 HN SER A 20 -0.754 8.338 0.965 1.00 0.00 A ATOM 315 HA SER A 20 -2.840 9.383 -0.805 1.00 0.00 A ATOM 316 HB2 SER A 20 -0.583 7.445 -1.366 1.00 0.00 A ATOM 317 HB1 SER A 20 -1.734 8.040 -2.562 1.00 0.00 A ATOM 318 HG SER A 20 0.305 9.192 -2.475 1.00 0.00 A ATOM 319 N SER A 20 -1.558 8.842 0.718 1.00 0.00 A ATOM 320 O SER A 20 -2.797 6.345 0.297 1.00 0.00 A ATOM 321 OG SER A 20 -0.401 9.415 -1.860 1.00 0.00 A ATOM 322 C ILE A 21 -6.160 6.257 -2.192 1.00 0.00 A ATOM 323 CA ILE A 21 -5.285 6.283 -0.941 1.00 0.00 A ATOM 324 CB ILE A 21 -6.185 6.400 0.307 1.00 0.00 A ATOM 325 CD1 ILE A 21 -6.441 3.888 0.655 1.00 0.00 A ATOM 326 CG1 ILE A 21 -7.140 5.206 0.400 1.00 0.00 A ATOM 327 CG2 ILE A 21 -6.966 7.706 0.280 1.00 0.00 A ATOM 328 HN ILE A 21 -4.541 8.177 -1.525 1.00 0.00 A ATOM 329 HA ILE A 21 -4.735 5.355 -0.879 1.00 0.00 A ATOM 330 HB ILE A 21 -5.550 6.412 1.180 1.00 0.00 A ATOM 331 HD11 ILE A 21 -5.925 3.931 1.602 1.00 0.00 A ATOM 332 HD12 ILE A 21 -7.172 3.091 0.679 1.00 0.00 A ATOM 333 HD13 ILE A 21 -5.729 3.698 -0.136 1.00 0.00 A ATOM 334 HG12 ILE A 21 -7.837 5.372 1.207 1.00 0.00 A ATOM 335 HG11 ILE A 21 -7.686 5.119 -0.529 1.00 0.00 A ATOM 336 HG21 ILE A 21 -6.278 8.538 0.270 1.00 0.00 A ATOM 337 HG22 ILE A 21 -7.583 7.739 -0.606 1.00 0.00 A ATOM 338 HG23 ILE A 21 -7.593 7.770 1.158 1.00 0.00 A ATOM 339 N ILE A 21 -4.319 7.378 -1.005 1.00 0.00 A ATOM 340 O ILE A 21 -6.518 7.306 -2.731 1.00 0.00 A ATOM 341 C SER A 22 -7.923 3.497 -3.930 1.00 0.00 A ATOM 342 CA SER A 22 -7.333 4.902 -3.843 1.00 0.00 A ATOM 343 CB SER A 22 -6.513 5.198 -5.101 1.00 0.00 A ATOM 344 HN SER A 22 -6.190 4.257 -2.180 1.00 0.00 A ATOM 345 HA SER A 22 -8.140 5.615 -3.777 1.00 0.00 A ATOM 346 HB2 SER A 22 -6.148 6.214 -5.060 1.00 0.00 A ATOM 347 HB1 SER A 22 -5.675 4.518 -5.151 1.00 0.00 A ATOM 348 HG SER A 22 -8.226 4.983 -6.026 1.00 0.00 A ATOM 349 N SER A 22 -6.502 5.055 -2.652 1.00 0.00 A ATOM 350 O SER A 22 -7.198 2.521 -4.128 1.00 0.00 A ATOM 351 OG SER A 22 -7.299 5.044 -6.269 1.00 0.00 A ATOM 352 C SER A 23 -9.413 1.139 -2.806 1.00 0.00 A ATOM 353 CA SER A 23 -9.945 2.126 -3.843 1.00 0.00 A ATOM 354 CB SER A 23 -9.823 1.526 -5.245 1.00 0.00 A ATOM 355 HN SER A 23 -9.759 4.224 -3.619 1.00 0.00 A ATOM 356 HA SER A 23 -10.987 2.314 -3.634 1.00 0.00 A ATOM 357 HB2 SER A 23 -8.782 1.358 -5.474 1.00 0.00 A ATOM 358 HB1 SER A 23 -10.356 0.586 -5.279 1.00 0.00 A ATOM 359 HG SER A 23 -9.988 2.194 -7.080 1.00 0.00 A ATOM 360 N SER A 23 -9.241 3.407 -3.778 1.00 0.00 A ATOM 361 O SER A 23 -9.679 -0.060 -2.888 1.00 0.00 A ATOM 362 OG SER A 23 -10.370 2.394 -6.222 1.00 0.00 A ATOM 363 C SER A 24 -7.271 -0.330 -1.366 1.00 0.00 A ATOM 364 CA SER A 24 -8.095 0.814 -0.776 1.00 0.00 A ATOM 365 CB SER A 24 -9.209 0.254 0.113 1.00 0.00 A ATOM 366 HN SER A 24 -8.487 2.614 -1.821 1.00 0.00 A ATOM 367 HA SER A 24 -7.448 1.434 -0.176 1.00 0.00 A ATOM 368 HB2 SER A 24 -9.802 1.070 0.500 1.00 0.00 A ATOM 369 HB1 SER A 24 -9.839 -0.402 -0.473 1.00 0.00 A ATOM 370 HG SER A 24 -7.727 -0.570 1.094 1.00 0.00 A ATOM 371 N SER A 24 -8.663 1.649 -1.831 1.00 0.00 A ATOM 372 O SER A 24 -7.180 -1.408 -0.778 1.00 0.00 A ATOM 373 OG SER A 24 -8.677 -0.479 1.202 1.00 0.00 A ATOM 374 C GLU A 25 -6.679 -2.318 -3.552 1.00 0.00 A ATOM 375 CA GLU A 25 -5.852 -1.084 -3.204 1.00 0.00 A ATOM 376 CB GLU A 25 -4.657 -1.482 -2.332 1.00 0.00 A ATOM 377 CD GLU A 25 -2.605 -0.724 -1.070 1.00 0.00 A ATOM 378 CG GLU A 25 -3.713 -0.331 -2.027 1.00 0.00 A ATOM 379 HN GLU A 25 -6.780 0.802 -2.940 1.00 0.00 A ATOM 380 HA GLU A 25 -5.485 -0.645 -4.119 1.00 0.00 A ATOM 381 HB2 GLU A 25 -5.025 -1.874 -1.395 1.00 0.00 A ATOM 382 HB1 GLU A 25 -4.099 -2.254 -2.839 1.00 0.00 A ATOM 383 HG2 GLU A 25 -3.266 0.004 -2.952 1.00 0.00 A ATOM 384 HG1 GLU A 25 -4.279 0.478 -1.588 1.00 0.00 A ATOM 385 N GLU A 25 -6.671 -0.080 -2.527 1.00 0.00 A ATOM 386 O GLU A 25 -7.883 -2.362 -3.298 1.00 0.00 A ATOM 387 OE1 GLU A 25 -1.563 -1.229 -1.543 1.00 0.00 A ATOM 388 OE2 GLU A 25 -2.776 -0.527 0.151 1.00 0.00 A ATOM 389 C GLU A 26 -6.261 -5.713 -3.634 1.00 0.00 A ATOM 390 CA GLU A 26 -6.702 -4.551 -4.519 1.00 0.00 A ATOM 391 CB GLU A 26 -6.418 -4.877 -5.987 1.00 0.00 A ATOM 392 CD GLU A 26 -8.366 -3.521 -6.853 1.00 0.00 A ATOM 393 CG GLU A 26 -6.878 -3.796 -6.951 1.00 0.00 A ATOM 394 HN GLU A 26 -5.067 -3.221 -4.314 1.00 0.00 A ATOM 395 HA GLU A 26 -7.763 -4.401 -4.392 1.00 0.00 A ATOM 396 HB2 GLU A 26 -5.355 -5.013 -6.113 1.00 0.00 A ATOM 397 HB1 GLU A 26 -6.923 -5.798 -6.242 1.00 0.00 A ATOM 398 HG2 GLU A 26 -6.344 -2.885 -6.731 1.00 0.00 A ATOM 399 HG1 GLU A 26 -6.651 -4.113 -7.960 1.00 0.00 A ATOM 400 N GLU A 26 -6.025 -3.316 -4.136 1.00 0.00 A ATOM 401 O GLU A 26 -6.733 -6.838 -3.794 1.00 0.00 A ATOM 402 OE1 GLU A 26 -9.149 -4.257 -7.489 1.00 0.00 A ATOM 403 OE2 GLU A 26 -8.747 -2.569 -6.138 1.00 0.00 A ATOM 404 C ASN A 27 -5.410 -6.261 -0.388 1.00 0.00 A ATOM 405 CA ASN A 27 -4.851 -6.456 -1.794 1.00 0.00 A ATOM 406 CB ASN A 27 -3.322 -6.430 -1.756 1.00 0.00 A ATOM 407 CG ASN A 27 -2.701 -6.787 -3.091 1.00 0.00 A ATOM 408 HN ASN A 27 -5.016 -4.515 -2.624 1.00 0.00 A ATOM 409 HA ASN A 27 -5.176 -7.416 -2.166 1.00 0.00 A ATOM 410 HB2 ASN A 27 -2.993 -5.438 -1.481 1.00 0.00 A ATOM 411 HB1 ASN A 27 -2.974 -7.135 -1.016 1.00 0.00 A ATOM 412 HD21 ASN A 27 -1.118 -5.655 -2.687 1.00 0.00 A ATOM 413 HD22 ASN A 27 -1.092 -6.461 -4.214 1.00 0.00 A ATOM 414 N ASN A 27 -5.354 -5.432 -2.703 1.00 0.00 A ATOM 415 ND2 ASN A 27 -1.518 -6.246 -3.357 1.00 0.00 A ATOM 416 O ASN A 27 -4.873 -5.483 0.402 1.00 0.00 A ATOM 417 OD1 ASN A 27 -3.277 -7.543 -3.873 1.00 0.00 A ATOM 418 C ASP A 28 -8.045 -8.065 1.479 1.00 0.00 A ATOM 419 CA ASP A 28 -7.125 -6.874 1.228 1.00 0.00 A ATOM 420 CB ASP A 28 -7.915 -5.569 1.345 1.00 0.00 A ATOM 421 CG ASP A 28 -8.995 -5.448 0.290 1.00 0.00 A ATOM 422 HN ASP A 28 -6.880 -7.562 -0.760 1.00 0.00 A ATOM 423 HA ASP A 28 -6.342 -6.878 1.971 1.00 0.00 A ATOM 424 HB2 ASP A 28 -8.383 -5.526 2.318 1.00 0.00 A ATOM 425 HB1 ASP A 28 -7.237 -4.735 1.239 1.00 0.00 A ATOM 426 N ASP A 28 -6.493 -6.968 -0.084 1.00 0.00 A ATOM 427 O ASP A 28 -8.974 -7.981 2.284 1.00 0.00 A ATOM 428 OD1 ASP A 28 -10.124 -5.921 0.540 1.00 0.00 A ATOM 429 OD2 ASP A 28 -8.713 -4.883 -0.787 1.00 0.00 A ATOM 430 C PHE A 29 -7.974 -11.514 0.123 1.00 0.00 A ATOM 431 CA PHE A 29 -8.577 -10.385 0.945 1.00 0.00 A ATOM 432 CB PHE A 29 -10.026 -10.139 0.517 1.00 0.00 A ATOM 433 CD1 PHE A 29 -11.383 -11.526 2.109 1.00 0.00 A ATOM 434 CD2 PHE A 29 -11.359 -12.143 -0.193 1.00 0.00 A ATOM 435 CE1 PHE A 29 -12.225 -12.585 2.387 1.00 0.00 A ATOM 436 CE2 PHE A 29 -12.201 -13.205 0.079 1.00 0.00 A ATOM 437 CG PHE A 29 -10.942 -11.291 0.817 1.00 0.00 A ATOM 438 CZ PHE A 29 -12.635 -13.423 1.377 1.00 0.00 A ATOM 439 HN PHE A 29 -7.006 -9.189 0.184 1.00 0.00 A ATOM 440 HA PHE A 29 -8.561 -10.668 1.986 1.00 0.00 A ATOM 441 HB2 PHE A 29 -10.405 -9.270 1.031 1.00 0.00 A ATOM 442 HB1 PHE A 29 -10.054 -9.961 -0.550 1.00 0.00 A ATOM 443 HD1 PHE A 29 -11.064 -10.869 2.905 1.00 0.00 A ATOM 444 HD2 PHE A 29 -11.021 -11.970 -1.205 1.00 0.00 A ATOM 445 HE1 PHE A 29 -12.562 -12.755 3.400 1.00 0.00 A ATOM 446 HE2 PHE A 29 -12.519 -13.860 -0.718 1.00 0.00 A ATOM 447 HZ PHE A 29 -13.293 -14.252 1.595 1.00 0.00 A ATOM 448 N PHE A 29 -7.775 -9.177 0.797 1.00 0.00 A ATOM 449 O PHE A 29 -8.455 -11.827 -0.967 1.00 0.00 A ATOM 450 C TRP A 30 -5.541 -12.697 -1.283 1.00 0.00 A ATOM 451 CA TRP A 30 -6.211 -13.188 -0.015 1.00 0.00 A ATOM 452 CB TRP A 30 -7.160 -14.338 -0.340 1.00 0.00 A ATOM 453 CD1 TRP A 30 -8.968 -14.838 1.383 1.00 0.00 A ATOM 454 CD2 TRP A 30 -7.047 -15.922 1.739 1.00 0.00 A ATOM 455 CE2 TRP A 30 -7.958 -16.282 2.752 1.00 0.00 A ATOM 456 CE3 TRP A 30 -5.767 -16.480 1.754 1.00 0.00 A ATOM 457 CG TRP A 30 -7.719 -15.001 0.876 1.00 0.00 A ATOM 458 CH2 TRP A 30 -6.363 -17.706 3.756 1.00 0.00 A ATOM 459 CZ2 TRP A 30 -7.625 -17.174 3.767 1.00 0.00 A ATOM 460 CZ3 TRP A 30 -5.438 -17.365 2.762 1.00 0.00 A ATOM 461 HN TRP A 30 -6.566 -11.782 1.505 1.00 0.00 A ATOM 462 HA TRP A 30 -5.448 -13.547 0.658 1.00 0.00 A ATOM 463 HB2 TRP A 30 -7.986 -13.962 -0.922 1.00 0.00 A ATOM 464 HB1 TRP A 30 -6.629 -15.084 -0.914 1.00 0.00 A ATOM 465 HD1 TRP A 30 -9.715 -14.194 0.947 1.00 0.00 A ATOM 466 HE1 TRP A 30 -9.938 -15.661 3.056 1.00 0.00 A ATOM 467 HE3 TRP A 30 -5.040 -16.230 0.994 1.00 0.00 A ATOM 468 HH2 TRP A 30 -6.063 -18.401 4.526 1.00 0.00 A ATOM 469 HZ2 TRP A 30 -8.328 -17.447 4.540 1.00 0.00 A ATOM 470 HZ3 TRP A 30 -4.452 -17.806 2.789 1.00 0.00 A ATOM 471 N TRP A 30 -6.907 -12.100 0.649 1.00 0.00 A ATOM 472 NE1 TRP A 30 -9.126 -15.605 2.511 1.00 0.00 A ATOM 473 O TRP A 30 -6.142 -11.988 -2.091 1.00 0.00 A ATOM 474 C GLN A 31 -3.150 -13.920 -3.433 1.00 0.00 A ATOM 475 CA GLN A 31 -3.512 -12.687 -2.604 1.00 0.00 A ATOM 476 CB GLN A 31 -2.239 -11.950 -2.179 1.00 0.00 A ATOM 477 CD GLN A 31 -1.238 -10.174 -0.689 1.00 0.00 A ATOM 478 CG GLN A 31 -2.501 -10.720 -1.325 1.00 0.00 A ATOM 479 HN GLN A 31 -3.872 -13.612 -0.738 1.00 0.00 A ATOM 480 HA GLN A 31 -4.121 -12.026 -3.197 1.00 0.00 A ATOM 481 HB2 GLN A 31 -1.616 -12.627 -1.614 1.00 0.00 A ATOM 482 HB1 GLN A 31 -1.705 -11.639 -3.065 1.00 0.00 A ATOM 483 HE21 GLN A 31 -1.993 -8.335 -0.709 1.00 0.00 A ATOM 484 HE22 GLN A 31 -0.406 -8.487 -0.047 1.00 0.00 A ATOM 485 HG2 GLN A 31 -2.933 -9.952 -1.948 1.00 0.00 A ATOM 486 HG1 GLN A 31 -3.198 -10.982 -0.541 1.00 0.00 A ATOM 487 N GLN A 31 -4.286 -13.069 -1.435 1.00 0.00 A ATOM 488 NE2 GLN A 31 -1.210 -8.865 -0.459 1.00 0.00 A ATOM 489 O GLN A 31 -2.033 -14.428 -3.344 1.00 0.00 A ATOM 490 OE1 GLN A 31 -0.300 -10.918 -0.404 1.00 0.00 A ATOM 491 C PRO A 32 -2.916 -15.327 -6.244 1.00 0.00 A ATOM 492 CA PRO A 32 -3.867 -15.605 -5.086 1.00 0.00 A ATOM 493 CB PRO A 32 -5.265 -15.962 -5.622 1.00 0.00 A ATOM 494 CD PRO A 32 -5.451 -13.892 -4.434 1.00 0.00 A ATOM 495 CG PRO A 32 -6.223 -15.105 -4.861 1.00 0.00 A ATOM 496 HA PRO A 32 -3.485 -16.431 -4.503 1.00 0.00 A ATOM 497 HB2 PRO A 32 -5.309 -15.754 -6.680 1.00 0.00 A ATOM 498 HB1 PRO A 32 -5.459 -17.011 -5.450 1.00 0.00 A ATOM 499 HD2 PRO A 32 -5.472 -13.136 -5.204 1.00 0.00 A ATOM 500 HD1 PRO A 32 -5.842 -13.506 -3.507 1.00 0.00 A ATOM 501 HG2 PRO A 32 -7.045 -14.818 -5.503 1.00 0.00 A ATOM 502 HG1 PRO A 32 -6.590 -15.640 -3.997 1.00 0.00 A ATOM 503 N PRO A 32 -4.094 -14.424 -4.251 1.00 0.00 A ATOM 504 O PRO A 32 -3.243 -14.577 -7.163 1.00 0.00 A ATOM 505 C LYS A 33 -0.802 -16.903 -8.241 1.00 0.00 A ATOM 506 CA LYS A 33 -0.735 -15.756 -7.234 1.00 0.00 A ATOM 507 CB LYS A 33 0.662 -15.680 -6.614 1.00 0.00 A ATOM 508 CD LYS A 33 2.197 -16.653 -4.885 1.00 0.00 A ATOM 509 CE LYS A 33 2.555 -17.886 -4.074 1.00 0.00 A ATOM 510 CG LYS A 33 1.048 -16.928 -5.837 1.00 0.00 A ATOM 511 HN LYS A 33 -1.529 -16.515 -5.428 1.00 0.00 A ATOM 512 HA LYS A 33 -0.946 -14.827 -7.743 1.00 0.00 A ATOM 513 HB2 LYS A 33 1.385 -15.535 -7.403 1.00 0.00 A ATOM 514 HB1 LYS A 33 0.701 -14.836 -5.942 1.00 0.00 A ATOM 515 HD2 LYS A 33 3.059 -16.345 -5.458 1.00 0.00 A ATOM 516 HD1 LYS A 33 1.907 -15.861 -4.211 1.00 0.00 A ATOM 517 HE2 LYS A 33 1.683 -18.209 -3.526 1.00 0.00 A ATOM 518 HE1 LYS A 33 2.865 -18.670 -4.752 1.00 0.00 A ATOM 519 HG2 LYS A 33 0.196 -17.266 -5.268 1.00 0.00 A ATOM 520 HG1 LYS A 33 1.344 -17.697 -6.534 1.00 0.00 A ATOM 521 HZ1 LYS A 33 4.528 -17.365 -3.626 1.00 0.00 A ATOM 522 HZ2 LYS A 33 3.844 -18.459 -2.533 1.00 0.00 A ATOM 523 HZ3 LYS A 33 3.400 -16.828 -2.484 1.00 0.00 A ATOM 524 N LYS A 33 -1.734 -15.934 -6.190 1.00 0.00 A ATOM 525 NZ LYS A 33 3.660 -17.617 -3.113 1.00 0.00 A ATOM 526 O LYS A 33 -1.246 -18.001 -7.901 1.00 0.00 A ATOM 527 C PRO A 34 0.409 -18.938 -10.127 1.00 0.00 A ATOM 528 CA PRO A 34 -0.382 -17.699 -10.534 1.00 0.00 A ATOM 529 CB PRO A 34 0.271 -17.018 -11.742 1.00 0.00 A ATOM 530 CD PRO A 34 0.182 -15.397 -9.992 1.00 0.00 A ATOM 531 CG PRO A 34 0.980 -15.828 -11.187 1.00 0.00 A ATOM 532 HA PRO A 34 -1.393 -17.989 -10.784 1.00 0.00 A ATOM 533 HB2 PRO A 34 0.962 -17.702 -12.214 1.00 0.00 A ATOM 534 HB1 PRO A 34 -0.491 -16.726 -12.449 1.00 0.00 A ATOM 535 HD2 PRO A 34 0.822 -14.932 -9.256 1.00 0.00 A ATOM 536 HD1 PRO A 34 -0.611 -14.727 -10.288 1.00 0.00 A ATOM 537 HG2 PRO A 34 1.982 -16.104 -10.888 1.00 0.00 A ATOM 538 HG1 PRO A 34 1.010 -15.039 -11.924 1.00 0.00 A ATOM 539 N PRO A 34 -0.364 -16.669 -9.492 1.00 0.00 A ATOM 540 O PRO A 34 1.639 -18.949 -10.190 1.00 0.00 A ATOM 541 C THR A 35 1.006 -21.913 -10.461 1.00 0.00 A ATOM 542 CA THR A 35 0.331 -21.217 -9.283 1.00 0.00 A ATOM 543 CB THR A 35 -0.687 -22.182 -8.643 1.00 0.00 A ATOM 544 CG2 THR A 35 0.013 -23.409 -8.078 1.00 0.00 A ATOM 545 HN THR A 35 -1.282 -19.903 -9.672 1.00 0.00 A ATOM 546 HA THR A 35 1.078 -20.974 -8.541 1.00 0.00 A ATOM 547 HB THR A 35 -1.386 -22.501 -9.404 1.00 0.00 A ATOM 548 HG1 THR A 35 -1.386 -22.054 -6.802 1.00 0.00 A ATOM 549 HG21 THR A 35 0.715 -23.103 -7.317 1.00 0.00 A ATOM 550 HG22 THR A 35 0.538 -23.921 -8.870 1.00 0.00 A ATOM 551 HG23 THR A 35 -0.721 -24.074 -7.644 1.00 0.00 A ATOM 552 N THR A 35 -0.304 -19.975 -9.703 1.00 0.00 A ATOM 553 OT1 THR A 35 0.322 -22.684 -11.164 1.00 0.00 A ATOM 554 OT2 THR A 35 2.216 -21.679 -10.670 1.00 0.00 A ATOM 555 OG1 THR A 35 -1.404 -21.516 -7.598 1.00 0.00 A END
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