NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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382174 |
1je9   |
5052 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 1.878 13.123 -0.142 1.00 0.00 A ATOM 2 CA LEU A 1 3.306 13.643 -0.274 1.00 0.00 A ATOM 3 CB LEU A 1 4.273 12.481 -0.516 1.00 0.00 A ATOM 4 CD1 LEU A 1 5.976 11.549 -2.103 1.00 0.00 A ATOM 5 CD2 LEU A 1 3.540 11.374 -2.642 1.00 0.00 A ATOM 6 CG LEU A 1 4.618 12.222 -1.984 1.00 0.00 A ATOM 7 HT1 LEU A 1 3.240 15.280 0.971 1.00 0.00 A ATOM 8 HT2 LEU A 1 4.764 14.491 0.906 1.00 0.00 A ATOM 9 HT3 LEU A 1 3.463 13.781 1.773 1.00 0.00 A ATOM 10 HA LEU A 1 3.356 14.326 -1.108 1.00 0.00 A ATOM 11 HB2 LEU A 1 5.190 12.687 0.017 1.00 0.00 A ATOM 12 HB1 LEU A 1 3.833 11.582 -0.110 1.00 0.00 A ATOM 13 HD11 LEU A 1 5.970 10.873 -2.945 1.00 0.00 A ATOM 14 HD12 LEU A 1 6.184 10.995 -1.199 1.00 0.00 A ATOM 15 HD13 LEU A 1 6.739 12.300 -2.248 1.00 0.00 A ATOM 16 HD21 LEU A 1 3.982 10.772 -3.423 1.00 0.00 A ATOM 17 HD22 LEU A 1 2.785 12.016 -3.068 1.00 0.00 A ATOM 18 HD23 LEU A 1 3.089 10.728 -1.902 1.00 0.00 A ATOM 19 HG LEU A 1 4.667 13.167 -2.508 1.00 0.00 A ATOM 20 N LEU A 1 3.732 14.364 0.955 1.00 0.00 A ATOM 21 O LEU A 1 1.467 12.675 0.928 1.00 0.00 A ATOM 22 C GLU A 2 -0.339 11.271 -1.712 1.00 0.00 A ATOM 23 CA GLU A 2 -0.255 12.721 -1.242 1.00 0.00 A ATOM 24 CB GLU A 2 -1.111 13.618 -2.140 1.00 0.00 A ATOM 25 CD GLU A 2 -2.290 15.836 -1.865 1.00 0.00 A ATOM 26 CG GLU A 2 -2.169 14.403 -1.382 1.00 0.00 A ATOM 27 HN GLU A 2 1.512 13.553 -2.060 1.00 0.00 A ATOM 28 HA GLU A 2 -0.626 12.780 -0.230 1.00 0.00 A ATOM 29 HB2 GLU A 2 -0.466 14.320 -2.647 1.00 0.00 A ATOM 30 HB1 GLU A 2 -1.609 13.004 -2.877 1.00 0.00 A ATOM 31 HG2 GLU A 2 -3.123 13.914 -1.510 1.00 0.00 A ATOM 32 HG1 GLU A 2 -1.909 14.413 -0.333 1.00 0.00 A ATOM 33 N GLU A 2 1.127 13.186 -1.236 1.00 0.00 A ATOM 34 O GLU A 2 -0.591 11.004 -2.887 1.00 0.00 A ATOM 35 OE1 GLU A 2 -1.244 16.456 -2.149 1.00 0.00 A ATOM 36 OE2 GLU A 2 -3.430 16.335 -1.960 1.00 0.00 A ATOM 37 C CYS A 3 -1.586 8.374 -0.934 1.00 0.00 A ATOM 38 CA CYS A 3 -0.174 8.923 -1.103 1.00 0.00 A ATOM 39 CB CYS A 3 0.791 8.158 -0.201 1.00 0.00 A ATOM 40 HN CYS A 3 0.074 10.614 0.131 1.00 0.00 A ATOM 41 HA CYS A 3 0.130 8.797 -2.131 1.00 0.00 A ATOM 42 HB2 CYS A 3 0.669 8.504 0.817 1.00 0.00 A ATOM 43 HB1 CYS A 3 0.558 7.107 -0.249 1.00 0.00 A ATOM 44 N CYS A 3 -0.125 10.341 -0.788 1.00 0.00 A ATOM 45 O CYS A 3 -2.517 9.115 -0.619 1.00 0.00 A ATOM 46 SG CYS A 3 2.546 8.361 -0.643 1.00 0.00 A ATOM 47 C HIS A 4 -3.094 5.585 0.270 1.00 0.00 A ATOM 48 CA HIS A 4 -3.034 6.419 -1.006 1.00 0.00 A ATOM 49 CB HIS A 4 -3.311 5.532 -2.221 1.00 0.00 A ATOM 50 CD2 HIS A 4 -3.279 6.373 -4.675 1.00 0.00 A ATOM 51 CE1 HIS A 4 -5.079 7.623 -4.608 1.00 0.00 A ATOM 52 CG HIS A 4 -3.786 6.291 -3.421 1.00 0.00 A ATOM 53 HN HIS A 4 -0.956 6.532 -1.385 1.00 0.00 A ATOM 54 HA HIS A 4 -3.787 7.189 -0.954 1.00 0.00 A ATOM 55 HB2 HIS A 4 -2.402 5.014 -2.494 1.00 0.00 A ATOM 56 HB1 HIS A 4 -4.073 4.808 -1.962 1.00 0.00 A ATOM 57 HD1 HIS A 4 -5.501 7.234 -2.643 1.00 0.00 A ATOM 58 HD2 HIS A 4 -2.391 5.875 -5.041 1.00 0.00 A ATOM 59 HE1 HIS A 4 -5.879 8.289 -4.894 1.00 0.00 A ATOM 60 HE2 HIS A 4 -4.048 7.365 -6.357 1.00 0.00 A ATOM 61 N HIS A 4 -1.736 7.070 -1.139 1.00 0.00 A ATOM 62 ND1 HIS A 4 -4.912 7.086 -3.412 1.00 0.00 A ATOM 63 NE2 HIS A 4 -4.102 7.206 -5.391 1.00 0.00 A ATOM 64 O HIS A 4 -2.069 5.119 0.768 1.00 0.00 A ATOM 65 C ASN A 5 -5.876 3.962 2.008 1.00 0.00 A ATOM 66 CA ASN A 5 -4.499 4.618 2.008 1.00 0.00 A ATOM 67 CB ASN A 5 -4.341 5.508 3.243 1.00 0.00 A ATOM 68 CG ASN A 5 -5.286 6.694 3.226 1.00 0.00 A ATOM 69 HN ASN A 5 -5.081 5.794 0.347 1.00 0.00 A ATOM 70 HA ASN A 5 -3.744 3.846 2.032 1.00 0.00 A ATOM 71 HB2 ASN A 5 -4.545 4.923 4.129 1.00 0.00 A ATOM 72 HB1 ASN A 5 -3.325 5.880 3.284 1.00 0.00 A ATOM 73 HD21 ASN A 5 -4.051 7.683 2.020 1.00 0.00 A ATOM 74 HD22 ASN A 5 -5.504 8.522 2.470 1.00 0.00 A ATOM 75 N ASN A 5 -4.302 5.398 0.792 1.00 0.00 A ATOM 76 ND2 ASN A 5 -4.909 7.738 2.498 1.00 0.00 A ATOM 77 O ASN A 5 -6.621 4.054 2.983 1.00 0.00 A ATOM 78 OD1 ASN A 5 -6.341 6.670 3.859 1.00 0.00 A ATOM 79 C GLN A 6 -7.315 1.127 0.592 1.00 0.00 A ATOM 80 CA GLN A 6 -7.496 2.630 0.771 1.00 0.00 A ATOM 81 CB GLN A 6 -8.271 3.204 -0.418 1.00 0.00 A ATOM 82 CD GLN A 6 -8.135 2.373 -2.801 1.00 0.00 A ATOM 83 CG GLN A 6 -7.479 3.205 -1.717 1.00 0.00 A ATOM 84 HN GLN A 6 -5.571 3.266 0.160 1.00 0.00 A ATOM 85 HA GLN A 6 -8.058 2.808 1.675 1.00 0.00 A ATOM 86 HB2 GLN A 6 -9.165 2.619 -0.565 1.00 0.00 A ATOM 87 HB1 GLN A 6 -8.551 4.222 -0.191 1.00 0.00 A ATOM 88 HE21 GLN A 6 -6.397 2.215 -3.760 1.00 0.00 A ATOM 89 HE22 GLN A 6 -7.747 1.418 -4.506 1.00 0.00 A ATOM 90 HG2 GLN A 6 -7.392 4.222 -2.069 1.00 0.00 A ATOM 91 HG1 GLN A 6 -6.494 2.807 -1.523 1.00 0.00 A ATOM 92 N GLN A 6 -6.208 3.301 0.903 1.00 0.00 A ATOM 93 NE2 GLN A 6 -7.347 1.961 -3.788 1.00 0.00 A ATOM 94 O GLN A 6 -6.772 0.672 -0.415 1.00 0.00 A ATOM 95 OE1 GLN A 6 -9.335 2.102 -2.753 1.00 0.00 A ATOM 96 C GLN A 7 -8.765 -1.686 0.647 1.00 0.00 A ATOM 97 CA GLN A 7 -7.669 -1.090 1.525 1.00 0.00 A ATOM 98 CB GLN A 7 -7.759 -1.671 2.937 1.00 0.00 A ATOM 99 CD GLN A 7 -9.281 -1.967 4.932 1.00 0.00 A ATOM 100 CG GLN A 7 -8.877 -1.072 3.776 1.00 0.00 A ATOM 101 HN GLN A 7 -8.200 0.778 2.349 1.00 0.00 A ATOM 102 HA GLN A 7 -6.707 -1.340 1.103 1.00 0.00 A ATOM 103 HB2 GLN A 7 -7.926 -2.730 2.864 1.00 0.00 A ATOM 104 HB1 GLN A 7 -6.822 -1.496 3.446 1.00 0.00 A ATOM 105 HE21 GLN A 7 -8.974 -0.479 6.218 1.00 0.00 A ATOM 106 HE22 GLN A 7 -9.510 -1.980 6.909 1.00 0.00 A ATOM 107 HG2 GLN A 7 -8.545 -0.125 4.174 1.00 0.00 A ATOM 108 HG1 GLN A 7 -9.739 -0.915 3.144 1.00 0.00 A ATOM 109 N GLN A 7 -7.776 0.360 1.574 1.00 0.00 A ATOM 110 NE2 GLN A 7 -9.252 -1.420 6.141 1.00 0.00 A ATOM 111 O GLN A 7 -9.837 -1.099 0.493 1.00 0.00 A ATOM 112 OE1 GLN A 7 -9.616 -3.136 4.740 1.00 0.00 A ATOM 113 C SER A 8 -9.792 -2.658 -2.004 1.00 0.00 A ATOM 114 CA SER A 8 -9.456 -3.522 -0.791 1.00 0.00 A ATOM 115 CB SER A 8 -10.729 -3.849 -0.007 1.00 0.00 A ATOM 116 HN SER A 8 -7.619 -3.271 0.232 1.00 0.00 A ATOM 117 HA SER A 8 -9.009 -4.443 -1.134 1.00 0.00 A ATOM 118 HB2 SER A 8 -11.314 -2.948 0.117 1.00 0.00 A ATOM 119 HB1 SER A 8 -11.305 -4.584 -0.553 1.00 0.00 A ATOM 120 HG SER A 8 -10.418 -5.329 1.238 1.00 0.00 A ATOM 121 N SER A 8 -8.491 -2.851 0.071 1.00 0.00 A ATOM 122 O SER A 8 -9.079 -1.703 -2.313 1.00 0.00 A ATOM 123 OG SER A 8 -10.419 -4.369 1.274 1.00 0.00 A ATOM 124 C SER A 9 -12.390 -1.238 -3.512 1.00 0.00 A ATOM 125 CA SER A 9 -11.308 -2.253 -3.867 1.00 0.00 A ATOM 126 CB SER A 9 -11.825 -3.211 -4.941 1.00 0.00 A ATOM 127 HN SER A 9 -11.409 -3.770 -2.394 1.00 0.00 A ATOM 128 HA SER A 9 -10.449 -1.725 -4.252 1.00 0.00 A ATOM 129 HB2 SER A 9 -12.608 -2.727 -5.505 1.00 0.00 A ATOM 130 HB1 SER A 9 -11.015 -3.475 -5.605 1.00 0.00 A ATOM 131 HG SER A 9 -13.235 -4.230 -4.041 1.00 0.00 A ATOM 132 N SER A 9 -10.881 -2.998 -2.688 1.00 0.00 A ATOM 133 O SER A 9 -13.246 -0.916 -4.337 1.00 0.00 A ATOM 134 OG SER A 9 -12.346 -4.395 -4.363 1.00 0.00 A ATOM 135 C GLN A 10 -13.065 1.611 -2.442 1.00 0.00 A ATOM 136 CA GLN A 10 -13.328 0.242 -1.822 1.00 0.00 A ATOM 137 CB GLN A 10 -13.297 0.343 -0.299 1.00 0.00 A ATOM 138 CD GLN A 10 -15.460 0.030 0.963 1.00 0.00 A ATOM 139 CG GLN A 10 -14.226 -0.638 0.387 1.00 0.00 A ATOM 140 HN GLN A 10 -11.645 -1.031 -1.667 1.00 0.00 A ATOM 141 HA GLN A 10 -14.305 -0.099 -2.129 1.00 0.00 A ATOM 142 HB2 GLN A 10 -12.291 0.147 0.041 1.00 0.00 A ATOM 143 HB1 GLN A 10 -13.584 1.346 -0.008 1.00 0.00 A ATOM 144 HE21 GLN A 10 -15.262 -1.008 2.650 1.00 0.00 A ATOM 145 HE22 GLN A 10 -16.611 0.083 2.587 1.00 0.00 A ATOM 146 HG2 GLN A 10 -14.538 -1.378 -0.334 1.00 0.00 A ATOM 147 HG1 GLN A 10 -13.687 -1.120 1.190 1.00 0.00 A ATOM 148 N GLN A 10 -12.349 -0.736 -2.282 1.00 0.00 A ATOM 149 NE2 GLN A 10 -15.813 -0.335 2.190 1.00 0.00 A ATOM 150 O GLN A 10 -12.163 1.767 -3.265 1.00 0.00 A ATOM 151 OE1 GLN A 10 -16.090 0.864 0.312 1.00 0.00 A ATOM 152 C ALA A 11 -12.340 4.528 -2.212 1.00 0.00 A ATOM 153 CA ALA A 11 -13.714 3.954 -2.554 1.00 0.00 A ATOM 154 CB ALA A 11 -14.812 4.846 -1.995 1.00 0.00 A ATOM 155 HN ALA A 11 -14.559 2.409 -1.381 1.00 0.00 A ATOM 156 HA ALA A 11 -13.825 3.917 -3.627 1.00 0.00 A ATOM 157 HB1 ALA A 11 -14.528 5.196 -1.014 1.00 0.00 A ATOM 158 HB2 ALA A 11 -15.732 4.283 -1.924 1.00 0.00 A ATOM 159 HB3 ALA A 11 -14.959 5.692 -2.651 1.00 0.00 A ATOM 160 N ALA A 11 -13.859 2.598 -2.040 1.00 0.00 A ATOM 161 O ALA A 11 -12.048 4.802 -1.047 1.00 0.00 A ATOM 162 C PRO A 12 -10.104 6.470 -2.088 1.00 0.00 A ATOM 163 CA PRO A 12 -10.124 5.265 -3.024 1.00 0.00 A ATOM 164 CB PRO A 12 -9.719 5.674 -4.435 1.00 0.00 A ATOM 165 CD PRO A 12 -11.729 4.423 -4.648 1.00 0.00 A ATOM 166 CG PRO A 12 -10.389 4.665 -5.291 1.00 0.00 A ATOM 167 HA PRO A 12 -9.445 4.509 -2.660 1.00 0.00 A ATOM 168 HB2 PRO A 12 -10.070 6.674 -4.642 1.00 0.00 A ATOM 169 HB1 PRO A 12 -8.645 5.630 -4.536 1.00 0.00 A ATOM 170 HD2 PRO A 12 -12.472 5.094 -5.057 1.00 0.00 A ATOM 171 HD1 PRO A 12 -12.031 3.394 -4.779 1.00 0.00 A ATOM 172 HG2 PRO A 12 -10.511 5.049 -6.295 1.00 0.00 A ATOM 173 HG1 PRO A 12 -9.809 3.753 -5.297 1.00 0.00 A ATOM 174 N PRO A 12 -11.473 4.721 -3.224 1.00 0.00 A ATOM 175 O PRO A 12 -11.151 7.010 -1.733 1.00 0.00 A ATOM 176 C THR A 13 -7.341 8.609 -0.908 1.00 0.00 A ATOM 177 CA THR A 13 -8.747 8.028 -0.802 1.00 0.00 A ATOM 178 CB THR A 13 -9.034 7.616 0.643 1.00 0.00 A ATOM 179 CG2 THR A 13 -8.144 6.495 1.134 1.00 0.00 A ATOM 180 HN THR A 13 -8.107 6.415 -2.013 1.00 0.00 A ATOM 181 HA THR A 13 -9.458 8.783 -1.100 1.00 0.00 A ATOM 182 HB THR A 13 -10.059 7.280 0.713 1.00 0.00 A ATOM 183 HG1 THR A 13 -9.217 8.491 2.385 1.00 0.00 A ATOM 184 HG21 THR A 13 -7.698 6.778 2.076 1.00 0.00 A ATOM 185 HG22 THR A 13 -7.367 6.308 0.409 1.00 0.00 A ATOM 186 HG23 THR A 13 -8.734 5.601 1.270 1.00 0.00 A ATOM 187 N THR A 13 -8.905 6.886 -1.694 1.00 0.00 A ATOM 188 O THR A 13 -6.431 7.966 -1.432 1.00 0.00 A ATOM 189 OG1 THR A 13 -8.866 8.715 1.520 1.00 0.00 A ATOM 190 C THR A 14 -5.570 11.190 0.874 1.00 0.00 A ATOM 191 CA THR A 14 -5.872 10.494 -0.450 1.00 0.00 A ATOM 192 CB THR A 14 -5.833 11.510 -1.592 1.00 0.00 A ATOM 193 CG2 THR A 14 -6.168 10.908 -2.940 1.00 0.00 A ATOM 194 HN THR A 14 -7.931 10.292 -0.004 1.00 0.00 A ATOM 195 HA THR A 14 -5.119 9.741 -0.626 1.00 0.00 A ATOM 196 HB THR A 14 -4.839 11.928 -1.655 1.00 0.00 A ATOM 197 HG1 THR A 14 -6.558 13.294 -1.953 1.00 0.00 A ATOM 198 HG21 THR A 14 -7.024 10.257 -2.841 1.00 0.00 A ATOM 199 HG22 THR A 14 -5.323 10.339 -3.300 1.00 0.00 A ATOM 200 HG23 THR A 14 -6.395 11.698 -3.640 1.00 0.00 A ATOM 201 N THR A 14 -7.168 9.829 -0.409 1.00 0.00 A ATOM 202 O THR A 14 -6.477 11.641 1.571 1.00 0.00 A ATOM 203 OG1 THR A 14 -6.746 12.567 -1.354 1.00 0.00 A ATOM 204 C LYS A 15 -2.389 12.316 2.372 1.00 0.00 A ATOM 205 CA LYS A 15 -3.860 11.915 2.449 1.00 0.00 A ATOM 206 CB LYS A 15 -4.088 10.981 3.640 1.00 0.00 A ATOM 207 CD LYS A 15 -4.150 11.444 6.113 1.00 0.00 A ATOM 208 CE LYS A 15 -3.411 12.706 6.533 1.00 0.00 A ATOM 209 CG LYS A 15 -4.860 11.627 4.779 1.00 0.00 A ATOM 210 HN LYS A 15 -3.609 10.895 0.612 1.00 0.00 A ATOM 211 HA LYS A 15 -4.456 12.806 2.582 1.00 0.00 A ATOM 212 HB2 LYS A 15 -4.643 10.118 3.302 1.00 0.00 A ATOM 213 HB1 LYS A 15 -3.131 10.655 4.018 1.00 0.00 A ATOM 214 HD2 LYS A 15 -4.881 11.200 6.868 1.00 0.00 A ATOM 215 HD1 LYS A 15 -3.440 10.635 6.022 1.00 0.00 A ATOM 216 HE2 LYS A 15 -2.363 12.473 6.646 1.00 0.00 A ATOM 217 HE1 LYS A 15 -3.532 13.453 5.762 1.00 0.00 A ATOM 218 HG2 LYS A 15 -4.961 12.683 4.579 1.00 0.00 A ATOM 219 HG1 LYS A 15 -5.840 11.176 4.839 1.00 0.00 A ATOM 220 HZ1 LYS A 15 -3.150 13.675 8.365 1.00 0.00 A ATOM 221 HZ2 LYS A 15 -4.353 12.486 8.384 1.00 0.00 A ATOM 222 HZ3 LYS A 15 -4.649 13.975 7.637 1.00 0.00 A ATOM 223 N LYS A 15 -4.286 11.273 1.211 1.00 0.00 A ATOM 224 NZ LYS A 15 -3.927 13.248 7.820 1.00 0.00 A ATOM 225 O LYS A 15 -1.649 11.830 1.517 1.00 0.00 A ATOM 226 C THR A 16 0.135 13.149 4.537 1.00 0.00 A ATOM 227 CA THR A 16 -0.591 13.669 3.300 1.00 0.00 A ATOM 228 CB THR A 16 -0.546 15.197 3.273 1.00 0.00 A ATOM 229 CG2 THR A 16 -1.204 15.837 4.476 1.00 0.00 A ATOM 230 HN THR A 16 -2.611 13.555 3.925 1.00 0.00 A ATOM 231 HA THR A 16 -0.094 13.288 2.421 1.00 0.00 A ATOM 232 HB THR A 16 -1.060 15.547 2.390 1.00 0.00 A ATOM 233 HG1 THR A 16 0.972 16.021 2.348 1.00 0.00 A ATOM 234 HG21 THR A 16 -1.898 15.138 4.920 1.00 0.00 A ATOM 235 HG22 THR A 16 -1.735 16.725 4.167 1.00 0.00 A ATOM 236 HG23 THR A 16 -0.448 16.102 5.201 1.00 0.00 A ATOM 237 N THR A 16 -1.973 13.204 3.269 1.00 0.00 A ATOM 238 O THR A 16 -0.451 13.046 5.615 1.00 0.00 A ATOM 239 OG1 THR A 16 0.793 15.659 3.219 1.00 0.00 A ATOM 240 C CYS A 17 3.222 13.371 5.947 1.00 0.00 A ATOM 241 CA CYS A 17 2.222 12.319 5.478 1.00 0.00 A ATOM 242 CB CYS A 17 2.966 11.049 5.054 1.00 0.00 A ATOM 243 HN CYS A 17 1.825 12.931 3.491 1.00 0.00 A ATOM 244 HA CYS A 17 1.558 12.081 6.295 1.00 0.00 A ATOM 245 HB2 CYS A 17 3.280 11.151 4.024 1.00 0.00 A ATOM 246 HB1 CYS A 17 3.838 10.925 5.683 1.00 0.00 A ATOM 247 N CYS A 17 1.414 12.825 4.375 1.00 0.00 A ATOM 248 O CYS A 17 3.691 14.191 5.157 1.00 0.00 A ATOM 249 SG CYS A 17 1.972 9.527 5.178 1.00 0.00 A ATOM 250 C SER A 18 5.731 13.578 8.330 1.00 0.00 A ATOM 251 CA SER A 18 4.490 14.294 7.809 1.00 0.00 A ATOM 252 CB SER A 18 3.827 15.083 8.940 1.00 0.00 A ATOM 253 HN SER A 18 3.138 12.665 7.815 1.00 0.00 A ATOM 254 HA SER A 18 4.784 14.979 7.028 1.00 0.00 A ATOM 255 HB2 SER A 18 4.542 15.239 9.734 1.00 0.00 A ATOM 256 HB1 SER A 18 3.495 16.039 8.561 1.00 0.00 A ATOM 257 HG SER A 18 2.301 14.909 10.154 1.00 0.00 A ATOM 258 N SER A 18 3.544 13.342 7.236 1.00 0.00 A ATOM 259 O SER A 18 5.868 13.345 9.532 1.00 0.00 A ATOM 260 OG SER A 18 2.710 14.385 9.461 1.00 0.00 A ATOM 261 C GLY A 19 8.406 11.680 6.690 1.00 0.00 A ATOM 262 CA GLY A 19 7.852 12.545 7.805 1.00 0.00 A ATOM 263 HN GLY A 19 6.470 13.443 6.475 1.00 0.00 A ATOM 264 HA2 GLY A 19 8.597 13.282 8.076 1.00 0.00 A ATOM 265 HA1 GLY A 19 7.645 11.920 8.662 1.00 0.00 A ATOM 266 N GLY A 19 6.634 13.231 7.418 1.00 0.00 A ATOM 267 O GLY A 19 9.404 12.029 6.060 1.00 0.00 A ATOM 268 C GLU A 20 8.193 10.317 4.038 1.00 0.00 A ATOM 269 CA GLU A 20 8.189 9.627 5.398 1.00 0.00 A ATOM 270 CB GLU A 20 7.275 8.401 5.357 1.00 0.00 A ATOM 271 CD GLU A 20 7.367 7.421 7.684 1.00 0.00 A ATOM 272 CG GLU A 20 7.758 7.253 6.229 1.00 0.00 A ATOM 273 HN GLU A 20 6.966 10.322 6.982 1.00 0.00 A ATOM 274 HA GLU A 20 9.193 9.309 5.631 1.00 0.00 A ATOM 275 HB2 GLU A 20 6.288 8.689 5.695 1.00 0.00 A ATOM 276 HB1 GLU A 20 7.211 8.047 4.336 1.00 0.00 A ATOM 277 HG2 GLU A 20 7.329 6.332 5.862 1.00 0.00 A ATOM 278 HG1 GLU A 20 8.835 7.198 6.165 1.00 0.00 A ATOM 279 N GLU A 20 7.756 10.546 6.445 1.00 0.00 A ATOM 280 O GLU A 20 7.351 11.171 3.761 1.00 0.00 A ATOM 281 OE1 GLU A 20 6.153 7.511 7.966 1.00 0.00 A ATOM 282 OE2 GLU A 20 8.274 7.464 8.542 1.00 0.00 A ATOM 283 C THR A 21 8.759 9.555 0.798 1.00 0.00 A ATOM 284 CA THR A 21 9.262 10.524 1.862 1.00 0.00 A ATOM 285 CB THR A 21 10.715 10.908 1.573 1.00 0.00 A ATOM 286 CG2 THR A 21 10.902 11.573 0.228 1.00 0.00 A ATOM 287 HN THR A 21 9.792 9.256 3.472 1.00 0.00 A ATOM 288 HA THR A 21 8.654 11.416 1.837 1.00 0.00 A ATOM 289 HB THR A 21 11.322 10.013 1.588 1.00 0.00 A ATOM 290 HG1 THR A 21 12.118 12.019 2.368 1.00 0.00 A ATOM 291 HG21 THR A 21 9.939 11.711 -0.243 1.00 0.00 A ATOM 292 HG22 THR A 21 11.523 10.951 -0.399 1.00 0.00 A ATOM 293 HG23 THR A 21 11.376 12.535 0.364 1.00 0.00 A ATOM 294 N THR A 21 9.149 9.942 3.193 1.00 0.00 A ATOM 295 O THR A 21 8.234 9.970 -0.235 1.00 0.00 A ATOM 296 OG1 THR A 21 11.205 11.794 2.564 1.00 0.00 A ATOM 297 C ASN A 22 7.355 6.393 0.727 1.00 0.00 A ATOM 298 CA ASN A 22 8.478 7.231 0.123 1.00 0.00 A ATOM 299 CB ASN A 22 9.646 6.324 -0.287 1.00 0.00 A ATOM 300 CG ASN A 22 10.811 6.385 0.682 1.00 0.00 A ATOM 301 HN ASN A 22 9.343 7.993 1.901 1.00 0.00 A ATOM 302 HA ASN A 22 8.099 7.729 -0.756 1.00 0.00 A ATOM 303 HB2 ASN A 22 9.300 5.300 -0.334 1.00 0.00 A ATOM 304 HB1 ASN A 22 9.999 6.626 -1.262 1.00 0.00 A ATOM 305 HD21 ASN A 22 9.780 5.322 2.007 1.00 0.00 A ATOM 306 HD22 ASN A 22 11.376 5.798 2.495 1.00 0.00 A ATOM 307 N ASN A 22 8.919 8.261 1.059 1.00 0.00 A ATOM 308 ND2 ASN A 22 10.639 5.773 1.846 1.00 0.00 A ATOM 309 O ASN A 22 7.311 6.173 1.938 1.00 0.00 A ATOM 310 OD1 ASN A 22 11.851 6.974 0.388 1.00 0.00 A ATOM 311 C CYS A 23 5.473 3.697 -0.221 1.00 0.00 A ATOM 312 CA CYS A 23 5.326 5.121 0.304 1.00 0.00 A ATOM 313 CB CYS A 23 4.032 5.751 -0.202 1.00 0.00 A ATOM 314 HN CYS A 23 6.536 6.138 -1.076 1.00 0.00 A ATOM 315 HA CYS A 23 5.315 5.103 1.382 1.00 0.00 A ATOM 316 HB2 CYS A 23 4.164 6.046 -1.235 1.00 0.00 A ATOM 317 HB1 CYS A 23 3.240 5.028 -0.138 1.00 0.00 A ATOM 318 N CYS A 23 6.449 5.930 -0.126 1.00 0.00 A ATOM 319 O CYS A 23 6.543 3.316 -0.693 1.00 0.00 A ATOM 320 SG CYS A 23 3.520 7.230 0.731 1.00 0.00 A ATOM 321 C TYR A 24 3.067 1.004 -0.943 1.00 0.00 A ATOM 322 CA TYR A 24 4.455 1.535 -0.622 1.00 0.00 A ATOM 323 CB TYR A 24 5.130 0.627 0.409 1.00 0.00 A ATOM 324 CD1 TYR A 24 3.152 -0.012 1.854 1.00 0.00 A ATOM 325 CD2 TYR A 24 4.996 1.089 2.889 1.00 0.00 A ATOM 326 CE1 TYR A 24 2.499 -0.069 3.069 1.00 0.00 A ATOM 327 CE2 TYR A 24 4.348 1.034 4.109 1.00 0.00 A ATOM 328 CG TYR A 24 4.411 0.568 1.741 1.00 0.00 A ATOM 329 CZ TYR A 24 3.100 0.456 4.193 1.00 0.00 A ATOM 330 HN TYR A 24 3.576 3.257 0.243 1.00 0.00 A ATOM 331 HA TYR A 24 5.042 1.527 -1.527 1.00 0.00 A ATOM 332 HB2 TYR A 24 5.174 -0.379 0.014 1.00 0.00 A ATOM 333 HB1 TYR A 24 6.134 0.985 0.588 1.00 0.00 A ATOM 334 HD1 TYR A 24 2.683 -0.424 0.973 1.00 0.00 A ATOM 335 HD2 TYR A 24 5.973 1.542 2.819 1.00 0.00 A ATOM 336 HE1 TYR A 24 1.521 -0.521 3.135 1.00 0.00 A ATOM 337 HE2 TYR A 24 4.820 1.445 4.989 1.00 0.00 A ATOM 338 HH TYR A 24 2.058 -0.469 5.517 1.00 0.00 A ATOM 339 N TYR A 24 4.406 2.910 -0.142 1.00 0.00 A ATOM 340 O TYR A 24 2.062 1.694 -0.776 1.00 0.00 A ATOM 341 OH TYR A 24 2.453 0.399 5.406 1.00 0.00 A ATOM 342 C LYS A 25 1.978 -2.420 -1.678 1.00 0.00 A ATOM 343 CA LYS A 25 1.786 -0.912 -1.737 1.00 0.00 A ATOM 344 CB LYS A 25 1.313 -0.498 -3.132 1.00 0.00 A ATOM 345 CD LYS A 25 -0.529 -0.865 -4.800 1.00 0.00 A ATOM 346 CE LYS A 25 -1.585 -1.946 -4.978 1.00 0.00 A ATOM 347 CG LYS A 25 -0.184 -0.659 -3.335 1.00 0.00 A ATOM 348 HN LYS A 25 3.876 -0.733 -1.492 1.00 0.00 A ATOM 349 HA LYS A 25 1.043 -0.623 -1.010 1.00 0.00 A ATOM 350 HB2 LYS A 25 1.569 0.541 -3.296 1.00 0.00 A ATOM 351 HB1 LYS A 25 1.819 -1.109 -3.867 1.00 0.00 A ATOM 352 HD2 LYS A 25 -0.907 0.062 -5.205 1.00 0.00 A ATOM 353 HD1 LYS A 25 0.363 -1.155 -5.334 1.00 0.00 A ATOM 354 HE2 LYS A 25 -1.112 -2.912 -4.880 1.00 0.00 A ATOM 355 HE1 LYS A 25 -2.331 -1.833 -4.205 1.00 0.00 A ATOM 356 HG2 LYS A 25 -0.521 -1.516 -2.772 1.00 0.00 A ATOM 357 HG1 LYS A 25 -0.683 0.229 -2.976 1.00 0.00 A ATOM 358 HZ1 LYS A 25 -1.827 -1.103 -6.876 1.00 0.00 A ATOM 359 HZ2 LYS A 25 -3.265 -1.673 -6.191 1.00 0.00 A ATOM 360 HZ3 LYS A 25 -2.137 -2.765 -6.818 1.00 0.00 A ATOM 361 N LYS A 25 3.033 -0.242 -1.395 1.00 0.00 A ATOM 362 NZ LYS A 25 -2.250 -1.866 -6.309 1.00 0.00 A ATOM 363 O LYS A 25 2.781 -2.983 -2.421 1.00 0.00 A ATOM 364 C LYS A 26 0.058 -5.206 -1.007 1.00 0.00 A ATOM 365 CA LYS A 26 1.354 -4.513 -0.623 1.00 0.00 A ATOM 366 CB LYS A 26 1.723 -4.875 0.820 1.00 0.00 A ATOM 367 CD LYS A 26 1.553 -4.306 3.259 1.00 0.00 A ATOM 368 CE LYS A 26 1.353 -3.201 4.284 1.00 0.00 A ATOM 369 CG LYS A 26 1.436 -3.781 1.837 1.00 0.00 A ATOM 370 HN LYS A 26 0.633 -2.566 -0.209 1.00 0.00 A ATOM 371 HA LYS A 26 2.138 -4.861 -1.279 1.00 0.00 A ATOM 372 HB2 LYS A 26 1.170 -5.755 1.110 1.00 0.00 A ATOM 373 HB1 LYS A 26 2.773 -5.100 0.859 1.00 0.00 A ATOM 374 HD2 LYS A 26 0.803 -5.066 3.414 1.00 0.00 A ATOM 375 HD1 LYS A 26 2.536 -4.735 3.393 1.00 0.00 A ATOM 376 HE2 LYS A 26 1.800 -2.294 3.908 1.00 0.00 A ATOM 377 HE1 LYS A 26 0.294 -3.048 4.428 1.00 0.00 A ATOM 378 HG2 LYS A 26 2.145 -2.979 1.700 1.00 0.00 A ATOM 379 HG1 LYS A 26 0.434 -3.408 1.680 1.00 0.00 A ATOM 380 HZ1 LYS A 26 3.008 -3.628 5.486 1.00 0.00 A ATOM 381 HZ2 LYS A 26 1.598 -4.440 5.949 1.00 0.00 A ATOM 382 HZ3 LYS A 26 1.775 -2.792 6.289 1.00 0.00 A ATOM 383 N LYS A 26 1.249 -3.069 -0.782 1.00 0.00 A ATOM 384 NZ LYS A 26 1.977 -3.538 5.593 1.00 0.00 A ATOM 385 O LYS A 26 -1.020 -4.627 -0.911 1.00 0.00 A ATOM 386 C TRP A 27 -0.691 -8.730 -1.768 1.00 0.00 A ATOM 387 CA TRP A 27 -0.995 -7.244 -1.802 1.00 0.00 A ATOM 388 CB TRP A 27 -1.504 -6.868 -3.191 1.00 0.00 A ATOM 389 CD1 TRP A 27 -0.299 -8.003 -5.081 1.00 0.00 A ATOM 390 CD2 TRP A 27 0.478 -5.961 -4.639 1.00 0.00 A ATOM 391 CE2 TRP A 27 1.217 -6.497 -5.706 1.00 0.00 A ATOM 392 CE3 TRP A 27 0.788 -4.675 -4.183 1.00 0.00 A ATOM 393 CG TRP A 27 -0.481 -6.955 -4.258 1.00 0.00 A ATOM 394 CH2 TRP A 27 2.529 -4.541 -5.865 1.00 0.00 A ATOM 395 CZ2 TRP A 27 2.247 -5.797 -6.328 1.00 0.00 A ATOM 396 CZ3 TRP A 27 1.811 -3.979 -4.803 1.00 0.00 A ATOM 397 HN TRP A 27 1.062 -6.871 -1.470 1.00 0.00 A ATOM 398 HA TRP A 27 -1.770 -7.036 -1.081 1.00 0.00 A ATOM 399 HB2 TRP A 27 -2.311 -7.535 -3.459 1.00 0.00 A ATOM 400 HB1 TRP A 27 -1.868 -5.873 -3.179 1.00 0.00 A ATOM 401 HD1 TRP A 27 -0.885 -8.900 -5.035 1.00 0.00 A ATOM 402 HE1 TRP A 27 1.035 -8.354 -6.642 1.00 0.00 A ATOM 403 HE3 TRP A 27 0.246 -4.223 -3.366 1.00 0.00 A ATOM 404 HH2 TRP A 27 3.319 -3.962 -6.318 1.00 0.00 A ATOM 405 HZ2 TRP A 27 2.809 -6.216 -7.150 1.00 0.00 A ATOM 406 HZ3 TRP A 27 2.063 -2.986 -4.468 1.00 0.00 A ATOM 407 N TRP A 27 0.173 -6.460 -1.426 1.00 0.00 A ATOM 408 NE1 TRP A 27 0.719 -7.746 -5.956 1.00 0.00 A ATOM 409 O TRP A 27 0.468 -9.142 -1.710 1.00 0.00 A ATOM 410 C TRP A 28 -2.867 -11.650 -2.309 1.00 0.00 A ATOM 411 CA TRP A 28 -1.609 -10.975 -1.776 1.00 0.00 A ATOM 412 CB TRP A 28 -1.342 -11.441 -0.350 1.00 0.00 A ATOM 413 CD1 TRP A 28 -3.498 -11.514 0.975 1.00 0.00 A ATOM 414 CD2 TRP A 28 -2.275 -9.675 1.324 1.00 0.00 A ATOM 415 CE2 TRP A 28 -3.435 -9.595 2.107 1.00 0.00 A ATOM 416 CE3 TRP A 28 -1.350 -8.626 1.379 1.00 0.00 A ATOM 417 CG TRP A 28 -2.339 -10.915 0.610 1.00 0.00 A ATOM 418 CH2 TRP A 28 -2.784 -7.501 2.977 1.00 0.00 A ATOM 419 CZ2 TRP A 28 -3.703 -8.513 2.938 1.00 0.00 A ATOM 420 CZ3 TRP A 28 -1.616 -7.550 2.205 1.00 0.00 A ATOM 421 HN TRP A 28 -2.643 -9.128 -1.846 1.00 0.00 A ATOM 422 HA TRP A 28 -0.771 -11.245 -2.401 1.00 0.00 A ATOM 423 HB2 TRP A 28 -1.372 -12.521 -0.312 1.00 0.00 A ATOM 424 HB1 TRP A 28 -0.375 -11.096 -0.035 1.00 0.00 A ATOM 425 HD1 TRP A 28 -3.835 -12.469 0.602 1.00 0.00 A ATOM 426 HE1 TRP A 28 -5.009 -10.943 2.272 1.00 0.00 A ATOM 427 HE3 TRP A 28 -0.443 -8.645 0.790 1.00 0.00 A ATOM 428 HH2 TRP A 28 -2.953 -6.643 3.608 1.00 0.00 A ATOM 429 HZ2 TRP A 28 -4.599 -8.462 3.539 1.00 0.00 A ATOM 430 HZ3 TRP A 28 -0.915 -6.730 2.263 1.00 0.00 A ATOM 431 N TRP A 28 -1.746 -9.527 -1.803 1.00 0.00 A ATOM 432 NE1 TRP A 28 -4.162 -10.728 1.871 1.00 0.00 A ATOM 433 O TRP A 28 -3.848 -10.984 -2.649 1.00 0.00 A ATOM 434 C SER A 29 -4.338 -14.848 -1.862 1.00 0.00 A ATOM 435 CA SER A 29 -3.966 -13.752 -2.857 1.00 0.00 A ATOM 436 CB SER A 29 -3.642 -14.373 -4.217 1.00 0.00 A ATOM 437 HN SER A 29 -2.021 -13.445 -2.079 1.00 0.00 A ATOM 438 HA SER A 29 -4.805 -13.082 -2.967 1.00 0.00 A ATOM 439 HB2 SER A 29 -2.590 -14.621 -4.257 1.00 0.00 A ATOM 440 HB1 SER A 29 -4.232 -15.271 -4.350 1.00 0.00 A ATOM 441 HG SER A 29 -4.027 -13.960 -6.093 1.00 0.00 A ATOM 442 N SER A 29 -2.831 -12.976 -2.372 1.00 0.00 A ATOM 443 O SER A 29 -3.810 -15.959 -1.921 1.00 0.00 A ATOM 444 OG SER A 29 -3.938 -13.473 -5.271 1.00 0.00 A ATOM 445 C ASP A 30 -6.902 -16.270 -0.426 1.00 0.00 A ATOM 446 CA ASP A 30 -5.688 -15.485 0.060 1.00 0.00 A ATOM 447 CB ASP A 30 -6.024 -14.763 1.367 1.00 0.00 A ATOM 448 CG ASP A 30 -6.964 -13.592 1.155 1.00 0.00 A ATOM 449 HN ASP A 30 -5.632 -13.626 -0.951 1.00 0.00 A ATOM 450 HA ASP A 30 -4.877 -16.174 0.239 1.00 0.00 A ATOM 451 HB2 ASP A 30 -6.495 -15.460 2.045 1.00 0.00 A ATOM 452 HB1 ASP A 30 -5.108 -14.392 1.811 1.00 0.00 A ATOM 453 N ASP A 30 -5.247 -14.527 -0.949 1.00 0.00 A ATOM 454 O ASP A 30 -7.388 -16.058 -1.537 1.00 0.00 A ATOM 455 OD1 ASP A 30 -7.843 -13.689 0.273 1.00 0.00 A ATOM 456 OD2 ASP A 30 -6.822 -12.580 1.873 1.00 0.00 A ATOM 457 C HIS A 31 -9.756 -17.130 -0.247 1.00 0.00 A ATOM 458 CA HIS A 31 -8.544 -18.001 0.070 1.00 0.00 A ATOM 459 CB HIS A 31 -8.876 -18.963 1.213 1.00 0.00 A ATOM 460 CD2 HIS A 31 -7.984 -18.533 3.610 1.00 0.00 A ATOM 461 CE1 HIS A 31 -9.418 -16.990 4.215 1.00 0.00 A ATOM 462 CG HIS A 31 -8.824 -18.328 2.568 1.00 0.00 A ATOM 463 HN HIS A 31 -6.956 -17.305 1.284 1.00 0.00 A ATOM 464 HA HIS A 31 -8.291 -18.575 -0.810 1.00 0.00 A ATOM 465 HB2 HIS A 31 -9.873 -19.352 1.068 1.00 0.00 A ATOM 466 HB1 HIS A 31 -8.171 -19.781 1.200 1.00 0.00 A ATOM 467 HD1 HIS A 31 -10.446 -16.989 2.446 1.00 0.00 A ATOM 468 HD2 HIS A 31 -7.158 -19.230 3.640 1.00 0.00 A ATOM 469 HE1 HIS A 31 -9.943 -16.245 4.795 1.00 0.00 A ATOM 470 HE2 HIS A 31 -8.008 -17.682 5.528 1.00 0.00 A ATOM 471 N HIS A 31 -7.386 -17.181 0.413 1.00 0.00 A ATOM 472 ND1 HIS A 31 -9.711 -17.356 2.979 1.00 0.00 A ATOM 473 NE2 HIS A 31 -8.374 -17.689 4.620 1.00 0.00 A ATOM 474 O HIS A 31 -10.594 -17.491 -1.073 1.00 0.00 A ATOM 475 C ARG A 32 -10.819 -14.348 -1.140 1.00 0.00 A ATOM 476 CA ARG A 32 -10.951 -15.059 0.204 1.00 0.00 A ATOM 477 CB ARG A 32 -11.008 -14.029 1.335 1.00 0.00 A ATOM 478 CD ARG A 32 -12.458 -13.270 3.241 1.00 0.00 A ATOM 479 CG ARG A 32 -11.869 -14.465 2.508 1.00 0.00 A ATOM 480 CZ ARG A 32 -11.668 -11.579 4.848 1.00 0.00 A ATOM 481 HN ARG A 32 -9.142 -15.748 1.060 1.00 0.00 A ATOM 482 HA ARG A 32 -11.865 -15.632 0.206 1.00 0.00 A ATOM 483 HB2 ARG A 32 -10.004 -13.856 1.697 1.00 0.00 A ATOM 484 HB1 ARG A 32 -11.409 -13.103 0.944 1.00 0.00 A ATOM 485 HD2 ARG A 32 -12.999 -12.661 2.532 1.00 0.00 A ATOM 486 HD1 ARG A 32 -13.139 -13.629 3.999 1.00 0.00 A ATOM 487 HE ARG A 32 -10.504 -12.566 3.562 1.00 0.00 A ATOM 488 HG2 ARG A 32 -12.675 -15.083 2.141 1.00 0.00 A ATOM 489 HG1 ARG A 32 -11.262 -15.034 3.196 1.00 0.00 A ATOM 490 HH11 ARG A 32 -13.660 -11.927 4.907 1.00 0.00 A ATOM 491 HH12 ARG A 32 -13.080 -10.742 6.030 1.00 0.00 A ATOM 492 HH21 ARG A 32 -9.738 -11.009 5.036 1.00 0.00 A ATOM 493 HH22 ARG A 32 -10.853 -10.220 6.102 1.00 0.00 A ATOM 494 N ARG A 32 -9.842 -15.981 0.415 1.00 0.00 A ATOM 495 NE ARG A 32 -11.427 -12.455 3.876 1.00 0.00 A ATOM 496 NH1 ARG A 32 -12.904 -11.401 5.298 1.00 0.00 A ATOM 497 NH2 ARG A 32 -10.672 -10.879 5.372 1.00 0.00 A ATOM 498 O ARG A 32 -11.817 -13.973 -1.755 1.00 0.00 A ATOM 499 C GLY A 33 -8.036 -12.731 -2.865 1.00 0.00 A ATOM 500 CA GLY A 33 -9.342 -13.501 -2.856 1.00 0.00 A ATOM 501 HN GLY A 33 -8.824 -14.486 -1.055 1.00 0.00 A ATOM 502 HA2 GLY A 33 -9.315 -14.246 -3.641 1.00 0.00 A ATOM 503 HA1 GLY A 33 -10.154 -12.813 -3.048 1.00 0.00 A ATOM 504 N GLY A 33 -9.582 -14.166 -1.589 1.00 0.00 A ATOM 505 O GLY A 33 -6.988 -13.269 -2.509 1.00 0.00 A ATOM 506 C THR A 34 -7.115 -9.351 -2.511 1.00 0.00 A ATOM 507 CA THR A 34 -6.913 -10.622 -3.330 1.00 0.00 A ATOM 508 CB THR A 34 -6.581 -10.263 -4.779 1.00 0.00 A ATOM 509 CG2 THR A 34 -5.164 -9.768 -4.964 1.00 0.00 A ATOM 510 HN THR A 34 -8.964 -11.096 -3.546 1.00 0.00 A ATOM 511 HA THR A 34 -6.088 -11.179 -2.909 1.00 0.00 A ATOM 512 HB THR A 34 -7.251 -9.480 -5.106 1.00 0.00 A ATOM 513 HG1 THR A 34 -7.697 -11.572 -5.718 1.00 0.00 A ATOM 514 HG21 THR A 34 -4.810 -9.335 -4.040 1.00 0.00 A ATOM 515 HG22 THR A 34 -5.143 -9.019 -5.743 1.00 0.00 A ATOM 516 HG23 THR A 34 -4.527 -10.594 -5.243 1.00 0.00 A ATOM 517 N THR A 34 -8.099 -11.468 -3.276 1.00 0.00 A ATOM 518 O THR A 34 -8.161 -8.708 -2.594 1.00 0.00 A ATOM 519 OG1 THR A 34 -6.759 -11.384 -5.627 1.00 0.00 A ATOM 520 C ILE A 35 -4.959 -6.907 -1.103 1.00 0.00 A ATOM 521 CA ILE A 35 -6.178 -7.796 -0.888 1.00 0.00 A ATOM 522 CB ILE A 35 -6.284 -8.155 0.605 1.00 0.00 A ATOM 523 CD1 ILE A 35 -7.497 -9.657 2.264 1.00 0.00 A ATOM 524 CG1 ILE A 35 -7.362 -9.218 0.823 1.00 0.00 A ATOM 525 CG2 ILE A 35 -6.584 -6.911 1.429 1.00 0.00 A ATOM 526 HN ILE A 35 -5.297 -9.546 -1.699 1.00 0.00 A ATOM 527 HA ILE A 35 -7.066 -7.248 -1.169 1.00 0.00 A ATOM 528 HB ILE A 35 -5.331 -8.547 0.926 1.00 0.00 A ATOM 529 HD11 ILE A 35 -6.519 -9.700 2.720 1.00 0.00 A ATOM 530 HD12 ILE A 35 -7.955 -10.634 2.301 1.00 0.00 A ATOM 531 HD13 ILE A 35 -8.112 -8.950 2.800 1.00 0.00 A ATOM 532 HG12 ILE A 35 -8.316 -8.824 0.507 1.00 0.00 A ATOM 533 HG11 ILE A 35 -7.124 -10.089 0.230 1.00 0.00 A ATOM 534 HG21 ILE A 35 -7.052 -7.198 2.358 1.00 0.00 A ATOM 535 HG22 ILE A 35 -7.250 -6.265 0.875 1.00 0.00 A ATOM 536 HG23 ILE A 35 -5.664 -6.386 1.637 1.00 0.00 A ATOM 537 N ILE A 35 -6.108 -8.993 -1.721 1.00 0.00 A ATOM 538 O ILE A 35 -3.886 -7.391 -1.463 1.00 0.00 A ATOM 539 C ILE A 36 -4.062 -3.560 0.007 1.00 0.00 A ATOM 540 CA ILE A 36 -4.038 -4.653 -1.063 1.00 0.00 A ATOM 541 CB ILE A 36 -4.101 -3.990 -2.458 1.00 0.00 A ATOM 542 CD1 ILE A 36 -5.506 -2.457 -3.934 1.00 0.00 A ATOM 543 CG1 ILE A 36 -5.320 -3.067 -2.561 1.00 0.00 A ATOM 544 CG2 ILE A 36 -4.144 -5.051 -3.550 1.00 0.00 A ATOM 545 HN ILE A 36 -6.009 -5.278 -0.603 1.00 0.00 A ATOM 546 HA ILE A 36 -3.108 -5.196 -0.989 1.00 0.00 A ATOM 547 HB ILE A 36 -3.203 -3.407 -2.594 1.00 0.00 A ATOM 548 HD11 ILE A 36 -4.550 -2.126 -4.315 1.00 0.00 A ATOM 549 HD12 ILE A 36 -6.178 -1.614 -3.866 1.00 0.00 A ATOM 550 HD13 ILE A 36 -5.921 -3.196 -4.604 1.00 0.00 A ATOM 551 HG12 ILE A 36 -6.211 -3.629 -2.327 1.00 0.00 A ATOM 552 HG11 ILE A 36 -5.212 -2.259 -1.852 1.00 0.00 A ATOM 553 HG21 ILE A 36 -3.473 -4.772 -4.349 1.00 0.00 A ATOM 554 HG22 ILE A 36 -5.149 -5.131 -3.936 1.00 0.00 A ATOM 555 HG23 ILE A 36 -3.839 -6.002 -3.142 1.00 0.00 A ATOM 556 N ILE A 36 -5.130 -5.606 -0.884 1.00 0.00 A ATOM 557 O ILE A 36 -5.100 -2.945 0.252 1.00 0.00 A ATOM 558 C GLU A 37 -1.721 -1.275 1.311 1.00 0.00 A ATOM 559 CA GLU A 37 -2.813 -2.282 1.664 1.00 0.00 A ATOM 560 CB GLU A 37 -2.533 -2.903 3.037 1.00 0.00 A ATOM 561 CD GLU A 37 -1.481 -4.803 4.331 1.00 0.00 A ATOM 562 CG GLU A 37 -1.964 -4.311 2.980 1.00 0.00 A ATOM 563 HN GLU A 37 -2.111 -3.826 0.399 1.00 0.00 A ATOM 564 HA GLU A 37 -3.759 -1.763 1.701 1.00 0.00 A ATOM 565 HB2 GLU A 37 -1.823 -2.278 3.561 1.00 0.00 A ATOM 566 HB1 GLU A 37 -3.458 -2.935 3.599 1.00 0.00 A ATOM 567 HG2 GLU A 37 -2.733 -4.979 2.624 1.00 0.00 A ATOM 568 HG1 GLU A 37 -1.133 -4.322 2.290 1.00 0.00 A ATOM 569 N GLU A 37 -2.913 -3.312 0.636 1.00 0.00 A ATOM 570 O GLU A 37 -0.880 -1.534 0.450 1.00 0.00 A ATOM 571 OE1 GLU A 37 -1.594 -4.042 5.316 1.00 0.00 A ATOM 572 OE2 GLU A 37 -0.991 -5.950 4.405 1.00 0.00 A ATOM 573 C ARG A 38 -0.196 1.481 3.027 1.00 0.00 A ATOM 574 CA ARG A 38 -0.755 0.921 1.723 1.00 0.00 A ATOM 575 CB ARG A 38 -1.377 2.048 0.898 1.00 0.00 A ATOM 576 CD ARG A 38 -3.395 1.853 -0.593 1.00 0.00 A ATOM 577 CG ARG A 38 -1.902 1.594 -0.455 1.00 0.00 A ATOM 578 CZ ARG A 38 -3.892 0.740 -2.734 1.00 0.00 A ATOM 579 HN ARG A 38 -2.440 0.026 2.648 1.00 0.00 A ATOM 580 HA ARG A 38 0.054 0.480 1.161 1.00 0.00 A ATOM 581 HB2 ARG A 38 -2.197 2.477 1.455 1.00 0.00 A ATOM 582 HB1 ARG A 38 -0.630 2.810 0.731 1.00 0.00 A ATOM 583 HD2 ARG A 38 -3.932 1.086 -0.054 1.00 0.00 A ATOM 584 HD1 ARG A 38 -3.620 2.818 -0.164 1.00 0.00 A ATOM 585 HE ARG A 38 -4.076 2.698 -2.393 1.00 0.00 A ATOM 586 HG2 ARG A 38 -1.382 2.135 -1.231 1.00 0.00 A ATOM 587 HG1 ARG A 38 -1.717 0.535 -0.564 1.00 0.00 A ATOM 588 HH11 ARG A 38 -3.261 -0.504 -1.269 1.00 0.00 A ATOM 589 HH12 ARG A 38 -3.614 -1.262 -2.785 1.00 0.00 A ATOM 590 HH21 ARG A 38 -4.542 1.703 -4.388 1.00 0.00 A ATOM 591 HH22 ARG A 38 -4.342 -0.009 -4.556 1.00 0.00 A ATOM 592 N ARG A 38 -1.742 -0.125 1.976 1.00 0.00 A ATOM 593 NE ARG A 38 -3.825 1.841 -1.989 1.00 0.00 A ATOM 594 NH1 ARG A 38 -3.562 -0.439 -2.221 1.00 0.00 A ATOM 595 NH2 ARG A 38 -4.292 0.818 -3.997 1.00 0.00 A ATOM 596 O ARG A 38 -0.542 1.020 4.115 1.00 0.00 A ATOM 597 C GLY A 39 2.501 3.915 3.730 1.00 0.00 A ATOM 598 CA GLY A 39 1.271 3.097 4.076 1.00 0.00 A ATOM 599 HN GLY A 39 0.909 2.806 2.012 1.00 0.00 A ATOM 600 HA2 GLY A 39 0.542 3.742 4.543 1.00 0.00 A ATOM 601 HA1 GLY A 39 1.551 2.323 4.773 1.00 0.00 A ATOM 602 N GLY A 39 0.672 2.482 2.906 1.00 0.00 A ATOM 603 O GLY A 39 3.122 3.701 2.688 1.00 0.00 A ATOM 604 C CYS A 40 5.276 5.080 4.956 1.00 0.00 A ATOM 605 CA CYS A 40 4.012 5.710 4.374 1.00 0.00 A ATOM 606 CB CYS A 40 3.778 7.090 4.991 1.00 0.00 A ATOM 607 HN CYS A 40 2.316 4.984 5.410 1.00 0.00 A ATOM 608 HA CYS A 40 4.139 5.819 3.308 1.00 0.00 A ATOM 609 HB2 CYS A 40 3.195 6.978 5.895 1.00 0.00 A ATOM 610 HB1 CYS A 40 4.734 7.534 5.233 1.00 0.00 A ATOM 611 N CYS A 40 2.851 4.857 4.600 1.00 0.00 A ATOM 612 O CYS A 40 5.464 5.047 6.172 1.00 0.00 A ATOM 613 SG CYS A 40 2.888 8.245 3.897 1.00 0.00 A ATOM 614 C GLY A 41 7.875 2.937 3.500 1.00 0.00 A ATOM 615 CA GLY A 41 7.372 3.955 4.504 1.00 0.00 A ATOM 616 HN GLY A 41 5.929 4.638 3.119 1.00 0.00 A ATOM 617 HA2 GLY A 41 8.127 4.721 4.635 1.00 0.00 A ATOM 618 HA1 GLY A 41 7.204 3.460 5.451 1.00 0.00 A ATOM 619 N GLY A 41 6.136 4.581 4.074 1.00 0.00 A ATOM 620 O GLY A 41 7.551 3.016 2.315 1.00 0.00 A ATOM 621 C CYS A 42 9.651 -0.281 3.901 1.00 0.00 A ATOM 622 CA CYS A 42 9.202 0.939 3.096 1.00 0.00 A ATOM 623 CB CYS A 42 10.369 1.487 2.272 1.00 0.00 A ATOM 624 HN CYS A 42 8.887 1.962 4.924 1.00 0.00 A ATOM 625 HA CYS A 42 8.413 0.637 2.424 1.00 0.00 A ATOM 626 HB2 CYS A 42 10.064 2.411 1.799 1.00 0.00 A ATOM 627 HB1 CYS A 42 11.206 1.680 2.930 1.00 0.00 A ATOM 628 N CYS A 42 8.665 1.976 3.970 1.00 0.00 A ATOM 629 O CYS A 42 10.832 -0.627 3.913 1.00 0.00 A ATOM 630 SG CYS A 42 10.942 0.359 0.959 1.00 0.00 A ATOM 631 C PRO A 43 9.137 -3.395 4.546 1.00 0.00 A ATOM 632 CA PRO A 43 9.005 -2.134 5.392 1.00 0.00 A ATOM 633 CB PRO A 43 7.792 -2.231 6.312 1.00 0.00 A ATOM 634 CD PRO A 43 7.271 -0.605 4.626 1.00 0.00 A ATOM 635 CG PRO A 43 6.670 -1.670 5.507 1.00 0.00 A ATOM 636 HA PRO A 43 9.900 -1.999 5.982 1.00 0.00 A ATOM 637 HB2 PRO A 43 7.614 -3.267 6.573 1.00 0.00 A ATOM 638 HB1 PRO A 43 7.965 -1.650 7.208 1.00 0.00 A ATOM 639 HD2 PRO A 43 6.838 -0.648 3.636 1.00 0.00 A ATOM 640 HD1 PRO A 43 7.124 0.373 5.062 1.00 0.00 A ATOM 641 HG2 PRO A 43 6.226 -2.449 4.903 1.00 0.00 A ATOM 642 HG1 PRO A 43 5.929 -1.236 6.165 1.00 0.00 A ATOM 643 N PRO A 43 8.707 -0.950 4.584 1.00 0.00 A ATOM 644 O PRO A 43 9.210 -3.328 3.319 1.00 0.00 A ATOM 645 C LYS A 44 8.224 -6.807 5.002 1.00 0.00 A ATOM 646 CA LYS A 44 9.287 -5.827 4.518 1.00 0.00 A ATOM 647 CB LYS A 44 10.681 -6.418 4.733 1.00 0.00 A ATOM 648 CD LYS A 44 13.149 -6.238 4.291 1.00 0.00 A ATOM 649 CE LYS A 44 14.163 -5.107 4.338 1.00 0.00 A ATOM 650 CG LYS A 44 11.766 -5.732 3.919 1.00 0.00 A ATOM 651 HN LYS A 44 9.102 -4.538 6.187 1.00 0.00 A ATOM 652 HA LYS A 44 9.140 -5.648 3.463 1.00 0.00 A ATOM 653 HB2 LYS A 44 10.938 -6.333 5.778 1.00 0.00 A ATOM 654 HB1 LYS A 44 10.662 -7.463 4.460 1.00 0.00 A ATOM 655 HD2 LYS A 44 13.102 -6.705 5.264 1.00 0.00 A ATOM 656 HD1 LYS A 44 13.465 -6.965 3.557 1.00 0.00 A ATOM 657 HE2 LYS A 44 13.939 -4.474 5.183 1.00 0.00 A ATOM 658 HE1 LYS A 44 15.150 -5.530 4.458 1.00 0.00 A ATOM 659 HG2 LYS A 44 11.593 -5.926 2.871 1.00 0.00 A ATOM 660 HG1 LYS A 44 11.720 -4.667 4.102 1.00 0.00 A ATOM 661 HZ1 LYS A 44 15.003 -3.715 3.026 1.00 0.00 A ATOM 662 HZ2 LYS A 44 13.315 -3.647 3.109 1.00 0.00 A ATOM 663 HZ3 LYS A 44 14.068 -4.902 2.261 1.00 0.00 A ATOM 664 N LYS A 44 9.165 -4.548 5.209 1.00 0.00 A ATOM 665 NZ LYS A 44 14.135 -4.285 3.097 1.00 0.00 A ATOM 666 O LYS A 44 7.390 -6.468 5.842 1.00 0.00 A ATOM 667 C VAL A 45 7.845 -10.451 4.592 1.00 0.00 A ATOM 668 CA VAL A 45 7.296 -9.052 4.851 1.00 0.00 A ATOM 669 CB VAL A 45 5.966 -8.886 4.091 1.00 0.00 A ATOM 670 CG1 VAL A 45 5.176 -7.711 4.645 1.00 0.00 A ATOM 671 CG2 VAL A 45 6.221 -8.713 2.602 1.00 0.00 A ATOM 672 HN VAL A 45 8.945 -8.238 3.804 1.00 0.00 A ATOM 673 HA VAL A 45 7.097 -8.944 5.908 1.00 0.00 A ATOM 674 HB VAL A 45 5.380 -9.783 4.232 1.00 0.00 A ATOM 675 HG11 VAL A 45 5.091 -7.809 5.718 1.00 0.00 A ATOM 676 HG12 VAL A 45 4.190 -7.701 4.205 1.00 0.00 A ATOM 677 HG13 VAL A 45 5.687 -6.789 4.407 1.00 0.00 A ATOM 678 HG21 VAL A 45 7.199 -9.097 2.355 1.00 0.00 A ATOM 679 HG22 VAL A 45 6.172 -7.664 2.348 1.00 0.00 A ATOM 680 HG23 VAL A 45 5.470 -9.253 2.043 1.00 0.00 A ATOM 681 N VAL A 45 8.258 -8.025 4.469 1.00 0.00 A ATOM 682 O VAL A 45 8.801 -10.625 3.835 1.00 0.00 A ATOM 683 C LYS A 46 7.111 -13.421 3.785 1.00 0.00 A ATOM 684 CA LYS A 46 7.652 -12.822 5.082 1.00 0.00 A ATOM 685 CB LYS A 46 7.179 -13.648 6.277 1.00 0.00 A ATOM 686 CD LYS A 46 9.312 -14.296 7.438 1.00 0.00 A ATOM 687 CE LYS A 46 9.055 -15.754 7.786 1.00 0.00 A ATOM 688 CG LYS A 46 8.037 -13.472 7.519 1.00 0.00 A ATOM 689 HN LYS A 46 6.494 -11.248 5.817 1.00 0.00 A ATOM 690 HA LYS A 46 8.724 -12.829 5.054 1.00 0.00 A ATOM 691 HB2 LYS A 46 6.167 -13.358 6.522 1.00 0.00 A ATOM 692 HB1 LYS A 46 7.187 -14.692 6.004 1.00 0.00 A ATOM 693 HD2 LYS A 46 9.704 -14.239 6.434 1.00 0.00 A ATOM 694 HD1 LYS A 46 10.035 -13.892 8.132 1.00 0.00 A ATOM 695 HE2 LYS A 46 9.325 -15.918 8.818 1.00 0.00 A ATOM 696 HE1 LYS A 46 8.005 -15.964 7.650 1.00 0.00 A ATOM 697 HG2 LYS A 46 8.300 -12.429 7.619 1.00 0.00 A ATOM 698 HG1 LYS A 46 7.470 -13.786 8.383 1.00 0.00 A ATOM 699 HZ1 LYS A 46 9.334 -17.569 6.790 1.00 0.00 A ATOM 700 HZ2 LYS A 46 10.765 -16.884 7.376 1.00 0.00 A ATOM 701 HZ3 LYS A 46 10.023 -16.241 5.999 1.00 0.00 A ATOM 702 N LYS A 46 7.235 -11.446 5.229 1.00 0.00 A ATOM 703 NZ LYS A 46 9.850 -16.677 6.928 1.00 0.00 A ATOM 704 O LYS A 46 6.002 -13.101 3.360 1.00 0.00 A ATOM 705 C PRO A 47 6.044 -15.307 1.832 1.00 0.00 A ATOM 706 CA PRO A 47 7.524 -14.938 1.885 1.00 0.00 A ATOM 707 CB PRO A 47 8.387 -16.199 1.864 1.00 0.00 A ATOM 708 CD PRO A 47 9.236 -14.708 3.572 1.00 0.00 A ATOM 709 CG PRO A 47 9.520 -15.966 2.801 1.00 0.00 A ATOM 710 HA PRO A 47 7.769 -14.320 1.034 1.00 0.00 A ATOM 711 HB2 PRO A 47 7.798 -17.044 2.177 1.00 0.00 A ATOM 712 HB1 PRO A 47 8.752 -16.360 0.870 1.00 0.00 A ATOM 713 HD2 PRO A 47 9.245 -14.912 4.630 1.00 0.00 A ATOM 714 HD1 PRO A 47 9.964 -13.956 3.321 1.00 0.00 A ATOM 715 HG2 PRO A 47 9.601 -16.801 3.474 1.00 0.00 A ATOM 716 HG1 PRO A 47 10.436 -15.857 2.238 1.00 0.00 A ATOM 717 N PRO A 47 7.901 -14.296 3.136 1.00 0.00 A ATOM 718 O PRO A 47 5.532 -15.993 2.716 1.00 0.00 A ATOM 719 C GLY A 48 3.144 -13.878 0.332 1.00 0.00 A ATOM 720 CA GLY A 48 3.948 -15.126 0.638 1.00 0.00 A ATOM 721 HN GLY A 48 5.826 -14.298 0.119 1.00 0.00 A ATOM 722 HA2 GLY A 48 3.817 -15.834 -0.170 1.00 0.00 A ATOM 723 HA1 GLY A 48 3.578 -15.564 1.556 1.00 0.00 A ATOM 724 N GLY A 48 5.363 -14.842 0.790 1.00 0.00 A ATOM 725 O GLY A 48 2.120 -13.941 -0.349 1.00 0.00 A ATOM 726 C VAL A 49 3.793 -10.546 -0.249 1.00 0.00 A ATOM 727 CA VAL A 49 2.939 -11.468 0.614 1.00 0.00 A ATOM 728 CB VAL A 49 2.626 -10.761 1.947 1.00 0.00 A ATOM 729 CG1 VAL A 49 1.732 -9.553 1.716 1.00 0.00 A ATOM 730 CG2 VAL A 49 1.983 -11.731 2.928 1.00 0.00 A ATOM 731 HN VAL A 49 4.435 -12.760 1.367 1.00 0.00 A ATOM 732 HA VAL A 49 2.007 -11.665 0.105 1.00 0.00 A ATOM 733 HB VAL A 49 3.557 -10.415 2.373 1.00 0.00 A ATOM 734 HG11 VAL A 49 2.102 -8.716 2.292 1.00 0.00 A ATOM 735 HG12 VAL A 49 0.726 -9.786 2.027 1.00 0.00 A ATOM 736 HG13 VAL A 49 1.736 -9.296 0.667 1.00 0.00 A ATOM 737 HG21 VAL A 49 1.559 -11.179 3.753 1.00 0.00 A ATOM 738 HG22 VAL A 49 2.732 -12.416 3.300 1.00 0.00 A ATOM 739 HG23 VAL A 49 1.204 -12.287 2.426 1.00 0.00 A ATOM 740 N VAL A 49 3.613 -12.742 0.834 1.00 0.00 A ATOM 741 O VAL A 49 4.997 -10.415 -0.030 1.00 0.00 A ATOM 742 C ASN A 50 3.842 -7.573 -1.604 1.00 0.00 A ATOM 743 CA ASN A 50 3.879 -9.004 -2.130 1.00 0.00 A ATOM 744 CB ASN A 50 3.282 -9.050 -3.540 1.00 0.00 A ATOM 745 CG ASN A 50 2.721 -10.414 -3.898 1.00 0.00 A ATOM 746 HN ASN A 50 2.206 -10.055 -1.365 1.00 0.00 A ATOM 747 HA ASN A 50 4.909 -9.329 -2.176 1.00 0.00 A ATOM 748 HB2 ASN A 50 2.485 -8.325 -3.607 1.00 0.00 A ATOM 749 HB1 ASN A 50 4.054 -8.800 -4.257 1.00 0.00 A ATOM 750 HD21 ASN A 50 0.899 -9.833 -3.345 1.00 0.00 A ATOM 751 HD22 ASN A 50 1.029 -11.464 -3.927 1.00 0.00 A ATOM 752 N ASN A 50 3.167 -9.911 -1.235 1.00 0.00 A ATOM 753 ND2 ASN A 50 1.418 -10.588 -3.704 1.00 0.00 A ATOM 754 O ASN A 50 2.887 -7.166 -0.943 1.00 0.00 A ATOM 755 OD1 ASN A 50 3.450 -11.301 -4.343 1.00 0.00 A ATOM 756 C LEU A 51 6.005 -4.676 -2.330 1.00 0.00 A ATOM 757 CA LEU A 51 4.995 -5.433 -1.471 1.00 0.00 A ATOM 758 CB LEU A 51 5.411 -5.381 -0.001 1.00 0.00 A ATOM 759 CD1 LEU A 51 4.477 -3.232 0.871 1.00 0.00 A ATOM 760 CD2 LEU A 51 6.651 -4.103 1.749 1.00 0.00 A ATOM 761 CG LEU A 51 5.748 -3.991 0.533 1.00 0.00 A ATOM 762 HN LEU A 51 5.618 -7.203 -2.432 1.00 0.00 A ATOM 763 HA LEU A 51 4.024 -4.974 -1.582 1.00 0.00 A ATOM 764 HB2 LEU A 51 4.604 -5.786 0.592 1.00 0.00 A ATOM 765 HB1 LEU A 51 6.279 -6.011 0.127 1.00 0.00 A ATOM 766 HD11 LEU A 51 3.707 -3.488 0.158 1.00 0.00 A ATOM 767 HD12 LEU A 51 4.669 -2.169 0.828 1.00 0.00 A ATOM 768 HD13 LEU A 51 4.151 -3.499 1.866 1.00 0.00 A ATOM 769 HD21 LEU A 51 6.052 -4.092 2.646 1.00 0.00 A ATOM 770 HD22 LEU A 51 7.340 -3.271 1.764 1.00 0.00 A ATOM 771 HD23 LEU A 51 7.206 -5.029 1.698 1.00 0.00 A ATOM 772 HG LEU A 51 6.276 -3.436 -0.228 1.00 0.00 A ATOM 773 N LEU A 51 4.892 -6.818 -1.906 1.00 0.00 A ATOM 774 O LEU A 51 6.978 -5.257 -2.811 1.00 0.00 A ATOM 775 C ASN A 52 6.609 -1.085 -2.938 1.00 0.00 A ATOM 776 CA ASN A 52 6.681 -2.564 -3.324 1.00 0.00 A ATOM 777 CB ASN A 52 6.372 -2.745 -4.818 1.00 0.00 A ATOM 778 CG ASN A 52 5.260 -1.838 -5.315 1.00 0.00 A ATOM 779 HN ASN A 52 4.983 -2.966 -2.113 1.00 0.00 A ATOM 780 HA ASN A 52 7.684 -2.915 -3.136 1.00 0.00 A ATOM 781 HB2 ASN A 52 7.263 -2.530 -5.389 1.00 0.00 A ATOM 782 HB1 ASN A 52 6.079 -3.770 -4.993 1.00 0.00 A ATOM 783 HD21 ASN A 52 4.043 -2.485 -3.881 1.00 0.00 A ATOM 784 HD22 ASN A 52 3.381 -1.305 -4.953 1.00 0.00 A ATOM 785 N ASN A 52 5.775 -3.379 -2.520 1.00 0.00 A ATOM 786 ND2 ASN A 52 4.113 -1.880 -4.648 1.00 0.00 A ATOM 787 O ASN A 52 5.537 -0.480 -2.946 1.00 0.00 A ATOM 788 OD1 ASN A 52 5.431 -1.105 -6.290 1.00 0.00 A ATOM 789 C CYS A 53 7.973 1.779 -3.458 1.00 0.00 A ATOM 790 CA CYS A 53 7.852 0.889 -2.224 1.00 0.00 A ATOM 791 CB CYS A 53 9.057 1.098 -1.310 1.00 0.00 A ATOM 792 HN CYS A 53 8.584 -1.043 -2.622 1.00 0.00 A ATOM 793 HA CYS A 53 6.953 1.153 -1.689 1.00 0.00 A ATOM 794 HB2 CYS A 53 9.959 1.087 -1.906 1.00 0.00 A ATOM 795 HB1 CYS A 53 8.963 2.055 -0.827 1.00 0.00 A ATOM 796 N CYS A 53 7.764 -0.512 -2.607 1.00 0.00 A ATOM 797 O CYS A 53 8.355 1.318 -4.534 1.00 0.00 A ATOM 798 SG CYS A 53 9.236 -0.167 -0.010 1.00 0.00 A ATOM 799 C CYS A 54 7.770 5.429 -3.874 1.00 0.00 A ATOM 800 CA CYS A 54 7.716 4.012 -4.391 1.00 0.00 A ATOM 801 CB CYS A 54 6.531 3.842 -5.341 1.00 0.00 A ATOM 802 HN CYS A 54 7.350 3.360 -2.412 1.00 0.00 A ATOM 803 HA CYS A 54 8.633 3.837 -4.935 1.00 0.00 A ATOM 804 HB2 CYS A 54 6.387 4.762 -5.891 1.00 0.00 A ATOM 805 HB1 CYS A 54 6.750 3.042 -6.034 1.00 0.00 A ATOM 806 N CYS A 54 7.646 3.054 -3.293 1.00 0.00 A ATOM 807 O CYS A 54 7.369 5.721 -2.748 1.00 0.00 A ATOM 808 SG CYS A 54 4.958 3.445 -4.510 1.00 0.00 A ATOM 809 C ARG A 55 7.712 8.591 -5.323 1.00 0.00 A ATOM 810 CA ARG A 55 8.480 7.682 -4.365 1.00 0.00 A ATOM 811 CB ARG A 55 9.969 8.008 -4.395 1.00 0.00 A ATOM 812 CD ARG A 55 12.285 7.065 -4.134 1.00 0.00 A ATOM 813 CG ARG A 55 10.872 6.802 -4.625 1.00 0.00 A ATOM 814 CZ ARG A 55 14.225 5.705 -3.454 1.00 0.00 A ATOM 815 HN ARG A 55 8.637 5.983 -5.571 1.00 0.00 A ATOM 816 HA ARG A 55 8.108 7.831 -3.364 1.00 0.00 A ATOM 817 HB2 ARG A 55 10.154 8.714 -5.185 1.00 0.00 A ATOM 818 HB1 ARG A 55 10.235 8.442 -3.453 1.00 0.00 A ATOM 819 HD2 ARG A 55 12.877 7.430 -4.960 1.00 0.00 A ATOM 820 HD1 ARG A 55 12.249 7.816 -3.357 1.00 0.00 A ATOM 821 HE ARG A 55 12.319 5.123 -3.331 1.00 0.00 A ATOM 822 HG2 ARG A 55 10.469 5.954 -4.088 1.00 0.00 A ATOM 823 HG1 ARG A 55 10.902 6.583 -5.683 1.00 0.00 A ATOM 824 HH11 ARG A 55 14.699 7.534 -4.179 1.00 0.00 A ATOM 825 HH12 ARG A 55 16.043 6.557 -3.693 1.00 0.00 A ATOM 826 HH21 ARG A 55 14.088 3.839 -2.692 1.00 0.00 A ATOM 827 HH22 ARG A 55 15.697 4.460 -2.848 1.00 0.00 A ATOM 828 N ARG A 55 8.311 6.295 -4.707 1.00 0.00 A ATOM 829 NE ARG A 55 12.911 5.859 -3.599 1.00 0.00 A ATOM 830 NH1 ARG A 55 15.056 6.679 -3.804 1.00 0.00 A ATOM 831 NH2 ARG A 55 14.710 4.576 -2.958 1.00 0.00 A ATOM 832 O ARG A 55 8.212 9.637 -5.737 1.00 0.00 A ATOM 833 C THR A 56 4.275 9.199 -5.985 1.00 0.00 A ATOM 834 CA THR A 56 5.662 8.971 -6.579 1.00 0.00 A ATOM 835 CB THR A 56 5.541 8.265 -7.931 1.00 0.00 A ATOM 836 CG2 THR A 56 5.559 9.220 -9.106 1.00 0.00 A ATOM 837 HN THR A 56 6.144 7.344 -5.311 1.00 0.00 A ATOM 838 HA THR A 56 6.140 9.927 -6.723 1.00 0.00 A ATOM 839 HB THR A 56 4.607 7.721 -7.962 1.00 0.00 A ATOM 840 HG1 THR A 56 7.428 7.748 -7.847 1.00 0.00 A ATOM 841 HG21 THR A 56 4.572 9.274 -9.540 1.00 0.00 A ATOM 842 HG22 THR A 56 6.259 8.863 -9.848 1.00 0.00 A ATOM 843 HG23 THR A 56 5.859 10.200 -8.769 1.00 0.00 A ATOM 844 N THR A 56 6.493 8.187 -5.672 1.00 0.00 A ATOM 845 O THR A 56 3.779 8.386 -5.205 1.00 0.00 A ATOM 846 OG1 THR A 56 6.600 7.341 -8.113 1.00 0.00 A ATOM 847 C ASP A 57 1.300 9.608 -6.324 1.00 0.00 A ATOM 848 CA ASP A 57 2.320 10.645 -5.867 1.00 0.00 A ATOM 849 CB ASP A 57 1.907 12.036 -6.354 1.00 0.00 A ATOM 850 CG ASP A 57 2.240 13.122 -5.349 1.00 0.00 A ATOM 851 HN ASP A 57 4.096 10.921 -6.986 1.00 0.00 A ATOM 852 HA ASP A 57 2.358 10.647 -4.788 1.00 0.00 A ATOM 853 HB2 ASP A 57 2.423 12.257 -7.277 1.00 0.00 A ATOM 854 HB1 ASP A 57 0.838 12.048 -6.528 1.00 0.00 A ATOM 855 N ASP A 57 3.651 10.312 -6.361 1.00 0.00 A ATOM 856 O ASP A 57 1.188 9.315 -7.514 1.00 0.00 A ATOM 857 OD1 ASP A 57 3.386 13.617 -5.368 1.00 0.00 A ATOM 858 OD2 ASP A 57 1.354 13.477 -4.543 1.00 0.00 A ATOM 859 C ARG A 58 0.186 6.834 -6.358 1.00 0.00 A ATOM 860 CA ARG A 58 -0.448 8.043 -5.676 1.00 0.00 A ATOM 861 CB ARG A 58 -1.538 8.637 -6.571 1.00 0.00 A ATOM 862 CD ARG A 58 -3.562 10.120 -6.739 1.00 0.00 A ATOM 863 CG ARG A 58 -2.389 9.685 -5.874 1.00 0.00 A ATOM 864 CZ ARG A 58 -4.514 12.247 -7.540 1.00 0.00 A ATOM 865 HN ARG A 58 0.696 9.324 -4.438 1.00 0.00 A ATOM 866 HA ARG A 58 -0.892 7.726 -4.745 1.00 0.00 A ATOM 867 HB2 ARG A 58 -1.070 9.097 -7.432 1.00 0.00 A ATOM 868 HB1 ARG A 58 -2.188 7.839 -6.904 1.00 0.00 A ATOM 869 HD2 ARG A 58 -3.569 9.526 -7.641 1.00 0.00 A ATOM 870 HD1 ARG A 58 -4.478 9.952 -6.190 1.00 0.00 A ATOM 871 HE ARG A 58 -2.609 11.972 -7.016 1.00 0.00 A ATOM 872 HG2 ARG A 58 -2.769 9.272 -4.952 1.00 0.00 A ATOM 873 HG1 ARG A 58 -1.774 10.547 -5.658 1.00 0.00 A ATOM 874 HH11 ARG A 58 -5.838 10.721 -7.442 1.00 0.00 A ATOM 875 HH12 ARG A 58 -6.483 12.228 -8.000 1.00 0.00 A ATOM 876 HH21 ARG A 58 -3.455 13.956 -7.750 1.00 0.00 A ATOM 877 HH22 ARG A 58 -5.129 14.065 -8.177 1.00 0.00 A ATOM 878 N ARG A 58 0.560 9.052 -5.369 1.00 0.00 A ATOM 879 NE ARG A 58 -3.481 11.533 -7.102 1.00 0.00 A ATOM 880 NH1 ARG A 58 -5.710 11.686 -7.671 1.00 0.00 A ATOM 881 NH2 ARG A 58 -4.353 13.527 -7.847 1.00 0.00 A ATOM 882 O ARG A 58 -0.465 6.132 -7.131 1.00 0.00 A ATOM 883 C CYS A 59 1.597 4.147 -6.202 1.00 0.00 A ATOM 884 CA CYS A 59 2.190 5.483 -6.645 1.00 0.00 A ATOM 885 CB CYS A 59 3.663 5.564 -6.241 1.00 0.00 A ATOM 886 HN CYS A 59 1.929 7.194 -5.444 1.00 0.00 A ATOM 887 HA CYS A 59 2.118 5.561 -7.718 1.00 0.00 A ATOM 888 HB2 CYS A 59 4.223 4.847 -6.819 1.00 0.00 A ATOM 889 HB1 CYS A 59 4.031 6.560 -6.452 1.00 0.00 A ATOM 890 N CYS A 59 1.462 6.600 -6.066 1.00 0.00 A ATOM 891 O CYS A 59 1.691 3.149 -6.917 1.00 0.00 A ATOM 892 SG CYS A 59 3.974 5.219 -4.479 1.00 0.00 A ATOM 893 C ASN A 60 -1.116 2.896 -4.749 1.00 0.00 A ATOM 894 CA ASN A 60 0.385 2.925 -4.479 1.00 0.00 A ATOM 895 CB ASN A 60 0.645 2.832 -2.974 1.00 0.00 A ATOM 896 CG ASN A 60 0.269 4.106 -2.244 1.00 0.00 A ATOM 897 HN ASN A 60 0.950 4.965 -4.496 1.00 0.00 A ATOM 898 HA ASN A 60 0.844 2.077 -4.967 1.00 0.00 A ATOM 899 HB2 ASN A 60 0.062 2.018 -2.564 1.00 0.00 A ATOM 900 HB1 ASN A 60 1.697 2.639 -2.808 1.00 0.00 A ATOM 901 HD21 ASN A 60 0.852 3.310 -0.514 1.00 0.00 A ATOM 902 HD22 ASN A 60 0.237 4.933 -0.433 1.00 0.00 A ATOM 903 N ASN A 60 0.990 4.137 -5.019 1.00 0.00 A ATOM 904 ND2 ASN A 60 0.473 4.117 -0.932 1.00 0.00 A ATOM 905 O ASN A 60 -1.884 2.324 -3.976 1.00 0.00 A ATOM 906 OD1 ASN A 60 -0.198 5.069 -2.851 1.00 0.00 A ATOM 907 C ASN A 61 -3.437 2.180 -6.623 1.00 0.00 A ATOM 908 CA ASN A 61 -2.933 3.562 -6.222 1.00 0.00 A ATOM 909 CB ASN A 61 -3.136 4.548 -7.371 1.00 0.00 A ATOM 910 CG ASN A 61 -2.200 4.282 -8.535 1.00 0.00 A ATOM 911 HN ASN A 61 -0.872 3.955 -6.429 1.00 0.00 A ATOM 912 HA ASN A 61 -3.493 3.903 -5.364 1.00 0.00 A ATOM 913 HB2 ASN A 61 -4.148 4.470 -7.725 1.00 0.00 A ATOM 914 HB1 ASN A 61 -2.960 5.551 -7.013 1.00 0.00 A ATOM 915 HD21 ASN A 61 -3.649 4.726 -9.826 1.00 0.00 A ATOM 916 HD22 ASN A 61 -2.123 4.280 -10.525 1.00 0.00 A ATOM 917 N ASN A 61 -1.528 3.516 -5.851 1.00 0.00 A ATOM 918 ND2 ASN A 61 -2.709 4.446 -9.751 1.00 0.00 A ATOM 919 OT1 ASN A 61 -4.542 2.099 -7.202 1.00 0.00 A ATOM 920 OT2 ASN A 61 -2.724 1.190 -6.356 1.00 0.00 A ATOM 921 OD1 ASN A 61 -1.034 3.936 -8.345 1.00 0.00 A END
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