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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|
618980 |
5up1   |
30241 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 5.655 -1.638 -2.283 1.00 0.00 A ATOM 2 CA MET A 1 4.146 -1.369 -2.463 1.00 0.00 A ATOM 3 CB MET A 1 3.901 0.033 -3.096 1.00 0.00 A ATOM 4 CE MET A 1 1.556 1.781 -1.613 1.00 0.00 A ATOM 5 CG MET A 1 4.244 1.233 -2.198 1.00 0.00 A ATOM 6 HA MET A 1 3.748 -2.128 -3.127 1.00 0.00 A ATOM 7 HB2 MET A 1 4.491 0.116 -4.005 1.00 0.00 A ATOM 8 HB1 MET A 1 2.856 0.108 -3.366 1.00 0.00 A ATOM 9 HE1 MET A 1 1.670 2.651 -2.242 1.00 0.00 A ATOM 10 HE2 MET A 1 0.795 1.977 -0.869 1.00 0.00 A ATOM 11 HE3 MET A 1 1.260 0.934 -2.213 1.00 0.00 A ATOM 12 HG2 MET A 1 5.246 1.109 -1.812 1.00 0.00 A ATOM 13 HG1 MET A 1 4.205 2.139 -2.792 1.00 0.00 A ATOM 14 N MET A 1 3.424 -1.498 -1.168 1.00 0.00 A ATOM 15 O MET A 1 6.184 -1.553 -1.163 1.00 0.00 A ATOM 16 SD MET A 1 3.114 1.423 -0.795 1.00 0.00 A ATOM 17 C GLY A 2 8.231 -2.595 -4.824 1.00 0.00 A ATOM 18 CA GLY A 2 7.747 -2.278 -3.417 1.00 0.00 A ATOM 19 HN GLY A 2 5.841 -1.938 -4.259 1.00 0.00 A ATOM 20 HA2 GLY A 2 8.311 -1.439 -3.032 1.00 0.00 A ATOM 21 HA1 GLY A 2 7.920 -3.140 -2.779 1.00 0.00 A ATOM 22 N GLY A 2 6.326 -1.946 -3.408 1.00 0.00 A ATOM 23 O GLY A 2 8.668 -3.717 -5.101 1.00 0.00 A ATOM 24 C SER A 3 9.556 -0.647 -7.535 1.00 0.00 A ATOM 25 CA SER A 3 8.544 -1.742 -7.137 1.00 0.00 A ATOM 26 CB SER A 3 7.292 -1.703 -8.056 1.00 0.00 A ATOM 27 HN SER A 3 7.807 -0.725 -5.420 1.00 0.00 A ATOM 28 HA SER A 3 9.025 -2.714 -7.260 1.00 0.00 A ATOM 29 HB2 SER A 3 7.598 -1.735 -9.091 1.00 0.00 A ATOM 30 HB1 SER A 3 6.665 -2.562 -7.850 1.00 0.00 A ATOM 31 HG SER A 3 6.976 0.058 -7.244 1.00 0.00 A ATOM 32 N SER A 3 8.143 -1.599 -5.721 1.00 0.00 A ATOM 33 O SER A 3 9.195 0.534 -7.660 1.00 0.00 A ATOM 34 OG SER A 3 6.518 -0.524 -7.862 1.00 0.00 A ATOM 35 C SER A 4 11.787 -0.099 -9.751 1.00 0.00 A ATOM 36 CA SER A 4 11.888 -0.172 -8.214 1.00 0.00 A ATOM 37 CB SER A 4 13.277 -0.703 -7.774 1.00 0.00 A ATOM 38 HN SER A 4 11.059 -1.968 -7.462 1.00 0.00 A ATOM 39 HA SER A 4 11.745 0.823 -7.795 1.00 0.00 A ATOM 40 HB2 SER A 4 13.442 -1.688 -8.195 1.00 0.00 A ATOM 41 HB1 SER A 4 14.053 -0.033 -8.120 1.00 0.00 A ATOM 42 HG SER A 4 13.665 0.042 -6.003 1.00 0.00 A ATOM 43 N SER A 4 10.827 -1.046 -7.698 1.00 0.00 A ATOM 44 O SER A 4 12.066 -1.081 -10.442 1.00 0.00 A ATOM 45 OG SER A 4 13.365 -0.803 -6.365 1.00 0.00 A ATOM 46 C HIS A 5 12.423 1.615 -12.429 1.00 0.00 A ATOM 47 CA HIS A 5 11.103 1.258 -11.717 1.00 0.00 A ATOM 48 CB HIS A 5 10.013 2.340 -11.939 1.00 0.00 A ATOM 49 CD2 HIS A 5 7.735 1.126 -11.570 1.00 0.00 A ATOM 50 CE1 HIS A 5 7.124 2.130 -9.731 1.00 0.00 A ATOM 51 CG HIS A 5 8.706 2.016 -11.254 1.00 0.00 A ATOM 52 HN HIS A 5 11.170 1.804 -9.664 1.00 0.00 A ATOM 53 HA HIS A 5 10.738 0.315 -12.130 1.00 0.00 A ATOM 54 HB2 HIS A 5 10.366 3.289 -11.551 1.00 0.00 A ATOM 55 HB1 HIS A 5 9.819 2.443 -12.999 1.00 0.00 A ATOM 56 HD1 HIS A 5 8.776 3.329 -9.606 1.00 0.00 A ATOM 57 HD2 HIS A 5 7.725 0.466 -12.430 1.00 0.00 A ATOM 58 HE1 HIS A 5 6.560 2.419 -8.857 1.00 0.00 A ATOM 59 HE2 HIS A 5 5.858 0.852 -10.695 1.00 0.00 A ATOM 60 N HIS A 5 11.341 1.056 -10.273 1.00 0.00 A ATOM 61 ND1 HIS A 5 8.288 2.628 -10.095 1.00 0.00 A ATOM 62 NE2 HIS A 5 6.766 1.217 -10.610 1.00 0.00 A ATOM 63 O HIS A 5 12.772 2.797 -12.591 1.00 0.00 A ATOM 64 C HIS A 6 14.215 1.000 -14.994 1.00 0.00 A ATOM 65 CA HIS A 6 14.465 0.674 -13.511 1.00 0.00 A ATOM 66 CB HIS A 6 15.284 -0.653 -13.414 1.00 0.00 A ATOM 67 CD2 HIS A 6 14.680 -2.297 -11.487 1.00 0.00 A ATOM 68 CE1 HIS A 6 16.067 -1.559 -9.971 1.00 0.00 A ATOM 69 CG HIS A 6 15.362 -1.261 -12.033 1.00 0.00 A ATOM 70 HN HIS A 6 12.829 -0.338 -12.608 1.00 0.00 A ATOM 71 HA HIS A 6 15.034 1.479 -13.052 1.00 0.00 A ATOM 72 HB2 HIS A 6 14.842 -1.399 -14.068 1.00 0.00 A ATOM 73 HB1 HIS A 6 16.300 -0.467 -13.746 1.00 0.00 A ATOM 74 HD1 HIS A 6 16.866 -0.085 -11.137 1.00 0.00 A ATOM 75 HD2 HIS A 6 13.907 -2.882 -11.968 1.00 0.00 A ATOM 76 HE1 HIS A 6 16.610 -1.442 -9.044 1.00 0.00 A ATOM 77 HE2 HIS A 6 14.863 -3.174 -9.591 1.00 0.00 A ATOM 78 N HIS A 6 13.171 0.559 -12.808 1.00 0.00 A ATOM 79 ND1 HIS A 6 16.224 -0.822 -11.052 1.00 0.00 A ATOM 80 NE2 HIS A 6 15.136 -2.458 -10.210 1.00 0.00 A ATOM 81 O HIS A 6 13.508 0.254 -15.673 1.00 0.00 A ATOM 82 C HIS A 7 16.107 3.037 -17.315 1.00 0.00 A ATOM 83 CA HIS A 7 14.722 2.522 -16.904 1.00 0.00 A ATOM 84 CB HIS A 7 13.645 3.614 -17.176 1.00 0.00 A ATOM 85 CD2 HIS A 7 11.428 3.212 -15.870 1.00 0.00 A ATOM 86 CE1 HIS A 7 10.267 2.289 -17.474 1.00 0.00 A ATOM 87 CG HIS A 7 12.223 3.158 -16.963 1.00 0.00 A ATOM 88 HN HIS A 7 15.215 2.728 -14.841 1.00 0.00 A ATOM 89 HA HIS A 7 14.490 1.636 -17.495 1.00 0.00 A ATOM 90 HB2 HIS A 7 13.825 4.460 -16.524 1.00 0.00 A ATOM 91 HB1 HIS A 7 13.727 3.948 -18.206 1.00 0.00 A ATOM 92 HD1 HIS A 7 11.756 2.383 -18.865 1.00 0.00 A ATOM 93 HD2 HIS A 7 11.699 3.607 -14.899 1.00 0.00 A ATOM 94 HE1 HIS A 7 9.465 1.819 -18.024 1.00 0.00 A ATOM 95 HE2 HIS A 7 9.389 2.819 -15.716 1.00 0.00 A ATOM 96 N HIS A 7 14.759 2.131 -15.472 1.00 0.00 A ATOM 97 ND1 HIS A 7 11.464 2.570 -17.948 1.00 0.00 A ATOM 98 NE2 HIS A 7 10.220 2.670 -16.212 1.00 0.00 A ATOM 99 O HIS A 7 16.784 3.680 -16.505 1.00 0.00 A ATOM 100 C HIS A 8 17.863 4.715 -19.286 1.00 0.00 A ATOM 101 CA HIS A 8 17.844 3.187 -19.084 1.00 0.00 A ATOM 102 CB HIS A 8 18.232 2.434 -20.400 1.00 0.00 A ATOM 103 CD2 HIS A 8 17.437 3.738 -22.545 1.00 0.00 A ATOM 104 CE1 HIS A 8 15.847 2.381 -23.180 1.00 0.00 A ATOM 105 CG HIS A 8 17.384 2.725 -21.635 1.00 0.00 A ATOM 106 HN HIS A 8 15.924 2.256 -19.160 1.00 0.00 A ATOM 107 HA HIS A 8 18.580 2.935 -18.317 1.00 0.00 A ATOM 108 HB2 HIS A 8 19.257 2.678 -20.653 1.00 0.00 A ATOM 109 HB1 HIS A 8 18.181 1.368 -20.211 1.00 0.00 A ATOM 110 HD1 HIS A 8 16.086 1.067 -21.633 1.00 0.00 A ATOM 111 HD2 HIS A 8 18.110 4.583 -22.519 1.00 0.00 A ATOM 112 HE1 HIS A 8 15.043 1.933 -23.741 1.00 0.00 A ATOM 113 HE2 HIS A 8 16.182 4.133 -24.170 1.00 0.00 A ATOM 114 N HIS A 8 16.522 2.756 -18.568 1.00 0.00 A ATOM 115 ND1 HIS A 8 16.371 1.897 -22.070 1.00 0.00 A ATOM 116 NE2 HIS A 8 16.476 3.494 -23.488 1.00 0.00 A ATOM 117 O HIS A 8 16.891 5.294 -19.797 1.00 0.00 A ATOM 118 C HIS A 9 20.051 7.030 -20.312 1.00 0.00 A ATOM 119 CA HIS A 9 19.157 6.814 -19.075 1.00 0.00 A ATOM 120 CB HIS A 9 19.757 7.497 -17.816 1.00 0.00 A ATOM 121 CD2 HIS A 9 21.519 6.192 -16.392 1.00 0.00 A ATOM 122 CE1 HIS A 9 23.327 6.845 -17.428 1.00 0.00 A ATOM 123 CG HIS A 9 21.132 7.018 -17.395 1.00 0.00 A ATOM 124 HN HIS A 9 19.648 4.863 -18.382 1.00 0.00 A ATOM 125 HA HIS A 9 18.183 7.263 -19.281 1.00 0.00 A ATOM 126 HB2 HIS A 9 19.828 8.564 -17.996 1.00 0.00 A ATOM 127 HB1 HIS A 9 19.082 7.338 -16.985 1.00 0.00 A ATOM 128 HD1 HIS A 9 22.359 8.025 -18.783 1.00 0.00 A ATOM 129 HD2 HIS A 9 20.872 5.696 -15.682 1.00 0.00 A ATOM 130 HE1 HIS A 9 24.362 6.965 -17.714 1.00 0.00 A ATOM 131 HE2 HIS A 9 23.443 5.600 -15.811 1.00 0.00 A ATOM 132 N HIS A 9 18.953 5.368 -18.852 1.00 0.00 A ATOM 133 ND1 HIS A 9 22.297 7.410 -18.023 1.00 0.00 A ATOM 134 NE2 HIS A 9 22.883 6.106 -16.438 1.00 0.00 A ATOM 135 O HIS A 9 20.645 6.074 -20.833 1.00 0.00 A ATOM 136 C HIS A 10 22.471 8.461 -21.614 1.00 0.00 A ATOM 137 CA HIS A 10 20.972 8.672 -21.925 1.00 0.00 A ATOM 138 CB HIS A 10 20.702 10.152 -22.298 1.00 0.00 A ATOM 139 CD2 HIS A 10 21.690 10.444 -24.701 1.00 0.00 A ATOM 140 CE1 HIS A 10 23.266 11.882 -24.232 1.00 0.00 A ATOM 141 CG HIS A 10 21.617 10.704 -23.374 1.00 0.00 A ATOM 142 HN HIS A 10 19.619 8.983 -20.313 1.00 0.00 A ATOM 143 HA HIS A 10 20.686 8.037 -22.759 1.00 0.00 A ATOM 144 HB2 HIS A 10 19.682 10.242 -22.651 1.00 0.00 A ATOM 145 HB1 HIS A 10 20.819 10.763 -21.412 1.00 0.00 A ATOM 146 HD1 HIS A 10 22.812 12.023 -22.249 1.00 0.00 A ATOM 147 HD2 HIS A 10 21.054 9.765 -25.261 1.00 0.00 A ATOM 148 HE1 HIS A 10 24.110 12.547 -24.327 1.00 0.00 A ATOM 149 HE2 HIS A 10 23.122 11.059 -26.095 1.00 0.00 A ATOM 150 N HIS A 10 20.137 8.287 -20.769 1.00 0.00 A ATOM 151 ND1 HIS A 10 22.619 11.615 -23.119 1.00 0.00 A ATOM 152 NE2 HIS A 10 22.720 11.186 -25.207 1.00 0.00 A ATOM 153 O HIS A 10 22.932 8.891 -20.564 1.00 0.00 A ATOM 154 C SER A 11 25.018 6.623 -21.279 1.00 0.00 A ATOM 155 CA SER A 11 24.650 7.543 -22.473 1.00 0.00 A ATOM 156 CB SER A 11 25.436 8.886 -22.429 1.00 0.00 A ATOM 157 HN SER A 11 22.707 7.428 -23.319 1.00 0.00 A ATOM 158 HA SER A 11 24.912 7.027 -23.392 1.00 0.00 A ATOM 159 HB2 SER A 11 25.213 9.461 -23.316 1.00 0.00 A ATOM 160 HB1 SER A 11 25.133 9.452 -21.556 1.00 0.00 A ATOM 161 HG SER A 11 27.208 8.715 -23.264 1.00 0.00 A ATOM 162 N SER A 11 23.188 7.785 -22.544 1.00 0.00 A ATOM 163 O SER A 11 24.837 6.993 -20.116 1.00 0.00 A ATOM 164 OG SER A 11 26.841 8.683 -22.371 1.00 0.00 A ATOM 165 C SER A 12 27.290 3.800 -21.010 1.00 0.00 A ATOM 166 CA SER A 12 25.964 4.441 -20.560 1.00 0.00 A ATOM 167 CB SER A 12 24.841 3.377 -20.371 1.00 0.00 A ATOM 168 HN SER A 12 25.660 5.195 -22.525 1.00 0.00 A ATOM 169 HA SER A 12 26.134 4.960 -19.618 1.00 0.00 A ATOM 170 HB2 SER A 12 23.908 3.881 -20.159 1.00 0.00 A ATOM 171 HB1 SER A 12 24.730 2.798 -21.281 1.00 0.00 A ATOM 172 HG SER A 12 24.403 1.838 -19.226 1.00 0.00 A ATOM 173 N SER A 12 25.540 5.427 -21.579 1.00 0.00 A ATOM 174 O SER A 12 27.872 4.227 -22.021 1.00 0.00 A ATOM 175 OG SER A 12 25.113 2.485 -19.296 1.00 0.00 A ATOM 176 C GLY A 13 28.643 1.113 -21.825 1.00 0.00 A ATOM 177 CA GLY A 13 28.964 2.024 -20.649 1.00 0.00 A ATOM 178 HN GLY A 13 27.333 2.581 -19.409 1.00 0.00 A ATOM 179 HA2 GLY A 13 29.770 2.698 -20.922 1.00 0.00 A ATOM 180 HA1 GLY A 13 29.287 1.422 -19.810 1.00 0.00 A ATOM 181 N GLY A 13 27.784 2.801 -20.251 1.00 0.00 A ATOM 182 O GLY A 13 28.402 -0.093 -21.650 1.00 0.00 A ATOM 183 C LEU A 14 29.223 0.072 -24.775 1.00 0.00 A ATOM 184 CA LEU A 14 28.152 1.054 -24.256 1.00 0.00 A ATOM 185 CB LEU A 14 27.781 2.126 -25.324 1.00 0.00 A ATOM 186 CD1 LEU A 14 26.373 4.163 -26.044 1.00 0.00 A ATOM 187 CD2 LEU A 14 25.383 2.447 -24.433 1.00 0.00 A ATOM 188 CG LEU A 14 26.676 3.156 -24.908 1.00 0.00 A ATOM 189 HN LEU A 14 28.912 2.644 -23.085 1.00 0.00 A ATOM 190 HA LEU A 14 27.251 0.489 -24.016 1.00 0.00 A ATOM 191 HB2 LEU A 14 28.683 2.677 -25.576 1.00 0.00 A ATOM 192 HB1 LEU A 14 27.443 1.614 -26.219 1.00 0.00 A ATOM 193 HD11 LEU A 14 26.000 3.635 -26.912 1.00 0.00 A ATOM 194 HD12 LEU A 14 27.276 4.695 -26.313 1.00 0.00 A ATOM 195 HD13 LEU A 14 25.630 4.877 -25.712 1.00 0.00 A ATOM 196 HD21 LEU A 14 25.603 1.821 -23.578 1.00 0.00 A ATOM 197 HD22 LEU A 14 24.985 1.834 -25.231 1.00 0.00 A ATOM 198 HD23 LEU A 14 24.644 3.185 -24.147 1.00 0.00 A ATOM 199 HG LEU A 14 27.051 3.734 -24.070 1.00 0.00 A ATOM 200 N LEU A 14 28.609 1.713 -23.026 1.00 0.00 A ATOM 201 O LEU A 14 30.125 0.450 -25.534 1.00 0.00 A ATOM 202 C VAL A 15 29.527 -2.874 -26.053 1.00 0.00 A ATOM 203 CA VAL A 15 30.014 -2.282 -24.701 1.00 0.00 A ATOM 204 CB VAL A 15 30.094 -3.405 -23.584 1.00 0.00 A ATOM 205 CG1 VAL A 15 30.733 -2.842 -22.287 1.00 0.00 A ATOM 206 CG2 VAL A 15 28.702 -4.029 -23.285 1.00 0.00 A ATOM 207 HN VAL A 15 28.452 -1.359 -23.609 1.00 0.00 A ATOM 208 HA VAL A 15 31.013 -1.874 -24.836 1.00 0.00 A ATOM 209 HB VAL A 15 30.744 -4.197 -23.950 1.00 0.00 A ATOM 210 HG11 VAL A 15 30.782 -3.620 -21.535 1.00 0.00 A ATOM 211 HG12 VAL A 15 30.137 -2.020 -21.911 1.00 0.00 A ATOM 212 HG13 VAL A 15 31.733 -2.488 -22.498 1.00 0.00 A ATOM 213 HG21 VAL A 15 28.293 -4.457 -24.190 1.00 0.00 A ATOM 214 HG22 VAL A 15 28.028 -3.265 -22.917 1.00 0.00 A ATOM 215 HG23 VAL A 15 28.799 -4.807 -22.537 1.00 0.00 A ATOM 216 N VAL A 15 29.136 -1.178 -24.285 1.00 0.00 A ATOM 217 O VAL A 15 28.317 -3.045 -26.247 1.00 0.00 A ATOM 218 C PRO A 16 29.533 -5.229 -28.109 1.00 0.00 A ATOM 219 CA PRO A 16 30.111 -3.808 -28.314 1.00 0.00 A ATOM 220 CB PRO A 16 31.466 -3.853 -29.076 1.00 0.00 A ATOM 221 CD PRO A 16 31.898 -2.754 -27.003 1.00 0.00 A ATOM 222 CG PRO A 16 32.268 -2.741 -28.466 1.00 0.00 A ATOM 223 HA PRO A 16 29.398 -3.210 -28.878 1.00 0.00 A ATOM 224 HB2 PRO A 16 31.950 -4.818 -28.927 1.00 0.00 A ATOM 225 HB1 PRO A 16 31.306 -3.695 -30.137 1.00 0.00 A ATOM 226 HD2 PRO A 16 32.486 -3.491 -26.462 1.00 0.00 A ATOM 227 HD1 PRO A 16 32.034 -1.772 -26.566 1.00 0.00 A ATOM 228 HG2 PRO A 16 33.331 -2.932 -28.594 1.00 0.00 A ATOM 229 HG1 PRO A 16 32.004 -1.792 -28.920 1.00 0.00 A ATOM 230 N PRO A 16 30.455 -3.137 -27.033 1.00 0.00 A ATOM 231 O PRO A 16 29.963 -5.962 -27.207 1.00 0.00 A ATOM 232 C ARG A 17 28.820 -7.958 -29.583 1.00 0.00 A ATOM 233 CA ARG A 17 27.901 -6.907 -28.936 1.00 0.00 A ATOM 234 CB ARG A 17 26.540 -6.828 -29.686 1.00 0.00 A ATOM 235 CD ARG A 17 24.252 -5.658 -29.853 1.00 0.00 A ATOM 236 CG ARG A 17 25.466 -5.988 -28.962 1.00 0.00 A ATOM 237 CZ ARG A 17 24.034 -4.670 -32.155 1.00 0.00 A ATOM 238 HN ARG A 17 28.258 -4.936 -29.623 1.00 0.00 A ATOM 239 HA ARG A 17 27.717 -7.185 -27.900 1.00 0.00 A ATOM 240 HB2 ARG A 17 26.712 -6.394 -30.664 1.00 0.00 A ATOM 241 HB1 ARG A 17 26.148 -7.835 -29.822 1.00 0.00 A ATOM 242 HD2 ARG A 17 23.871 -6.574 -30.290 1.00 0.00 A ATOM 243 HD1 ARG A 17 23.478 -5.214 -29.235 1.00 0.00 A ATOM 244 HE ARG A 17 25.265 -4.014 -30.711 1.00 0.00 A ATOM 245 HG2 ARG A 17 25.122 -6.539 -28.092 1.00 0.00 A ATOM 246 HG1 ARG A 17 25.919 -5.064 -28.633 1.00 0.00 A ATOM 247 HH11 ARG A 17 22.865 -6.308 -31.894 1.00 0.00 A ATOM 248 HH12 ARG A 17 22.716 -5.529 -33.438 1.00 0.00 A ATOM 249 HH21 ARG A 17 25.056 -3.019 -32.740 1.00 0.00 A ATOM 250 HH22 ARG A 17 23.961 -3.680 -33.919 1.00 0.00 A ATOM 251 N ARG A 17 28.548 -5.585 -28.950 1.00 0.00 A ATOM 252 NE ARG A 17 24.592 -4.701 -30.929 1.00 0.00 A ATOM 253 NH1 ARG A 17 23.134 -5.579 -32.526 1.00 0.00 A ATOM 254 NH2 ARG A 17 24.379 -3.711 -33.007 1.00 0.00 A ATOM 255 O ARG A 17 29.427 -7.703 -30.632 1.00 0.00 A ATOM 256 C GLY A 18 30.506 -10.885 -28.256 1.00 0.00 A ATOM 257 CA GLY A 18 29.747 -10.245 -29.406 1.00 0.00 A ATOM 258 HN GLY A 18 28.414 -9.241 -28.103 1.00 0.00 A ATOM 259 HA2 GLY A 18 29.106 -10.985 -29.870 1.00 0.00 A ATOM 260 HA1 GLY A 18 30.463 -9.894 -30.140 1.00 0.00 A ATOM 261 N GLY A 18 28.913 -9.131 -28.939 1.00 0.00 A ATOM 262 O GLY A 18 30.774 -10.220 -27.240 1.00 0.00 A ATOM 263 C SER A 19 33.097 -12.450 -27.418 1.00 0.00 A ATOM 264 CA SER A 19 31.621 -12.913 -27.385 1.00 0.00 A ATOM 265 CB SER A 19 31.483 -14.439 -27.624 1.00 0.00 A ATOM 266 HN SER A 19 30.587 -12.648 -29.212 1.00 0.00 A ATOM 267 HA SER A 19 31.199 -12.673 -26.409 1.00 0.00 A ATOM 268 HB2 SER A 19 32.110 -14.980 -26.924 1.00 0.00 A ATOM 269 HB1 SER A 19 30.454 -14.732 -27.472 1.00 0.00 A ATOM 270 HG SER A 19 32.799 -14.609 -29.065 1.00 0.00 A ATOM 271 N SER A 19 30.850 -12.180 -28.397 1.00 0.00 A ATOM 272 O SER A 19 33.873 -12.868 -28.285 1.00 0.00 A ATOM 273 OG SER A 19 31.861 -14.799 -28.943 1.00 0.00 A ATOM 274 C HIS A 20 35.179 -10.649 -24.947 1.00 0.00 A ATOM 275 CA HIS A 20 34.786 -10.929 -26.411 1.00 0.00 A ATOM 276 CB HIS A 20 34.796 -9.620 -27.247 1.00 0.00 A ATOM 277 CD2 HIS A 20 37.334 -9.188 -27.669 1.00 0.00 A ATOM 278 CE1 HIS A 20 37.472 -7.205 -26.770 1.00 0.00 A ATOM 279 CG HIS A 20 36.100 -8.860 -27.210 1.00 0.00 A ATOM 280 HN HIS A 20 32.786 -11.304 -25.801 1.00 0.00 A ATOM 281 HA HIS A 20 35.506 -11.625 -26.839 1.00 0.00 A ATOM 282 HB2 HIS A 20 34.585 -9.862 -28.284 1.00 0.00 A ATOM 283 HB1 HIS A 20 34.014 -8.963 -26.883 1.00 0.00 A ATOM 284 HD1 HIS A 20 35.503 -7.089 -26.238 1.00 0.00 A ATOM 285 HD2 HIS A 20 37.612 -10.109 -28.172 1.00 0.00 A ATOM 286 HE1 HIS A 20 37.862 -6.263 -26.420 1.00 0.00 A ATOM 287 HE2 HIS A 20 39.142 -8.155 -27.456 1.00 0.00 A ATOM 288 N HIS A 20 33.453 -11.557 -26.476 1.00 0.00 A ATOM 289 ND1 HIS A 20 36.228 -7.610 -26.652 1.00 0.00 A ATOM 290 NE2 HIS A 20 38.164 -8.140 -27.378 1.00 0.00 A ATOM 291 O HIS A 20 34.357 -10.177 -24.152 1.00 0.00 A ATOM 292 C MET A 21 37.326 -9.208 -23.098 1.00 0.00 A ATOM 293 CA MET A 21 37.020 -10.707 -23.291 1.00 0.00 A ATOM 294 CB MET A 21 38.297 -11.574 -23.077 1.00 0.00 A ATOM 295 CE MET A 21 39.037 -13.364 -25.811 1.00 0.00 A ATOM 296 CG MET A 21 39.488 -11.265 -24.006 1.00 0.00 A ATOM 297 HN MET A 21 37.014 -11.354 -25.306 1.00 0.00 A ATOM 298 HA MET A 21 36.272 -11.009 -22.555 1.00 0.00 A ATOM 299 HB2 MET A 21 38.632 -11.447 -22.051 1.00 0.00 A ATOM 300 HB1 MET A 21 38.026 -12.615 -23.215 1.00 0.00 A ATOM 301 HE1 MET A 21 39.962 -13.800 -25.466 1.00 0.00 A ATOM 302 HE2 MET A 21 38.851 -13.678 -26.829 1.00 0.00 A ATOM 303 HE3 MET A 21 38.223 -13.692 -25.182 1.00 0.00 A ATOM 304 HG2 MET A 21 39.755 -10.221 -23.891 1.00 0.00 A ATOM 305 HG1 MET A 21 40.331 -11.873 -23.700 1.00 0.00 A ATOM 306 N MET A 21 36.448 -10.945 -24.622 1.00 0.00 A ATOM 307 O MET A 21 37.902 -8.555 -23.981 1.00 0.00 A ATOM 308 SD MET A 21 39.162 -11.575 -25.760 1.00 0.00 A ATOM 309 C THR A 22 38.442 -7.067 -20.867 1.00 0.00 A ATOM 310 CA THR A 22 37.108 -7.251 -21.609 1.00 0.00 A ATOM 311 CB THR A 22 35.918 -6.727 -20.745 1.00 0.00 A ATOM 312 CG2 THR A 22 36.073 -5.255 -20.315 1.00 0.00 A ATOM 313 HN THR A 22 36.439 -9.237 -21.307 1.00 0.00 A ATOM 314 HA THR A 22 37.132 -6.676 -22.535 1.00 0.00 A ATOM 315 HB THR A 22 35.846 -7.343 -19.851 1.00 0.00 A ATOM 316 HG1 THR A 22 34.830 -7.511 -22.199 1.00 0.00 A ATOM 317 HG21 THR A 22 36.157 -4.620 -21.187 1.00 0.00 A ATOM 318 HG22 THR A 22 36.961 -5.138 -19.702 1.00 0.00 A ATOM 319 HG23 THR A 22 35.207 -4.956 -19.742 1.00 0.00 A ATOM 320 N THR A 22 36.906 -8.664 -21.951 1.00 0.00 A ATOM 321 O THR A 22 38.740 -7.800 -19.908 1.00 0.00 A ATOM 322 OG1 THR A 22 34.704 -6.868 -21.491 1.00 0.00 A ATOM 323 C THR A 23 40.227 -4.743 -19.544 1.00 0.00 A ATOM 324 CA THR A 23 40.508 -5.716 -20.706 1.00 0.00 A ATOM 325 CB THR A 23 41.462 -5.040 -21.753 1.00 0.00 A ATOM 326 CG2 THR A 23 42.894 -4.842 -21.209 1.00 0.00 A ATOM 327 HN THR A 23 38.955 -5.599 -22.130 1.00 0.00 A ATOM 328 HA THR A 23 40.992 -6.615 -20.327 1.00 0.00 A ATOM 329 HB THR A 23 41.051 -4.070 -22.026 1.00 0.00 A ATOM 330 HG1 THR A 23 41.819 -6.730 -22.707 1.00 0.00 A ATOM 331 HG21 THR A 23 43.510 -4.376 -21.969 1.00 0.00 A ATOM 332 HG22 THR A 23 43.322 -5.799 -20.944 1.00 0.00 A ATOM 333 HG23 THR A 23 42.870 -4.204 -20.335 1.00 0.00 A ATOM 334 N THR A 23 39.239 -6.092 -21.333 1.00 0.00 A ATOM 335 O THR A 23 39.950 -3.555 -19.767 1.00 0.00 A ATOM 336 OG1 THR A 23 41.517 -5.846 -22.937 1.00 0.00 A ATOM 337 C VAL A 24 41.452 -3.995 -16.582 1.00 0.00 A ATOM 338 CA VAL A 24 40.074 -4.444 -17.097 1.00 0.00 A ATOM 339 CB VAL A 24 39.275 -5.225 -15.981 1.00 0.00 A ATOM 340 CG1 VAL A 24 39.111 -4.387 -14.686 1.00 0.00 A ATOM 341 CG2 VAL A 24 37.898 -5.671 -16.521 1.00 0.00 A ATOM 342 HN VAL A 24 40.427 -6.219 -18.200 1.00 0.00 A ATOM 343 HA VAL A 24 39.491 -3.559 -17.366 1.00 0.00 A ATOM 344 HB VAL A 24 39.837 -6.120 -15.725 1.00 0.00 A ATOM 345 HG11 VAL A 24 38.553 -4.953 -13.948 1.00 0.00 A ATOM 346 HG12 VAL A 24 38.577 -3.468 -14.904 1.00 0.00 A ATOM 347 HG13 VAL A 24 40.084 -4.145 -14.283 1.00 0.00 A ATOM 348 HG21 VAL A 24 38.035 -6.289 -17.398 1.00 0.00 A ATOM 349 HG22 VAL A 24 37.303 -4.804 -16.784 1.00 0.00 A ATOM 350 HG23 VAL A 24 37.376 -6.243 -15.763 1.00 0.00 A ATOM 351 N VAL A 24 40.261 -5.262 -18.304 1.00 0.00 A ATOM 352 O VAL A 24 42.195 -4.773 -15.985 1.00 0.00 A ATOM 353 C LYS A 25 42.999 -1.536 -15.057 1.00 0.00 A ATOM 354 CA LYS A 25 43.080 -2.161 -16.456 1.00 0.00 A ATOM 355 CB LYS A 25 43.558 -1.131 -17.511 1.00 0.00 A ATOM 356 CD LYS A 25 45.008 -2.847 -18.819 1.00 0.00 A ATOM 357 CE LYS A 25 46.353 -2.370 -18.217 1.00 0.00 A ATOM 358 CG LYS A 25 43.919 -1.732 -18.896 1.00 0.00 A ATOM 359 HN LYS A 25 41.140 -2.151 -17.296 1.00 0.00 A ATOM 360 HA LYS A 25 43.809 -2.976 -16.428 1.00 0.00 A ATOM 361 HB2 LYS A 25 42.777 -0.395 -17.655 1.00 0.00 A ATOM 362 HB1 LYS A 25 44.440 -0.620 -17.130 1.00 0.00 A ATOM 363 HD2 LYS A 25 44.627 -3.663 -18.213 1.00 0.00 A ATOM 364 HD1 LYS A 25 45.189 -3.219 -19.822 1.00 0.00 A ATOM 365 HE2 LYS A 25 46.177 -1.960 -17.232 1.00 0.00 A ATOM 366 HE1 LYS A 25 47.022 -3.218 -18.130 1.00 0.00 A ATOM 367 HG2 LYS A 25 43.021 -2.149 -19.338 1.00 0.00 A ATOM 368 HG1 LYS A 25 44.284 -0.934 -19.535 1.00 0.00 A ATOM 369 HZ1 LYS A 25 47.150 -1.687 -20.016 1.00 0.00 A ATOM 370 HZ2 LYS A 25 47.942 -1.092 -18.648 1.00 0.00 A ATOM 371 HZ3 LYS A 25 46.430 -0.472 -19.085 1.00 0.00 A ATOM 372 N LYS A 25 41.789 -2.726 -16.839 1.00 0.00 A ATOM 373 NZ LYS A 25 47.011 -1.333 -19.048 1.00 0.00 A ATOM 374 O LYS A 25 42.466 -0.444 -14.879 1.00 0.00 A ATOM 375 C LEU A 26 45.005 -0.965 -12.617 1.00 0.00 A ATOM 376 CA LEU A 26 43.698 -1.803 -12.696 1.00 0.00 A ATOM 377 CB LEU A 26 43.718 -3.067 -11.781 1.00 0.00 A ATOM 378 CD1 LEU A 26 42.606 -2.043 -9.693 1.00 0.00 A ATOM 379 CD2 LEU A 26 43.907 -4.228 -9.516 1.00 0.00 A ATOM 380 CG LEU A 26 43.798 -2.862 -10.234 1.00 0.00 A ATOM 381 HN LEU A 26 43.830 -3.172 -14.302 1.00 0.00 A ATOM 382 HA LEU A 26 42.853 -1.173 -12.428 1.00 0.00 A ATOM 383 HB2 LEU A 26 42.816 -3.634 -11.986 1.00 0.00 A ATOM 384 HB1 LEU A 26 44.565 -3.678 -12.081 1.00 0.00 A ATOM 385 HD11 LEU A 26 42.715 -1.915 -8.623 1.00 0.00 A ATOM 386 HD12 LEU A 26 41.677 -2.560 -9.896 1.00 0.00 A ATOM 387 HD13 LEU A 26 42.584 -1.069 -10.164 1.00 0.00 A ATOM 388 HD21 LEU A 26 44.029 -4.070 -8.456 1.00 0.00 A ATOM 389 HD22 LEU A 26 44.764 -4.772 -9.892 1.00 0.00 A ATOM 390 HD23 LEU A 26 43.010 -4.810 -9.693 1.00 0.00 A ATOM 391 HG LEU A 26 44.699 -2.302 -10.007 1.00 0.00 A ATOM 392 N LEU A 26 43.526 -2.267 -14.081 1.00 0.00 A ATOM 393 O LEU A 26 45.733 -0.870 -13.621 1.00 0.00 A ATOM 394 C GLY A 27 47.779 -0.332 -11.517 1.00 0.00 A ATOM 395 CA GLY A 27 46.487 0.465 -11.260 1.00 0.00 A ATOM 396 HN GLY A 27 44.616 -0.374 -10.736 1.00 0.00 A ATOM 397 HA2 GLY A 27 46.454 1.323 -11.923 1.00 0.00 A ATOM 398 HA1 GLY A 27 46.499 0.824 -10.241 1.00 0.00 A ATOM 399 N GLY A 27 45.269 -0.323 -11.460 1.00 0.00 A ATOM 400 O GLY A 27 48.239 -1.066 -10.632 1.00 0.00 A ATOM 401 C ASP A 28 49.037 -2.401 -13.711 1.00 0.00 A ATOM 402 CA ASP A 28 49.461 -0.965 -13.327 1.00 0.00 A ATOM 403 CB ASP A 28 50.728 -1.003 -12.415 1.00 0.00 A ATOM 404 CG ASP A 28 51.391 0.373 -12.229 1.00 0.00 A ATOM 405 HN ASP A 28 47.922 0.493 -13.340 1.00 0.00 A ATOM 406 HA ASP A 28 49.724 -0.454 -14.246 1.00 0.00 A ATOM 407 HB2 ASP A 28 50.452 -1.396 -11.442 1.00 0.00 A ATOM 408 HB1 ASP A 28 51.460 -1.678 -12.857 1.00 0.00 A ATOM 409 N ASP A 28 48.323 -0.186 -12.759 1.00 0.00 A ATOM 410 O ASP A 28 49.349 -2.868 -14.809 1.00 0.00 A ATOM 411 OD1 ASP A 28 52.121 0.818 -13.142 1.00 0.00 A ATOM 412 OD2 ASP A 28 51.191 1.021 -11.177 1.00 0.00 A ATOM 413 C ILE A 29 46.924 -4.659 -14.124 1.00 0.00 A ATOM 414 CA ILE A 29 47.901 -4.476 -12.934 1.00 0.00 A ATOM 415 CB ILE A 29 47.229 -4.966 -11.593 1.00 0.00 A ATOM 416 CD1 ILE A 29 47.599 -4.994 -9.007 1.00 0.00 A ATOM 417 CG1 ILE A 29 48.208 -4.758 -10.383 1.00 0.00 A ATOM 418 CG2 ILE A 29 46.762 -6.444 -11.684 1.00 0.00 A ATOM 419 HN ILE A 29 48.098 -2.614 -11.969 1.00 0.00 A ATOM 420 HA ILE A 29 48.792 -5.076 -13.101 1.00 0.00 A ATOM 421 HB ILE A 29 46.345 -4.354 -11.434 1.00 0.00 A ATOM 422 HD11 ILE A 29 46.773 -4.312 -8.848 1.00 0.00 A ATOM 423 HD12 ILE A 29 48.352 -4.821 -8.252 1.00 0.00 A ATOM 424 HD13 ILE A 29 47.245 -6.013 -8.932 1.00 0.00 A ATOM 425 HG12 ILE A 29 49.045 -5.432 -10.480 1.00 0.00 A ATOM 426 HG11 ILE A 29 48.578 -3.738 -10.400 1.00 0.00 A ATOM 427 HG21 ILE A 29 47.611 -7.090 -11.875 1.00 0.00 A ATOM 428 HG22 ILE A 29 46.046 -6.555 -12.489 1.00 0.00 A ATOM 429 HG23 ILE A 29 46.291 -6.738 -10.755 1.00 0.00 A ATOM 430 N ILE A 29 48.333 -3.077 -12.792 1.00 0.00 A ATOM 431 O ILE A 29 45.906 -3.964 -14.220 1.00 0.00 A ATOM 432 C LYS A 30 45.547 -7.144 -15.836 1.00 0.00 A ATOM 433 CA LYS A 30 46.423 -5.937 -16.188 1.00 0.00 A ATOM 434 CB LYS A 30 47.315 -6.254 -17.421 1.00 0.00 A ATOM 435 CD LYS A 30 47.472 -7.132 -19.831 1.00 0.00 A ATOM 436 CE LYS A 30 46.715 -7.565 -21.097 1.00 0.00 A ATOM 437 CG LYS A 30 46.536 -6.651 -18.704 1.00 0.00 A ATOM 438 HN LYS A 30 48.090 -6.103 -14.891 1.00 0.00 A ATOM 439 HA LYS A 30 45.784 -5.081 -16.423 1.00 0.00 A ATOM 440 HB2 LYS A 30 47.908 -5.375 -17.643 1.00 0.00 A ATOM 441 HB1 LYS A 30 47.987 -7.066 -17.161 1.00 0.00 A ATOM 442 HD2 LYS A 30 48.149 -6.326 -20.093 1.00 0.00 A ATOM 443 HD1 LYS A 30 48.055 -7.974 -19.469 1.00 0.00 A ATOM 444 HE2 LYS A 30 45.999 -8.332 -20.837 1.00 0.00 A ATOM 445 HE1 LYS A 30 46.193 -6.711 -21.508 1.00 0.00 A ATOM 446 HG2 LYS A 30 45.838 -7.448 -18.462 1.00 0.00 A ATOM 447 HG1 LYS A 30 45.976 -5.788 -19.053 1.00 0.00 A ATOM 448 HZ1 LYS A 30 48.185 -8.897 -21.741 1.00 0.00 A ATOM 449 HZ2 LYS A 30 48.295 -7.368 -22.448 1.00 0.00 A ATOM 450 HZ3 LYS A 30 47.097 -8.445 -22.953 1.00 0.00 A ATOM 451 N LYS A 30 47.254 -5.603 -15.023 1.00 0.00 A ATOM 452 NZ LYS A 30 47.636 -8.107 -22.130 1.00 0.00 A ATOM 453 O LYS A 30 46.038 -8.279 -15.723 1.00 0.00 A ATOM 454 C VAL A 31 42.429 -8.094 -16.674 1.00 0.00 A ATOM 455 CA VAL A 31 43.244 -7.910 -15.376 1.00 0.00 A ATOM 456 CB VAL A 31 42.285 -7.517 -14.177 1.00 0.00 A ATOM 457 CG1 VAL A 31 41.336 -8.677 -13.787 1.00 0.00 A ATOM 458 CG2 VAL A 31 43.084 -7.017 -12.947 1.00 0.00 A ATOM 459 HN VAL A 31 43.973 -5.936 -15.603 1.00 0.00 A ATOM 460 HA VAL A 31 43.744 -8.848 -15.130 1.00 0.00 A ATOM 461 HB VAL A 31 41.657 -6.691 -14.515 1.00 0.00 A ATOM 462 HG11 VAL A 31 40.682 -8.361 -12.980 1.00 0.00 A ATOM 463 HG12 VAL A 31 41.909 -9.535 -13.464 1.00 0.00 A ATOM 464 HG13 VAL A 31 40.728 -8.955 -14.641 1.00 0.00 A ATOM 465 HG21 VAL A 31 42.400 -6.731 -12.157 1.00 0.00 A ATOM 466 HG22 VAL A 31 43.677 -6.156 -13.228 1.00 0.00 A ATOM 467 HG23 VAL A 31 43.739 -7.800 -12.589 1.00 0.00 A ATOM 468 N VAL A 31 44.259 -6.875 -15.610 1.00 0.00 A ATOM 469 O VAL A 31 42.309 -7.161 -17.480 1.00 0.00 A ATOM 470 C THR A 32 39.868 -10.510 -17.485 1.00 0.00 A ATOM 471 CA THR A 32 40.958 -9.563 -17.985 1.00 0.00 A ATOM 472 CB THR A 32 41.667 -10.142 -19.261 1.00 0.00 A ATOM 473 CG2 THR A 32 42.348 -11.501 -19.005 1.00 0.00 A ATOM 474 HN THR A 32 42.150 -10.036 -16.294 1.00 0.00 A ATOM 475 HA THR A 32 40.487 -8.617 -18.265 1.00 0.00 A ATOM 476 HB THR A 32 42.432 -9.434 -19.566 1.00 0.00 A ATOM 477 HG1 THR A 32 39.997 -9.659 -20.210 1.00 0.00 A ATOM 478 HG21 THR A 32 41.607 -12.228 -18.701 1.00 0.00 A ATOM 479 HG22 THR A 32 43.088 -11.396 -18.223 1.00 0.00 A ATOM 480 HG23 THR A 32 42.833 -11.840 -19.911 1.00 0.00 A ATOM 481 N THR A 32 41.902 -9.297 -16.892 1.00 0.00 A ATOM 482 O THR A 32 40.125 -11.369 -16.632 1.00 0.00 A ATOM 483 OG1 THR A 32 40.726 -10.271 -20.346 1.00 0.00 A ATOM 484 C PHE A 33 36.859 -11.620 -18.998 1.00 0.00 A ATOM 485 CA PHE A 33 37.499 -11.179 -17.681 1.00 0.00 A ATOM 486 CB PHE A 33 36.474 -10.454 -16.776 1.00 0.00 A ATOM 487 CD1 PHE A 33 37.147 -11.202 -14.431 1.00 0.00 A ATOM 488 CD2 PHE A 33 37.307 -8.874 -14.949 1.00 0.00 A ATOM 489 CE1 PHE A 33 37.618 -10.947 -13.154 1.00 0.00 A ATOM 490 CE2 PHE A 33 37.769 -8.617 -13.674 1.00 0.00 A ATOM 491 CG PHE A 33 36.984 -10.168 -15.354 1.00 0.00 A ATOM 492 CZ PHE A 33 37.926 -9.655 -12.775 1.00 0.00 A ATOM 493 HN PHE A 33 38.503 -9.544 -18.571 1.00 0.00 A ATOM 494 HA PHE A 33 37.865 -12.066 -17.159 1.00 0.00 A ATOM 495 HB2 PHE A 33 36.193 -9.513 -17.241 1.00 0.00 A ATOM 496 HB1 PHE A 33 35.583 -11.069 -16.688 1.00 0.00 A ATOM 497 HD1 PHE A 33 36.903 -12.219 -14.721 1.00 0.00 A ATOM 498 HD2 PHE A 33 37.185 -8.057 -15.650 1.00 0.00 A ATOM 499 HE1 PHE A 33 37.738 -11.759 -12.450 1.00 0.00 A ATOM 500 HE2 PHE A 33 38.010 -7.604 -13.379 1.00 0.00 A ATOM 501 HZ PHE A 33 38.291 -9.455 -11.775 1.00 0.00 A ATOM 502 N PHE A 33 38.644 -10.308 -17.974 1.00 0.00 A ATOM 503 O PHE A 33 36.914 -10.885 -19.988 1.00 0.00 A ATOM 504 C ASP A 34 34.548 -12.604 -20.815 1.00 0.00 A ATOM 505 CA ASP A 34 35.650 -13.468 -20.175 1.00 0.00 A ATOM 506 CB ASP A 34 35.041 -14.845 -19.784 1.00 0.00 A ATOM 507 CG ASP A 34 35.979 -15.712 -18.928 1.00 0.00 A ATOM 508 HN ASP A 34 36.181 -13.286 -18.119 1.00 0.00 A ATOM 509 HA ASP A 34 36.445 -13.624 -20.893 1.00 0.00 A ATOM 510 HB2 ASP A 34 34.122 -14.682 -19.224 1.00 0.00 A ATOM 511 HB1 ASP A 34 34.789 -15.391 -20.687 1.00 0.00 A ATOM 512 N ASP A 34 36.236 -12.810 -18.979 1.00 0.00 A ATOM 513 O ASP A 34 34.393 -12.568 -22.036 1.00 0.00 A ATOM 514 OD1 ASP A 34 35.997 -15.529 -17.690 1.00 0.00 A ATOM 515 OD2 ASP A 34 36.696 -16.566 -19.479 1.00 0.00 A ATOM 516 C ASN A 35 32.631 -9.751 -19.715 1.00 0.00 A ATOM 517 CA ASN A 35 32.588 -11.160 -20.336 1.00 0.00 A ATOM 518 CB ASN A 35 31.332 -11.903 -19.820 1.00 0.00 A ATOM 519 CG ASN A 35 31.122 -13.277 -20.458 1.00 0.00 A ATOM 520 HN ASN A 35 34.061 -11.902 -19.015 1.00 0.00 A ATOM 521 HA ASN A 35 32.544 -11.082 -21.422 1.00 0.00 A ATOM 522 HB2 ASN A 35 31.418 -12.043 -18.744 1.00 0.00 A ATOM 523 HB1 ASN A 35 30.454 -11.295 -20.013 1.00 0.00 A ATOM 524 HD21 ASN A 35 29.829 -12.522 -21.760 1.00 0.00 A ATOM 525 HD22 ASN A 35 30.135 -14.221 -21.894 1.00 0.00 A ATOM 526 N ASN A 35 33.794 -11.912 -19.954 1.00 0.00 A ATOM 527 ND2 ASN A 35 30.278 -13.350 -21.472 1.00 0.00 A ATOM 528 O ASN A 35 33.101 -9.611 -18.581 1.00 0.00 A ATOM 529 OD1 ASN A 35 31.692 -14.273 -20.011 1.00 0.00 A ATOM 530 C PRO A 36 30.928 -7.362 -18.664 1.00 0.00 A ATOM 531 CA PRO A 36 31.940 -7.346 -19.843 1.00 0.00 A ATOM 532 CB PRO A 36 31.442 -6.471 -21.036 1.00 0.00 A ATOM 533 CD PRO A 36 31.898 -8.678 -21.907 1.00 0.00 A ATOM 534 CG PRO A 36 31.041 -7.447 -22.107 1.00 0.00 A ATOM 535 HA PRO A 36 32.883 -6.942 -19.474 1.00 0.00 A ATOM 536 HB2 PRO A 36 30.609 -5.848 -20.732 1.00 0.00 A ATOM 537 HB1 PRO A 36 32.252 -5.832 -21.380 1.00 0.00 A ATOM 538 HD2 PRO A 36 31.362 -9.571 -22.210 1.00 0.00 A ATOM 539 HD1 PRO A 36 32.824 -8.594 -22.464 1.00 0.00 A ATOM 540 HG2 PRO A 36 29.988 -7.701 -22.000 1.00 0.00 A ATOM 541 HG1 PRO A 36 31.218 -7.019 -23.086 1.00 0.00 A ATOM 542 N PRO A 36 32.161 -8.686 -20.441 1.00 0.00 A ATOM 543 O PRO A 36 30.979 -6.470 -17.809 1.00 0.00 A ATOM 544 C GLU A 37 29.768 -8.763 -16.173 1.00 0.00 A ATOM 545 CA GLU A 37 29.049 -8.568 -17.526 1.00 0.00 A ATOM 546 CB GLU A 37 28.106 -9.790 -17.777 1.00 0.00 A ATOM 547 CD GLU A 37 28.027 -10.436 -20.287 1.00 0.00 A ATOM 548 CG GLU A 37 27.297 -9.781 -19.100 1.00 0.00 A ATOM 549 HN GLU A 37 30.033 -9.027 -19.366 1.00 0.00 A ATOM 550 HA GLU A 37 28.447 -7.665 -17.477 1.00 0.00 A ATOM 551 HB2 GLU A 37 28.702 -10.698 -17.752 1.00 0.00 A ATOM 552 HB1 GLU A 37 27.395 -9.840 -16.951 1.00 0.00 A ATOM 553 HG2 GLU A 37 26.365 -10.311 -18.938 1.00 0.00 A ATOM 554 HG1 GLU A 37 27.063 -8.752 -19.355 1.00 0.00 A ATOM 555 N GLU A 37 30.032 -8.385 -18.624 1.00 0.00 A ATOM 556 O GLU A 37 29.563 -8.001 -15.220 1.00 0.00 A ATOM 557 OE1 GLU A 37 27.907 -11.664 -20.472 1.00 0.00 A ATOM 558 OE2 GLU A 37 28.743 -9.739 -21.025 1.00 0.00 A ATOM 559 C LYS A 38 32.497 -9.105 -14.648 1.00 0.00 A ATOM 560 CA LYS A 38 31.401 -10.154 -14.912 1.00 0.00 A ATOM 561 CB LYS A 38 32.015 -11.582 -15.046 1.00 0.00 A ATOM 562 CD LYS A 38 33.604 -13.173 -16.319 1.00 0.00 A ATOM 563 CE LYS A 38 32.548 -14.243 -16.644 1.00 0.00 A ATOM 564 CG LYS A 38 33.011 -11.749 -16.213 1.00 0.00 A ATOM 565 HN LYS A 38 30.737 -10.352 -16.924 1.00 0.00 A ATOM 566 HA LYS A 38 30.712 -10.150 -14.067 1.00 0.00 A ATOM 567 HB2 LYS A 38 32.532 -11.827 -14.122 1.00 0.00 A ATOM 568 HB1 LYS A 38 31.209 -12.294 -15.182 1.00 0.00 A ATOM 569 HD2 LYS A 38 34.352 -13.180 -17.106 1.00 0.00 A ATOM 570 HD1 LYS A 38 34.081 -13.424 -15.380 1.00 0.00 A ATOM 571 HE2 LYS A 38 31.811 -14.265 -15.852 1.00 0.00 A ATOM 572 HE1 LYS A 38 32.063 -13.990 -17.579 1.00 0.00 A ATOM 573 HG2 LYS A 38 32.504 -11.510 -17.142 1.00 0.00 A ATOM 574 HG1 LYS A 38 33.826 -11.045 -16.071 1.00 0.00 A ATOM 575 HZ1 LYS A 38 32.444 -16.269 -17.143 1.00 0.00 A ATOM 576 HZ2 LYS A 38 33.457 -15.935 -15.832 1.00 0.00 A ATOM 577 HZ3 LYS A 38 33.969 -15.582 -17.397 1.00 0.00 A ATOM 578 N LYS A 38 30.625 -9.803 -16.120 1.00 0.00 A ATOM 579 NZ LYS A 38 33.147 -15.600 -16.764 1.00 0.00 A ATOM 580 O LYS A 38 32.826 -8.832 -13.495 1.00 0.00 A ATOM 581 C ALA A 39 33.753 -6.313 -14.799 1.00 0.00 A ATOM 582 CA ALA A 39 34.101 -7.515 -15.682 1.00 0.00 A ATOM 583 CB ALA A 39 34.480 -7.066 -17.100 1.00 0.00 A ATOM 584 HN ALA A 39 32.619 -8.716 -16.611 1.00 0.00 A ATOM 585 HA ALA A 39 34.961 -8.021 -15.257 1.00 0.00 A ATOM 586 HB1 ALA A 39 34.742 -7.931 -17.696 1.00 0.00 A ATOM 587 HB2 ALA A 39 35.325 -6.392 -17.062 1.00 0.00 A ATOM 588 HB3 ALA A 39 33.640 -6.558 -17.559 1.00 0.00 A ATOM 589 N ALA A 39 33.006 -8.495 -15.735 1.00 0.00 A ATOM 590 O ALA A 39 34.504 -5.980 -13.892 1.00 0.00 A ATOM 591 C LYS A 40 31.689 -4.890 -12.874 1.00 0.00 A ATOM 592 CA LYS A 40 32.105 -4.520 -14.321 1.00 0.00 A ATOM 593 CB LYS A 40 30.920 -3.858 -15.089 1.00 0.00 A ATOM 594 CD LYS A 40 28.522 -4.121 -16.057 1.00 0.00 A ATOM 595 CE LYS A 40 28.882 -3.911 -17.537 1.00 0.00 A ATOM 596 CG LYS A 40 29.670 -4.756 -15.231 1.00 0.00 A ATOM 597 HN LYS A 40 32.033 -6.062 -15.795 1.00 0.00 A ATOM 598 HA LYS A 40 32.922 -3.810 -14.268 1.00 0.00 A ATOM 599 HB2 LYS A 40 30.632 -2.951 -14.570 1.00 0.00 A ATOM 600 HB1 LYS A 40 31.262 -3.591 -16.084 1.00 0.00 A ATOM 601 HD2 LYS A 40 27.657 -4.769 -16.004 1.00 0.00 A ATOM 602 HD1 LYS A 40 28.268 -3.162 -15.619 1.00 0.00 A ATOM 603 HE2 LYS A 40 29.655 -3.160 -17.610 1.00 0.00 A ATOM 604 HE1 LYS A 40 29.245 -4.842 -17.951 1.00 0.00 A ATOM 605 HG2 LYS A 40 29.962 -5.690 -15.704 1.00 0.00 A ATOM 606 HG1 LYS A 40 29.296 -4.978 -14.236 1.00 0.00 A ATOM 607 HZ1 LYS A 40 27.327 -2.573 -17.948 1.00 0.00 A ATOM 608 HZ2 LYS A 40 26.957 -4.181 -18.312 1.00 0.00 A ATOM 609 HZ3 LYS A 40 27.983 -3.302 -19.324 1.00 0.00 A ATOM 610 N LYS A 40 32.589 -5.703 -15.067 1.00 0.00 A ATOM 611 NZ LYS A 40 27.708 -3.460 -18.334 1.00 0.00 A ATOM 612 O LYS A 40 31.828 -4.073 -11.959 1.00 0.00 A ATOM 613 C LYS A 41 31.860 -6.872 -10.385 1.00 0.00 A ATOM 614 CA LYS A 41 30.707 -6.632 -11.381 1.00 0.00 A ATOM 615 CB LYS A 41 29.861 -7.924 -11.594 1.00 0.00 A ATOM 616 CD LYS A 41 28.072 -9.557 -10.675 1.00 0.00 A ATOM 617 CE LYS A 41 27.277 -10.050 -9.450 1.00 0.00 A ATOM 618 CG LYS A 41 29.101 -8.440 -10.336 1.00 0.00 A ATOM 619 HN LYS A 41 31.223 -6.761 -13.448 1.00 0.00 A ATOM 620 HA LYS A 41 30.062 -5.858 -10.975 1.00 0.00 A ATOM 621 HB2 LYS A 41 29.132 -7.727 -12.374 1.00 0.00 A ATOM 622 HB1 LYS A 41 30.520 -8.715 -11.942 1.00 0.00 A ATOM 623 HD2 LYS A 41 27.369 -9.176 -11.409 1.00 0.00 A ATOM 624 HD1 LYS A 41 28.602 -10.400 -11.106 1.00 0.00 A ATOM 625 HE2 LYS A 41 26.839 -9.198 -8.949 1.00 0.00 A ATOM 626 HE1 LYS A 41 26.484 -10.710 -9.785 1.00 0.00 A ATOM 627 HG2 LYS A 41 29.822 -8.829 -9.624 1.00 0.00 A ATOM 628 HG1 LYS A 41 28.575 -7.605 -9.881 1.00 0.00 A ATOM 629 HZ1 LYS A 41 28.886 -10.174 -8.120 1.00 0.00 A ATOM 630 HZ2 LYS A 41 28.555 -11.618 -8.935 1.00 0.00 A ATOM 631 HZ3 LYS A 41 27.553 -11.111 -7.678 1.00 0.00 A ATOM 632 N LYS A 41 31.219 -6.143 -12.685 1.00 0.00 A ATOM 633 NZ LYS A 41 28.128 -10.788 -8.479 1.00 0.00 A ATOM 634 O LYS A 41 31.700 -6.680 -9.172 1.00 0.00 A ATOM 635 C TYR A 42 35.045 -6.162 -10.020 1.00 0.00 A ATOM 636 CA TYR A 42 34.242 -7.474 -10.110 1.00 0.00 A ATOM 637 CB TYR A 42 35.118 -8.620 -10.683 1.00 0.00 A ATOM 638 CD1 TYR A 42 34.359 -10.819 -11.771 1.00 0.00 A ATOM 639 CD2 TYR A 42 33.906 -10.508 -9.452 1.00 0.00 A ATOM 640 CE1 TYR A 42 33.744 -12.056 -11.727 1.00 0.00 A ATOM 641 CE2 TYR A 42 33.295 -11.744 -9.405 1.00 0.00 A ATOM 642 CG TYR A 42 34.449 -10.011 -10.636 1.00 0.00 A ATOM 643 CZ TYR A 42 33.219 -12.514 -10.537 1.00 0.00 A ATOM 644 HN TYR A 42 33.054 -7.488 -11.873 1.00 0.00 A ATOM 645 HA TYR A 42 33.938 -7.752 -9.098 1.00 0.00 A ATOM 646 HB2 TYR A 42 35.364 -8.392 -11.718 1.00 0.00 A ATOM 647 HB1 TYR A 42 36.043 -8.683 -10.116 1.00 0.00 A ATOM 648 HD1 TYR A 42 34.770 -10.460 -12.709 1.00 0.00 A ATOM 649 HD2 TYR A 42 33.963 -9.908 -8.552 1.00 0.00 A ATOM 650 HE1 TYR A 42 33.685 -12.662 -12.622 1.00 0.00 A ATOM 651 HE2 TYR A 42 32.883 -12.107 -8.474 1.00 0.00 A ATOM 652 HH TYR A 42 33.151 -14.407 -10.905 1.00 0.00 A ATOM 653 N TYR A 42 33.020 -7.292 -10.913 1.00 0.00 A ATOM 654 O TYR A 42 35.693 -5.913 -9.007 1.00 0.00 A ATOM 655 OH TYR A 42 32.595 -13.743 -10.481 1.00 0.00 A ATOM 656 C ALA A 43 35.220 -3.011 -10.122 1.00 0.00 A ATOM 657 CA ALA A 43 35.727 -4.043 -11.144 1.00 0.00 A ATOM 658 CB ALA A 43 35.684 -3.450 -12.561 1.00 0.00 A ATOM 659 HN ALA A 43 34.376 -5.550 -11.813 1.00 0.00 A ATOM 660 HA ALA A 43 36.765 -4.272 -10.915 1.00 0.00 A ATOM 661 HB1 ALA A 43 36.281 -2.545 -12.605 1.00 0.00 A ATOM 662 HB2 ALA A 43 34.662 -3.217 -12.827 1.00 0.00 A ATOM 663 HB3 ALA A 43 36.077 -4.170 -13.266 1.00 0.00 A ATOM 664 N ALA A 43 34.965 -5.314 -11.069 1.00 0.00 A ATOM 665 O ALA A 43 36.000 -2.184 -9.642 1.00 0.00 A ATOM 666 C GLN A 44 33.738 -2.554 -7.380 1.00 0.00 A ATOM 667 CA GLN A 44 33.289 -2.165 -8.797 1.00 0.00 A ATOM 668 CB GLN A 44 31.739 -2.165 -8.923 1.00 0.00 A ATOM 669 CD GLN A 44 29.523 -3.478 -8.755 1.00 0.00 A ATOM 670 CG GLN A 44 31.052 -3.508 -8.604 1.00 0.00 A ATOM 671 HN GLN A 44 33.334 -3.701 -10.280 1.00 0.00 A ATOM 672 HA GLN A 44 33.649 -1.160 -8.995 1.00 0.00 A ATOM 673 HB2 GLN A 44 31.340 -1.413 -8.250 1.00 0.00 A ATOM 674 HB1 GLN A 44 31.482 -1.884 -9.938 1.00 0.00 A ATOM 675 HE21 GLN A 44 29.319 -4.809 -7.294 1.00 0.00 A ATOM 676 HE22 GLN A 44 27.848 -4.262 -8.021 1.00 0.00 A ATOM 677 HG2 GLN A 44 31.435 -4.263 -9.285 1.00 0.00 A ATOM 678 HG1 GLN A 44 31.298 -3.795 -7.590 1.00 0.00 A ATOM 679 N GLN A 44 33.905 -3.055 -9.810 1.00 0.00 A ATOM 680 NE2 GLN A 44 28.826 -4.254 -7.935 1.00 0.00 A ATOM 681 O GLN A 44 33.801 -1.702 -6.481 1.00 0.00 A ATOM 682 OE1 GLN A 44 28.972 -2.742 -9.575 1.00 0.00 A ATOM 683 C LYS A 45 36.130 -3.916 -5.872 1.00 0.00 A ATOM 684 CA LYS A 45 34.653 -4.346 -5.962 1.00 0.00 A ATOM 685 CB LYS A 45 34.501 -5.890 -5.877 1.00 0.00 A ATOM 686 CD LYS A 45 34.703 -8.000 -4.398 1.00 0.00 A ATOM 687 CE LYS A 45 33.202 -8.151 -4.097 1.00 0.00 A ATOM 688 CG LYS A 45 35.128 -6.529 -4.613 1.00 0.00 A ATOM 689 HN LYS A 45 33.922 -4.470 -7.941 1.00 0.00 A ATOM 690 HA LYS A 45 34.109 -3.895 -5.135 1.00 0.00 A ATOM 691 HB2 LYS A 45 33.444 -6.131 -5.895 1.00 0.00 A ATOM 692 HB1 LYS A 45 34.967 -6.339 -6.751 1.00 0.00 A ATOM 693 HD2 LYS A 45 34.938 -8.569 -5.288 1.00 0.00 A ATOM 694 HD1 LYS A 45 35.266 -8.404 -3.564 1.00 0.00 A ATOM 695 HE2 LYS A 45 32.971 -7.608 -3.190 1.00 0.00 A ATOM 696 HE1 LYS A 45 32.629 -7.737 -4.917 1.00 0.00 A ATOM 697 HG2 LYS A 45 36.207 -6.496 -4.711 1.00 0.00 A ATOM 698 HG1 LYS A 45 34.838 -5.948 -3.744 1.00 0.00 A ATOM 699 HZ1 LYS A 45 33.402 -10.016 -3.180 1.00 0.00 A ATOM 700 HZ2 LYS A 45 32.912 -10.105 -4.793 1.00 0.00 A ATOM 701 HZ3 LYS A 45 31.815 -9.629 -3.598 1.00 0.00 A ATOM 702 N LYS A 45 34.071 -3.841 -7.202 1.00 0.00 A ATOM 703 NZ LYS A 45 32.807 -9.574 -3.905 1.00 0.00 A ATOM 704 O LYS A 45 36.558 -3.419 -4.841 1.00 0.00 A ATOM 705 C LEU A 46 38.458 -2.130 -6.866 1.00 0.00 A ATOM 706 CA LEU A 46 38.301 -3.649 -7.090 1.00 0.00 A ATOM 707 CB LEU A 46 38.904 -4.048 -8.467 1.00 0.00 A ATOM 708 CD1 LEU A 46 39.519 -5.854 -10.197 1.00 0.00 A ATOM 709 CD2 LEU A 46 39.527 -6.421 -7.700 1.00 0.00 A ATOM 710 CG LEU A 46 38.875 -5.571 -8.817 1.00 0.00 A ATOM 711 HN LEU A 46 36.445 -4.445 -7.785 1.00 0.00 A ATOM 712 HA LEU A 46 38.839 -4.172 -6.304 1.00 0.00 A ATOM 713 HB2 LEU A 46 38.365 -3.510 -9.245 1.00 0.00 A ATOM 714 HB1 LEU A 46 39.939 -3.716 -8.492 1.00 0.00 A ATOM 715 HD11 LEU A 46 39.478 -6.916 -10.408 1.00 0.00 A ATOM 716 HD12 LEU A 46 40.553 -5.533 -10.195 1.00 0.00 A ATOM 717 HD13 LEU A 46 38.980 -5.320 -10.966 1.00 0.00 A ATOM 718 HD21 LEU A 46 40.561 -6.123 -7.564 1.00 0.00 A ATOM 719 HD22 LEU A 46 39.493 -7.466 -7.974 1.00 0.00 A ATOM 720 HD23 LEU A 46 38.990 -6.284 -6.771 1.00 0.00 A ATOM 721 HG LEU A 46 37.841 -5.881 -8.887 1.00 0.00 A ATOM 722 N LEU A 46 36.874 -4.058 -6.993 1.00 0.00 A ATOM 723 O LEU A 46 39.460 -1.676 -6.317 1.00 0.00 A ATOM 724 C ALA A 47 37.235 0.394 -5.571 1.00 0.00 A ATOM 725 CA ALA A 47 37.367 0.079 -7.073 1.00 0.00 A ATOM 726 CB ALA A 47 36.195 0.675 -7.868 1.00 0.00 A ATOM 727 HN ALA A 47 36.713 -1.808 -7.778 1.00 0.00 A ATOM 728 HA ALA A 47 38.288 0.518 -7.447 1.00 0.00 A ATOM 729 HB1 ALA A 47 36.165 1.749 -7.728 1.00 0.00 A ATOM 730 HB2 ALA A 47 35.258 0.247 -7.530 1.00 0.00 A ATOM 731 HB3 ALA A 47 36.322 0.457 -8.922 1.00 0.00 A ATOM 732 N ALA A 47 37.442 -1.370 -7.294 1.00 0.00 A ATOM 733 O ALA A 47 37.878 1.303 -5.066 1.00 0.00 A ATOM 734 C LYS A 48 37.367 -0.687 -2.583 1.00 0.00 A ATOM 735 CA LYS A 48 36.153 -0.227 -3.432 1.00 0.00 A ATOM 736 CB LYS A 48 34.869 -0.999 -3.028 1.00 0.00 A ATOM 737 CD LYS A 48 33.135 -1.545 -1.197 1.00 0.00 A ATOM 738 CE LYS A 48 32.674 -1.263 0.244 1.00 0.00 A ATOM 739 CG LYS A 48 34.403 -0.747 -1.573 1.00 0.00 A ATOM 740 HN LYS A 48 35.968 -1.144 -5.343 1.00 0.00 A ATOM 741 HA LYS A 48 35.994 0.830 -3.258 1.00 0.00 A ATOM 742 HB2 LYS A 48 34.066 -0.710 -3.700 1.00 0.00 A ATOM 743 HB1 LYS A 48 35.048 -2.064 -3.150 1.00 0.00 A ATOM 744 HD2 LYS A 48 32.334 -1.280 -1.878 1.00 0.00 A ATOM 745 HD1 LYS A 48 33.348 -2.604 -1.295 1.00 0.00 A ATOM 746 HE2 LYS A 48 33.472 -1.521 0.928 1.00 0.00 A ATOM 747 HE1 LYS A 48 32.446 -0.208 0.346 1.00 0.00 A ATOM 748 HG2 LYS A 48 35.204 -1.029 -0.899 1.00 0.00 A ATOM 749 HG1 LYS A 48 34.199 0.314 -1.451 1.00 0.00 A ATOM 750 HZ1 LYS A 48 31.667 -3.065 0.563 1.00 0.00 A ATOM 751 HZ2 LYS A 48 30.688 -1.831 -0.042 1.00 0.00 A ATOM 752 HZ3 LYS A 48 31.163 -1.808 1.579 1.00 0.00 A ATOM 753 N LYS A 48 36.414 -0.404 -4.873 1.00 0.00 A ATOM 754 NZ LYS A 48 31.465 -2.047 0.610 1.00 0.00 A ATOM 755 O LYS A 48 37.660 -0.106 -1.532 1.00 0.00 A ATOM 756 C ILE A 49 40.428 -1.310 -2.450 1.00 0.00 A ATOM 757 CA ILE A 49 39.253 -2.303 -2.390 1.00 0.00 A ATOM 758 CB ILE A 49 39.683 -3.687 -3.037 1.00 0.00 A ATOM 759 CD1 ILE A 49 38.781 -6.048 -3.643 1.00 0.00 A ATOM 760 CG1 ILE A 49 38.557 -4.758 -2.866 1.00 0.00 A ATOM 761 CG2 ILE A 49 41.022 -4.214 -2.451 1.00 0.00 A ATOM 762 HN ILE A 49 37.793 -2.120 -3.924 1.00 0.00 A ATOM 763 HA ILE A 49 38.987 -2.476 -1.351 1.00 0.00 A ATOM 764 HB ILE A 49 39.838 -3.514 -4.101 1.00 0.00 A ATOM 765 HD11 ILE A 49 38.815 -5.833 -4.704 1.00 0.00 A ATOM 766 HD12 ILE A 49 37.965 -6.726 -3.444 1.00 0.00 A ATOM 767 HD13 ILE A 49 39.710 -6.505 -3.337 1.00 0.00 A ATOM 768 HG12 ILE A 49 38.468 -5.027 -1.823 1.00 0.00 A ATOM 769 HG11 ILE A 49 37.616 -4.341 -3.198 1.00 0.00 A ATOM 770 HG21 ILE A 49 40.927 -4.350 -1.379 1.00 0.00 A ATOM 771 HG22 ILE A 49 41.815 -3.505 -2.648 1.00 0.00 A ATOM 772 HG23 ILE A 49 41.279 -5.161 -2.910 1.00 0.00 A ATOM 773 N ILE A 49 38.073 -1.730 -3.069 1.00 0.00 A ATOM 774 O ILE A 49 40.910 -0.833 -1.413 1.00 0.00 A ATOM 775 C TYR A 50 41.674 1.388 -3.802 1.00 0.00 A ATOM 776 CA TYR A 50 42.015 -0.116 -3.945 1.00 0.00 A ATOM 777 CB TYR A 50 42.594 -0.429 -5.353 1.00 0.00 A ATOM 778 CD1 TYR A 50 44.498 -2.141 -5.235 1.00 0.00 A ATOM 779 CD2 TYR A 50 42.344 -2.925 -5.917 1.00 0.00 A ATOM 780 CE1 TYR A 50 45.004 -3.418 -5.380 1.00 0.00 A ATOM 781 CE2 TYR A 50 42.846 -4.202 -6.054 1.00 0.00 A ATOM 782 CG TYR A 50 43.155 -1.859 -5.504 1.00 0.00 A ATOM 783 CZ TYR A 50 44.177 -4.442 -5.787 1.00 0.00 A ATOM 784 HN TYR A 50 40.334 -1.308 -4.452 1.00 0.00 A ATOM 785 HA TYR A 50 42.770 -0.357 -3.205 1.00 0.00 A ATOM 786 HB2 TYR A 50 41.815 -0.296 -6.095 1.00 0.00 A ATOM 787 HB1 TYR A 50 43.398 0.268 -5.571 1.00 0.00 A ATOM 788 HD1 TYR A 50 45.149 -1.341 -4.914 1.00 0.00 A ATOM 789 HD2 TYR A 50 41.300 -2.741 -6.128 1.00 0.00 A ATOM 790 HE1 TYR A 50 46.048 -3.613 -5.166 1.00 0.00 A ATOM 791 HE2 TYR A 50 42.199 -5.007 -6.376 1.00 0.00 A ATOM 792 HH TYR A 50 44.426 -6.051 -6.820 1.00 0.00 A ATOM 793 N TYR A 50 40.842 -0.973 -3.686 1.00 0.00 A ATOM 794 O TYR A 50 42.543 2.239 -4.038 1.00 0.00 A ATOM 795 OH TYR A 50 44.692 -5.710 -5.952 1.00 0.00 A ATOM 796 C GLN A 51 39.961 3.946 -4.411 1.00 0.00 A ATOM 797 CA GLN A 51 39.915 3.066 -3.140 1.00 0.00 A ATOM 798 CB GLN A 51 40.676 3.698 -1.934 1.00 0.00 A ATOM 799 CD GLN A 51 39.060 2.899 -0.088 1.00 0.00 A ATOM 800 CG GLN A 51 40.510 2.924 -0.600 1.00 0.00 A ATOM 801 HN GLN A 51 39.771 0.958 -3.299 1.00 0.00 A ATOM 802 HA GLN A 51 38.869 2.962 -2.870 1.00 0.00 A ATOM 803 HB2 GLN A 51 41.734 3.736 -2.176 1.00 0.00 A ATOM 804 HB1 GLN A 51 40.323 4.716 -1.783 1.00 0.00 A ATOM 805 HE21 GLN A 51 39.334 1.108 0.707 1.00 0.00 A ATOM 806 HE22 GLN A 51 37.764 1.798 0.929 1.00 0.00 A ATOM 807 HG2 GLN A 51 40.844 1.901 -0.751 1.00 0.00 A ATOM 808 HG1 GLN A 51 41.131 3.387 0.155 1.00 0.00 A ATOM 809 N GLN A 51 40.408 1.693 -3.407 1.00 0.00 A ATOM 810 NE2 GLN A 51 38.681 1.829 0.583 1.00 0.00 A ATOM 811 O GLN A 51 40.120 5.170 -4.347 1.00 0.00 A ATOM 812 OE1 GLN A 51 38.295 3.841 -0.295 1.00 0.00 A ATOM 813 C LEU A 52 38.258 3.957 -7.386 1.00 0.00 A ATOM 814 CA LEU A 52 39.735 3.893 -6.902 1.00 0.00 A ATOM 815 CB LEU A 52 40.627 3.055 -7.863 1.00 0.00 A ATOM 816 CD1 LEU A 52 42.908 2.043 -8.494 1.00 0.00 A ATOM 817 CD2 LEU A 52 42.820 4.199 -7.125 1.00 0.00 A ATOM 818 CG LEU A 52 42.120 2.850 -7.434 1.00 0.00 A ATOM 819 HN LEU A 52 39.670 2.307 -5.507 1.00 0.00 A ATOM 820 HA LEU A 52 40.129 4.904 -6.840 1.00 0.00 A ATOM 821 HB2 LEU A 52 40.170 2.077 -7.976 1.00 0.00 A ATOM 822 HB1 LEU A 52 40.617 3.539 -8.838 1.00 0.00 A ATOM 823 HD11 LEU A 52 42.445 1.078 -8.640 1.00 0.00 A ATOM 824 HD12 LEU A 52 43.928 1.898 -8.159 1.00 0.00 A ATOM 825 HD13 LEU A 52 42.918 2.583 -9.435 1.00 0.00 A ATOM 826 HD21 LEU A 52 43.847 4.019 -6.835 1.00 0.00 A ATOM 827 HD22 LEU A 52 42.309 4.701 -6.316 1.00 0.00 A ATOM 828 HD23 LEU A 52 42.805 4.834 -8.005 1.00 0.00 A ATOM 829 HG LEU A 52 42.134 2.266 -6.523 1.00 0.00 A ATOM 830 N LEU A 52 39.788 3.275 -5.564 1.00 0.00 A ATOM 831 O LEU A 52 37.337 3.853 -6.564 1.00 0.00 A ATOM 832 C THR A 53 36.627 3.432 -10.641 1.00 0.00 A ATOM 833 CA THR A 53 36.651 4.166 -9.282 1.00 0.00 A ATOM 834 CB THR A 53 36.115 5.633 -9.441 1.00 0.00 A ATOM 835 CG2 THR A 53 36.833 6.414 -10.567 1.00 0.00 A ATOM 836 HN THR A 53 38.788 4.280 -9.306 1.00 0.00 A ATOM 837 HA THR A 53 35.988 3.636 -8.603 1.00 0.00 A ATOM 838 HB THR A 53 36.279 6.154 -8.508 1.00 0.00 A ATOM 839 HG1 THR A 53 34.249 5.169 -8.976 1.00 0.00 A ATOM 840 HG21 THR A 53 37.896 6.443 -10.370 1.00 0.00 A ATOM 841 HG22 THR A 53 36.451 7.429 -10.605 1.00 0.00 A ATOM 842 HG23 THR A 53 36.658 5.934 -11.519 1.00 0.00 A ATOM 843 N THR A 53 38.024 4.146 -8.703 1.00 0.00 A ATOM 844 O THR A 53 37.667 3.241 -11.257 1.00 0.00 A ATOM 845 OG1 THR A 53 34.703 5.620 -9.702 1.00 0.00 A ATOM 846 C VAL A 54 35.046 3.286 -13.536 1.00 0.00 A ATOM 847 CA VAL A 54 35.233 2.304 -12.371 1.00 0.00 A ATOM 848 CB VAL A 54 33.990 1.337 -12.297 1.00 0.00 A ATOM 849 CG1 VAL A 54 33.762 0.557 -13.619 1.00 0.00 A ATOM 850 CG2 VAL A 54 34.129 0.371 -11.109 1.00 0.00 A ATOM 851 HN VAL A 54 34.628 3.254 -10.565 1.00 0.00 A ATOM 852 HA VAL A 54 36.124 1.701 -12.550 1.00 0.00 A ATOM 853 HB VAL A 54 33.106 1.944 -12.123 1.00 0.00 A ATOM 854 HG11 VAL A 54 34.627 -0.055 -13.840 1.00 0.00 A ATOM 855 HG12 VAL A 54 33.605 1.254 -14.430 1.00 0.00 A ATOM 856 HG13 VAL A 54 32.888 -0.080 -13.526 1.00 0.00 A ATOM 857 HG21 VAL A 54 35.005 -0.256 -11.238 1.00 0.00 A ATOM 858 HG22 VAL A 54 33.250 -0.260 -11.040 1.00 0.00 A ATOM 859 HG23 VAL A 54 34.230 0.935 -10.191 1.00 0.00 A ATOM 860 N VAL A 54 35.423 3.039 -11.101 1.00 0.00 A ATOM 861 O VAL A 54 34.151 4.142 -13.498 1.00 0.00 A ATOM 862 C HIS A 55 35.570 2.846 -16.960 1.00 0.00 A ATOM 863 CA HIS A 55 35.748 3.881 -15.833 1.00 0.00 A ATOM 864 CB HIS A 55 36.981 4.798 -16.065 1.00 0.00 A ATOM 865 CD2 HIS A 55 36.583 6.921 -17.534 1.00 0.00 A ATOM 866 CE1 HIS A 55 37.169 6.085 -19.466 1.00 0.00 A ATOM 867 CG HIS A 55 36.926 5.628 -17.328 1.00 0.00 A ATOM 868 HN HIS A 55 36.656 2.541 -14.461 1.00 0.00 A ATOM 869 HA HIS A 55 34.853 4.501 -15.785 1.00 0.00 A ATOM 870 HB2 HIS A 55 37.075 5.478 -15.225 1.00 0.00 A ATOM 871 HB1 HIS A 55 37.878 4.186 -16.110 1.00 0.00 A ATOM 872 HD1 HIS A 55 37.575 4.223 -18.747 1.00 0.00 A ATOM 873 HD2 HIS A 55 36.245 7.626 -16.783 1.00 0.00 A ATOM 874 HE1 HIS A 55 37.392 5.986 -20.518 1.00 0.00 A ATOM 875 HE2 HIS A 55 36.680 8.065 -19.290 1.00 0.00 A ATOM 876 N HIS A 55 35.894 3.156 -14.562 1.00 0.00 A ATOM 877 ND1 HIS A 55 37.284 5.136 -18.563 1.00 0.00 A ATOM 878 NE2 HIS A 55 36.742 7.178 -18.869 1.00 0.00 A ATOM 879 O HIS A 55 36.551 2.315 -17.497 1.00 0.00 A ATOM 880 C VAL A 56 33.725 2.295 -19.665 1.00 0.00 A ATOM 881 CA VAL A 56 33.941 1.557 -18.324 1.00 0.00 A ATOM 882 CB VAL A 56 32.681 0.685 -17.914 1.00 0.00 A ATOM 883 CG1 VAL A 56 31.514 1.550 -17.382 1.00 0.00 A ATOM 884 CG2 VAL A 56 32.215 -0.232 -19.079 1.00 0.00 A ATOM 885 HN VAL A 56 33.580 2.979 -16.782 1.00 0.00 A ATOM 886 HA VAL A 56 34.786 0.873 -18.445 1.00 0.00 A ATOM 887 HB VAL A 56 32.995 0.037 -17.095 1.00 0.00 A ATOM 888 HG11 VAL A 56 31.187 2.240 -18.151 1.00 0.00 A ATOM 889 HG12 VAL A 56 31.839 2.112 -16.517 1.00 0.00 A ATOM 890 HG13 VAL A 56 30.687 0.912 -17.100 1.00 0.00 A ATOM 891 HG21 VAL A 56 33.036 -0.856 -19.403 1.00 0.00 A ATOM 892 HG22 VAL A 56 31.875 0.372 -19.911 1.00 0.00 A ATOM 893 HG23 VAL A 56 31.401 -0.862 -18.742 1.00 0.00 A ATOM 894 N VAL A 56 34.303 2.528 -17.272 1.00 0.00 A ATOM 895 O VAL A 56 32.750 3.040 -19.841 1.00 0.00 A ATOM 896 C HIS A 57 34.918 1.663 -22.992 1.00 0.00 A ATOM 897 CA HIS A 57 34.654 2.740 -21.927 1.00 0.00 A ATOM 898 CB HIS A 57 35.693 3.890 -22.006 1.00 0.00 A ATOM 899 CD2 HIS A 57 36.474 4.735 -24.350 1.00 0.00 A ATOM 900 CE1 HIS A 57 34.810 6.095 -24.753 1.00 0.00 A ATOM 901 CG HIS A 57 35.638 4.685 -23.286 1.00 0.00 A ATOM 902 HN HIS A 57 35.441 1.545 -20.365 1.00 0.00 A ATOM 903 HA HIS A 57 33.658 3.153 -22.093 1.00 0.00 A ATOM 904 HB2 HIS A 57 35.517 4.578 -21.189 1.00 0.00 A ATOM 905 HB1 HIS A 57 36.694 3.480 -21.904 1.00 0.00 A ATOM 906 HD1 HIS A 57 33.845 5.752 -22.990 1.00 0.00 A ATOM 907 HD2 HIS A 57 37.393 4.183 -24.470 1.00 0.00 A ATOM 908 HE1 HIS A 57 34.155 6.805 -25.240 1.00 0.00 A ATOM 909 HE2 HIS A 57 36.229 5.731 -26.176 1.00 0.00 A ATOM 910 N HIS A 57 34.682 2.121 -20.591 1.00 0.00 A ATOM 911 ND1 HIS A 57 34.609 5.551 -23.576 1.00 0.00 A ATOM 912 NE2 HIS A 57 35.936 5.619 -25.247 1.00 0.00 A ATOM 913 O HIS A 57 36.080 1.315 -23.266 1.00 0.00 A ATOM 914 C GLY A 58 34.405 -1.265 -23.962 1.00 0.00 A ATOM 915 CA GLY A 58 33.917 0.051 -24.562 1.00 0.00 A ATOM 916 HN GLY A 58 32.941 1.450 -23.297 1.00 0.00 A ATOM 917 HA2 GLY A 58 32.936 -0.105 -24.989 1.00 0.00 A ATOM 918 HA1 GLY A 58 34.590 0.365 -25.351 1.00 0.00 A ATOM 919 N GLY A 58 33.823 1.119 -23.563 1.00 0.00 A ATOM 920 O GLY A 58 33.955 -1.659 -22.880 1.00 0.00 A ATOM 921 C ASP A 59 37.088 -3.004 -23.199 1.00 0.00 A ATOM 922 CA ASP A 59 35.928 -3.216 -24.203 1.00 0.00 A ATOM 923 CB ASP A 59 36.441 -4.022 -25.423 1.00 0.00 A ATOM 924 CG ASP A 59 35.363 -4.304 -26.480 1.00 0.00 A ATOM 925 HN ASP A 59 35.662 -1.548 -25.501 1.00 0.00 A ATOM 926 HA ASP A 59 35.151 -3.788 -23.709 1.00 0.00 A ATOM 927 HB2 ASP A 59 37.254 -3.472 -25.891 1.00 0.00 A ATOM 928 HB1 ASP A 59 36.837 -4.975 -25.074 1.00 0.00 A ATOM 929 N ASP A 59 35.345 -1.933 -24.655 1.00 0.00 A ATOM 930 O ASP A 59 37.834 -3.947 -22.899 1.00 0.00 A ATOM 931 OD1 ASP A 59 34.499 -5.171 -26.238 1.00 0.00 A ATOM 932 OD2 ASP A 59 35.386 -3.673 -27.558 1.00 0.00 A ATOM 933 C THR A 60 37.661 -0.788 -20.469 1.00 0.00 A ATOM 934 CA THR A 60 38.301 -1.433 -21.707 1.00 0.00 A ATOM 935 CB THR A 60 39.362 -0.455 -22.315 1.00 0.00 A ATOM 936 CG2 THR A 60 40.567 -0.230 -21.374 1.00 0.00 A ATOM 937 HN THR A 60 36.655 -1.047 -22.985 1.00 0.00 A ATOM 938 HA THR A 60 38.810 -2.353 -21.410 1.00 0.00 A ATOM 939 HB THR A 60 38.882 0.501 -22.502 1.00 0.00 A ATOM 940 HG1 THR A 60 39.529 -1.890 -23.666 1.00 0.00 A ATOM 941 HG21 THR A 60 40.226 0.179 -20.427 1.00 0.00 A ATOM 942 HG22 THR A 60 41.256 0.468 -21.828 1.00 0.00 A ATOM 943 HG23 THR A 60 41.078 -1.168 -21.197 1.00 0.00 A ATOM 944 N THR A 60 37.258 -1.765 -22.690 1.00 0.00 A ATOM 945 O THR A 60 37.052 0.282 -20.571 1.00 0.00 A ATOM 946 OG1 THR A 60 39.832 -0.977 -23.569 1.00 0.00 A ATOM 947 C ILE A 61 38.629 -0.546 -17.200 1.00 0.00 A ATOM 948 CA ILE A 61 37.373 -0.897 -18.012 1.00 0.00 A ATOM 949 CB ILE A 61 36.467 -1.914 -17.205 1.00 0.00 A ATOM 950 CD1 ILE A 61 34.273 -3.315 -17.376 1.00 0.00 A ATOM 951 CG1 ILE A 61 35.207 -2.317 -18.043 1.00 0.00 A ATOM 952 CG2 ILE A 61 36.062 -1.334 -15.821 1.00 0.00 A ATOM 953 HN ILE A 61 38.190 -2.349 -19.326 1.00 0.00 A ATOM 954 HA ILE A 61 36.796 0.014 -18.186 1.00 0.00 A ATOM 955 HB ILE A 61 37.062 -2.808 -17.023 1.00 0.00 A ATOM 956 HD11 ILE A 61 33.454 -3.539 -18.044 1.00 0.00 A ATOM 957 HD12 ILE A 61 33.879 -2.893 -16.461 1.00 0.00 A ATOM 958 HD13 ILE A 61 34.810 -4.226 -17.151 1.00 0.00 A ATOM 959 HG12 ILE A 61 34.623 -1.433 -18.260 1.00 0.00 A ATOM 960 HG11 ILE A 61 35.527 -2.755 -18.983 1.00 0.00 A ATOM 961 HG21 ILE A 61 35.466 -2.057 -15.278 1.00 0.00 A ATOM 962 HG22 ILE A 61 35.485 -0.427 -15.953 1.00 0.00 A ATOM 963 HG23 ILE A 61 36.951 -1.105 -15.244 1.00 0.00 A ATOM 964 N ILE A 61 37.794 -1.453 -19.309 1.00 0.00 A ATOM 965 O ILE A 61 39.260 -1.429 -16.615 1.00 0.00 A ATOM 966 C HIS A 62 39.615 1.595 -14.977 1.00 0.00 A ATOM 967 CA HIS A 62 40.140 1.193 -16.359 1.00 0.00 A ATOM 968 CB HIS A 62 40.937 2.362 -16.999 1.00 0.00 A ATOM 969 CD2 HIS A 62 42.278 3.888 -15.336 1.00 0.00 A ATOM 970 CE1 HIS A 62 44.056 2.634 -15.117 1.00 0.00 A ATOM 971 CG HIS A 62 42.114 2.813 -16.143 1.00 0.00 A ATOM 972 HN HIS A 62 38.537 1.392 -17.745 1.00 0.00 A ATOM 973 HA HIS A 62 40.825 0.351 -16.235 1.00 0.00 A ATOM 974 HB2 HIS A 62 41.325 2.042 -17.959 1.00 0.00 A ATOM 975 HB1 HIS A 62 40.280 3.210 -17.148 1.00 0.00 A ATOM 976 HD1 HIS A 62 43.450 1.217 -16.448 1.00 0.00 A ATOM 977 HD2 HIS A 62 41.585 4.708 -15.210 1.00 0.00 A ATOM 978 HE1 HIS A 62 45.015 2.253 -14.793 1.00 0.00 A ATOM 979 HE2 HIS A 62 43.779 4.262 -13.922 1.00 0.00 A ATOM 980 N HIS A 62 39.020 0.739 -17.192 1.00 0.00 A ATOM 981 ND1 HIS A 62 43.254 2.057 -15.985 1.00 0.00 A ATOM 982 NE2 HIS A 62 43.490 3.749 -14.710 1.00 0.00 A ATOM 983 O HIS A 62 38.771 2.486 -14.861 1.00 0.00 A ATOM 984 C VAL A 63 40.745 2.521 -12.193 1.00 0.00 A ATOM 985 CA VAL A 63 39.848 1.299 -12.545 1.00 0.00 A ATOM 986 CB VAL A 63 40.082 0.079 -11.569 1.00 0.00 A ATOM 987 CG1 VAL A 63 39.620 0.400 -10.131 1.00 0.00 A ATOM 988 CG2 VAL A 63 39.382 -1.205 -12.100 1.00 0.00 A ATOM 989 HN VAL A 63 40.674 0.141 -14.109 1.00 0.00 A ATOM 990 HA VAL A 63 38.799 1.596 -12.474 1.00 0.00 A ATOM 991 HB VAL A 63 41.149 -0.121 -11.534 1.00 0.00 A ATOM 992 HG11 VAL A 63 40.171 1.251 -9.756 1.00 0.00 A ATOM 993 HG12 VAL A 63 39.801 -0.451 -9.484 1.00 0.00 A ATOM 994 HG13 VAL A 63 38.559 0.631 -10.123 1.00 0.00 A ATOM 995 HG21 VAL A 63 39.762 -1.445 -13.084 1.00 0.00 A ATOM 996 HG22 VAL A 63 38.312 -1.045 -12.163 1.00 0.00 A ATOM 997 HG23 VAL A 63 39.576 -2.037 -11.431 1.00 0.00 A ATOM 998 N VAL A 63 40.115 0.923 -13.934 1.00 0.00 A ATOM 999 O VAL A 63 41.932 2.358 -11.887 1.00 0.00 A ATOM 1000 C LYS A 64 41.236 5.293 -10.745 1.00 0.00 A ATOM 1001 CA LYS A 64 40.868 5.032 -12.231 1.00 0.00 A ATOM 1002 CB LYS A 64 39.973 6.186 -12.828 1.00 0.00 A ATOM 1003 CD LYS A 64 41.413 8.327 -12.216 1.00 0.00 A ATOM 1004 CE LYS A 64 40.453 9.193 -11.358 1.00 0.00 A ATOM 1005 CG LYS A 64 40.712 7.466 -13.315 1.00 0.00 A ATOM 1006 HN LYS A 64 39.209 3.762 -12.580 1.00 0.00 A ATOM 1007 HA LYS A 64 41.780 4.965 -12.823 1.00 0.00 A ATOM 1008 HB2 LYS A 64 39.435 5.783 -13.682 1.00 0.00 A ATOM 1009 HB1 LYS A 64 39.237 6.479 -12.085 1.00 0.00 A ATOM 1010 HD2 LYS A 64 41.958 7.666 -11.555 1.00 0.00 A ATOM 1011 HD1 LYS A 64 42.127 8.985 -12.705 1.00 0.00 A ATOM 1012 HE2 LYS A 64 41.046 9.848 -10.730 1.00 0.00 A ATOM 1013 HE1 LYS A 64 39.847 9.802 -12.018 1.00 0.00 A ATOM 1014 HG2 LYS A 64 41.468 7.160 -14.025 1.00 0.00 A ATOM 1015 HG1 LYS A 64 39.996 8.095 -13.836 1.00 0.00 A ATOM 1016 HZ1 LYS A 64 38.877 7.860 -11.052 1.00 0.00 A ATOM 1017 HZ2 LYS A 64 39.029 9.025 -9.835 1.00 0.00 A ATOM 1018 HZ3 LYS A 64 40.110 7.724 -9.906 1.00 0.00 A ATOM 1019 N LYS A 64 40.163 3.737 -12.362 1.00 0.00 A ATOM 1020 NZ LYS A 64 39.554 8.395 -10.479 1.00 0.00 A END
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