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 |
|
|
574398 |
2mfr   |
19568 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -7.480 -38.724 -9.141 1.00 0.00 A ATOM 2 CA MET A 1 -7.091 -40.077 -9.729 1.00 0.00 A ATOM 3 CB MET A 1 -6.785 -39.920 -11.219 1.00 0.00 A ATOM 4 CE MET A 1 -9.886 -41.422 -13.461 1.00 0.00 A ATOM 5 CG MET A 1 -8.088 -39.991 -12.020 1.00 0.00 A ATOM 6 HT1 MET A 1 -8.945 -40.813 -8.994 1.00 0.00 A ATOM 7 HA MET A 1 -6.205 -40.436 -9.228 1.00 0.00 A ATOM 8 HB2 MET A 1 -6.309 -38.964 -11.390 1.00 0.00 A ATOM 9 HB1 MET A 1 -6.126 -40.713 -11.538 1.00 0.00 A ATOM 10 HE1 MET A 1 -10.629 -40.797 -12.980 1.00 0.00 A ATOM 11 HE2 MET A 1 -10.331 -42.365 -13.746 1.00 0.00 A ATOM 12 HE3 MET A 1 -9.514 -40.920 -14.339 1.00 0.00 A ATOM 13 HG2 MET A 1 -8.879 -39.510 -11.463 1.00 0.00 A ATOM 14 HG1 MET A 1 -7.957 -39.488 -12.967 1.00 0.00 A ATOM 15 N MET A 1 -8.166 -41.045 -9.541 1.00 0.00 A ATOM 16 O MET A 1 -6.901 -37.695 -9.489 1.00 0.00 A ATOM 17 SD MET A 1 -8.522 -41.723 -12.311 1.00 0.00 A ATOM 18 C THR A 2 -7.937 -37.054 -6.538 1.00 0.00 A ATOM 19 CA THR A 2 -8.920 -37.501 -7.615 1.00 0.00 A ATOM 20 CB THR A 2 -10.303 -37.714 -6.992 1.00 0.00 A ATOM 21 CG2 THR A 2 -11.154 -38.581 -7.920 1.00 0.00 A ATOM 22 HN THR A 2 -8.888 -39.584 -8.007 1.00 0.00 A ATOM 23 HA THR A 2 -8.992 -36.729 -8.366 1.00 0.00 A ATOM 24 HB THR A 2 -10.787 -36.759 -6.855 1.00 0.00 A ATOM 25 HG1 THR A 2 -9.228 -38.536 -5.596 1.00 0.00 A ATOM 26 HG21 THR A 2 -10.626 -39.496 -8.144 1.00 0.00 A ATOM 27 HG22 THR A 2 -11.349 -38.045 -8.837 1.00 0.00 A ATOM 28 HG23 THR A 2 -12.090 -38.816 -7.435 1.00 0.00 A ATOM 29 N THR A 2 -8.464 -38.734 -8.246 1.00 0.00 A ATOM 30 O THR A 2 -7.890 -35.878 -6.177 1.00 0.00 A ATOM 31 OG1 THR A 2 -10.160 -38.359 -5.735 1.00 0.00 A ATOM 32 C TYR A 3 -5.388 -36.432 -5.355 1.00 0.00 A ATOM 33 CA TYR A 3 -6.173 -37.690 -4.994 1.00 0.00 A ATOM 34 CB TYR A 3 -5.208 -38.865 -4.820 1.00 0.00 A ATOM 35 CD1 TYR A 3 -6.423 -40.018 -2.936 1.00 0.00 A ATOM 36 CD2 TYR A 3 -6.171 -41.184 -5.047 1.00 0.00 A ATOM 37 CE1 TYR A 3 -7.112 -41.118 -2.411 1.00 0.00 A ATOM 38 CE2 TYR A 3 -6.859 -42.284 -4.523 1.00 0.00 A ATOM 39 CG TYR A 3 -5.952 -40.051 -4.254 1.00 0.00 A ATOM 40 CZ TYR A 3 -7.330 -42.251 -3.204 1.00 0.00 A ATOM 41 HN TYR A 3 -7.235 -38.920 -6.355 1.00 0.00 A ATOM 42 HA TYR A 3 -6.689 -37.523 -4.061 1.00 0.00 A ATOM 43 HB2 TYR A 3 -4.786 -39.129 -5.779 1.00 0.00 A ATOM 44 HB1 TYR A 3 -4.415 -38.583 -4.143 1.00 0.00 A ATOM 45 HD1 TYR A 3 -6.255 -39.144 -2.324 1.00 0.00 A ATOM 46 HD2 TYR A 3 -5.807 -41.209 -6.064 1.00 0.00 A ATOM 47 HE1 TYR A 3 -7.475 -41.093 -1.395 1.00 0.00 A ATOM 48 HE2 TYR A 3 -7.027 -43.158 -5.135 1.00 0.00 A ATOM 49 HH TYR A 3 -8.812 -43.457 -3.201 1.00 0.00 A ATOM 50 N TYR A 3 -7.153 -37.999 -6.030 1.00 0.00 A ATOM 51 O TYR A 3 -5.009 -35.655 -4.479 1.00 0.00 A ATOM 52 OH TYR A 3 -8.009 -43.336 -2.687 1.00 0.00 A ATOM 53 C PHE A 4 -4.983 -33.799 -6.475 1.00 0.00 A ATOM 54 CA PHE A 4 -4.410 -35.064 -7.105 1.00 0.00 A ATOM 55 CB PHE A 4 -4.482 -34.954 -8.628 1.00 0.00 A ATOM 56 CD1 PHE A 4 -4.229 -32.486 -9.082 1.00 0.00 A ATOM 57 CD2 PHE A 4 -2.346 -33.952 -9.517 1.00 0.00 A ATOM 58 CE1 PHE A 4 -3.472 -31.388 -9.506 1.00 0.00 A ATOM 59 CE2 PHE A 4 -1.590 -32.853 -9.942 1.00 0.00 A ATOM 60 CG PHE A 4 -3.666 -33.769 -9.087 1.00 0.00 A ATOM 61 CZ PHE A 4 -2.152 -31.571 -9.936 1.00 0.00 A ATOM 62 HN PHE A 4 -5.476 -36.886 -7.304 1.00 0.00 A ATOM 63 HA PHE A 4 -3.376 -35.166 -6.811 1.00 0.00 A ATOM 64 HB2 PHE A 4 -4.090 -35.856 -9.074 1.00 0.00 A ATOM 65 HB1 PHE A 4 -5.510 -34.820 -8.931 1.00 0.00 A ATOM 66 HD1 PHE A 4 -5.247 -32.345 -8.749 1.00 0.00 A ATOM 67 HD2 PHE A 4 -1.912 -34.940 -9.522 1.00 0.00 A ATOM 68 HE1 PHE A 4 -3.906 -30.399 -9.502 1.00 0.00 A ATOM 69 HE2 PHE A 4 -0.571 -32.995 -10.274 1.00 0.00 A ATOM 70 HZ PHE A 4 -1.568 -30.723 -10.264 1.00 0.00 A ATOM 71 N PHE A 4 -5.149 -36.236 -6.649 1.00 0.00 A ATOM 72 O PHE A 4 -4.251 -32.996 -5.897 1.00 0.00 A ATOM 73 C TYR A 5 -6.807 -32.454 -4.506 1.00 0.00 A ATOM 74 CA TYR A 5 -6.957 -32.463 -6.022 1.00 0.00 A ATOM 75 CB TYR A 5 -8.441 -32.469 -6.392 1.00 0.00 A ATOM 76 CD1 TYR A 5 -9.496 -30.794 -4.831 1.00 0.00 A ATOM 77 CD2 TYR A 5 -9.115 -30.158 -7.139 1.00 0.00 A ATOM 78 CE1 TYR A 5 -10.042 -29.532 -4.573 1.00 0.00 A ATOM 79 CE2 TYR A 5 -9.661 -28.895 -6.882 1.00 0.00 A ATOM 80 CG TYR A 5 -9.032 -31.108 -6.115 1.00 0.00 A ATOM 81 CZ TYR A 5 -10.126 -28.581 -5.598 1.00 0.00 A ATOM 82 HN TYR A 5 -6.829 -34.307 -7.058 1.00 0.00 A ATOM 83 HA TYR A 5 -6.500 -31.572 -6.425 1.00 0.00 A ATOM 84 HB2 TYR A 5 -8.550 -32.702 -7.441 1.00 0.00 A ATOM 85 HB1 TYR A 5 -8.956 -33.211 -5.802 1.00 0.00 A ATOM 86 HD1 TYR A 5 -9.432 -31.527 -4.040 1.00 0.00 A ATOM 87 HD2 TYR A 5 -8.757 -30.399 -8.130 1.00 0.00 A ATOM 88 HE1 TYR A 5 -10.401 -29.290 -3.583 1.00 0.00 A ATOM 89 HE2 TYR A 5 -9.725 -28.162 -7.672 1.00 0.00 A ATOM 90 HH TYR A 5 -10.348 -26.733 -6.020 1.00 0.00 A ATOM 91 N TYR A 5 -6.296 -33.632 -6.588 1.00 0.00 A ATOM 92 O TYR A 5 -6.619 -31.401 -3.896 1.00 0.00 A ATOM 93 OH TYR A 5 -10.664 -27.337 -5.343 1.00 0.00 A ATOM 94 C VAL A 6 -5.350 -33.338 -2.023 1.00 0.00 A ATOM 95 CA VAL A 6 -6.750 -33.755 -2.459 1.00 0.00 A ATOM 96 CB VAL A 6 -7.011 -35.199 -2.026 1.00 0.00 A ATOM 97 CG1 VAL A 6 -6.826 -35.321 -0.513 1.00 0.00 A ATOM 98 CG2 VAL A 6 -8.442 -35.592 -2.398 1.00 0.00 A ATOM 99 HN VAL A 6 -7.032 -34.442 -4.443 1.00 0.00 A ATOM 100 HA VAL A 6 -7.474 -33.111 -1.982 1.00 0.00 A ATOM 101 HB VAL A 6 -6.313 -35.855 -2.527 1.00 0.00 A ATOM 102 HG11 VAL A 6 -7.602 -35.953 -0.105 1.00 0.00 A ATOM 103 HG12 VAL A 6 -6.887 -34.341 -0.063 1.00 0.00 A ATOM 104 HG13 VAL A 6 -5.860 -35.754 -0.301 1.00 0.00 A ATOM 105 HG21 VAL A 6 -8.453 -36.609 -2.762 1.00 0.00 A ATOM 106 HG22 VAL A 6 -8.809 -34.929 -3.167 1.00 0.00 A ATOM 107 HG23 VAL A 6 -9.074 -35.515 -1.525 1.00 0.00 A ATOM 108 N VAL A 6 -6.884 -33.636 -3.904 1.00 0.00 A ATOM 109 O VAL A 6 -5.141 -32.914 -0.886 1.00 0.00 A ATOM 110 C THR A 7 -2.790 -31.607 -2.867 1.00 0.00 A ATOM 111 CA THR A 7 -3.012 -33.101 -2.642 1.00 0.00 A ATOM 112 CB THR A 7 -2.060 -33.899 -3.535 1.00 0.00 A ATOM 113 CG2 THR A 7 -0.660 -33.901 -2.921 1.00 0.00 A ATOM 114 HN THR A 7 -4.621 -33.811 -3.827 1.00 0.00 A ATOM 115 HA THR A 7 -2.801 -33.335 -1.610 1.00 0.00 A ATOM 116 HB THR A 7 -2.018 -33.445 -4.513 1.00 0.00 A ATOM 117 HG1 THR A 7 -1.876 -35.816 -3.255 1.00 0.00 A ATOM 118 HG21 THR A 7 -0.602 -34.664 -2.159 1.00 0.00 A ATOM 119 HG22 THR A 7 -0.460 -32.936 -2.479 1.00 0.00 A ATOM 120 HG23 THR A 7 0.071 -34.104 -3.690 1.00 0.00 A ATOM 121 N THR A 7 -4.393 -33.465 -2.937 1.00 0.00 A ATOM 122 O THR A 7 -1.805 -31.040 -2.394 1.00 0.00 A ATOM 123 OG1 THR A 7 -2.531 -35.235 -3.651 1.00 0.00 A ATOM 124 C ASP A 8 -3.854 -28.735 -2.616 1.00 0.00 A ATOM 125 CA ASP A 8 -3.602 -29.551 -3.874 1.00 0.00 A ATOM 126 CB ASP A 8 -4.607 -29.151 -4.956 1.00 0.00 A ATOM 127 CG ASP A 8 -3.980 -29.312 -6.337 1.00 0.00 A ATOM 128 HN ASP A 8 -4.473 -31.483 -3.944 1.00 0.00 A ATOM 129 HA ASP A 8 -2.609 -29.344 -4.225 1.00 0.00 A ATOM 130 HB2 ASP A 8 -5.481 -29.782 -4.883 1.00 0.00 A ATOM 131 HB1 ASP A 8 -4.896 -28.120 -4.812 1.00 0.00 A ATOM 132 N ASP A 8 -3.710 -30.978 -3.592 1.00 0.00 A ATOM 133 O ASP A 8 -3.440 -27.580 -2.512 1.00 0.00 A ATOM 134 OD1 ASP A 8 -2.766 -29.246 -6.426 1.00 0.00 A ATOM 135 OD2 ASP A 8 -4.725 -29.496 -7.285 1.00 0.00 A ATOM 136 C TYR A 9 -3.656 -28.727 0.539 1.00 0.00 A ATOM 137 CA TYR A 9 -4.852 -28.682 -0.407 1.00 0.00 A ATOM 138 CB TYR A 9 -6.054 -29.360 0.255 1.00 0.00 A ATOM 139 CD1 TYR A 9 -7.202 -27.253 1.028 1.00 0.00 A ATOM 140 CD2 TYR A 9 -6.482 -28.866 2.689 1.00 0.00 A ATOM 141 CE1 TYR A 9 -7.703 -26.430 2.044 1.00 0.00 A ATOM 142 CE2 TYR A 9 -6.981 -28.044 3.705 1.00 0.00 A ATOM 143 CG TYR A 9 -6.593 -28.471 1.350 1.00 0.00 A ATOM 144 CZ TYR A 9 -7.592 -26.825 3.383 1.00 0.00 A ATOM 145 HN TYR A 9 -4.836 -30.267 -1.815 1.00 0.00 A ATOM 146 HA TYR A 9 -5.101 -27.651 -0.608 1.00 0.00 A ATOM 147 HB2 TYR A 9 -6.824 -29.528 -0.483 1.00 0.00 A ATOM 148 HB1 TYR A 9 -5.747 -30.305 0.678 1.00 0.00 A ATOM 149 HD1 TYR A 9 -7.288 -26.948 -0.005 1.00 0.00 A ATOM 150 HD2 TYR A 9 -6.011 -29.806 2.937 1.00 0.00 A ATOM 151 HE1 TYR A 9 -8.173 -25.491 1.796 1.00 0.00 A ATOM 152 HE2 TYR A 9 -6.897 -28.348 4.737 1.00 0.00 A ATOM 153 HH TYR A 9 -9.044 -26.050 4.351 1.00 0.00 A ATOM 154 N TYR A 9 -4.538 -29.348 -1.665 1.00 0.00 A ATOM 155 O TYR A 9 -3.633 -28.039 1.559 1.00 0.00 A ATOM 156 OH TYR A 9 -8.085 -26.015 4.385 1.00 0.00 A ATOM 157 C LEU A 10 -0.251 -29.115 0.286 1.00 0.00 A ATOM 158 CA LEU A 10 -1.470 -29.668 1.019 1.00 0.00 A ATOM 159 CB LEU A 10 -1.234 -31.137 1.374 1.00 0.00 A ATOM 160 CD1 LEU A 10 -2.094 -33.079 2.691 1.00 0.00 A ATOM 161 CD2 LEU A 10 -2.283 -30.764 3.611 1.00 0.00 A ATOM 162 CG LEU A 10 -2.325 -31.609 2.336 1.00 0.00 A ATOM 163 HN LEU A 10 -2.737 -30.066 -0.632 1.00 0.00 A ATOM 164 HA LEU A 10 -1.614 -29.108 1.931 1.00 0.00 A ATOM 165 HB2 LEU A 10 -1.261 -31.734 0.474 1.00 0.00 A ATOM 166 HB1 LEU A 10 -0.269 -31.243 1.849 1.00 0.00 A ATOM 167 HD11 LEU A 10 -1.434 -33.526 1.962 1.00 0.00 A ATOM 168 HD12 LEU A 10 -3.038 -33.603 2.693 1.00 0.00 A ATOM 169 HD13 LEU A 10 -1.644 -33.145 3.671 1.00 0.00 A ATOM 170 HD21 LEU A 10 -1.290 -30.359 3.741 1.00 0.00 A ATOM 171 HD22 LEU A 10 -2.532 -31.382 4.461 1.00 0.00 A ATOM 172 HD23 LEU A 10 -2.993 -29.956 3.532 1.00 0.00 A ATOM 173 HG LEU A 10 -3.291 -31.502 1.863 1.00 0.00 A ATOM 174 N LEU A 10 -2.664 -29.542 0.193 1.00 0.00 A ATOM 175 O LEU A 10 0.887 -29.348 0.692 1.00 0.00 A ATOM 176 C ASP A 11 0.252 -26.345 -1.924 1.00 0.00 A ATOM 177 CA ASP A 11 0.582 -27.790 -1.570 1.00 0.00 A ATOM 178 CB ASP A 11 0.801 -28.595 -2.853 1.00 0.00 A ATOM 179 CG ASP A 11 1.305 -29.993 -2.512 1.00 0.00 A ATOM 180 HN ASP A 11 -1.424 -28.219 -1.064 1.00 0.00 A ATOM 181 HA ASP A 11 1.489 -27.811 -0.985 1.00 0.00 A ATOM 182 HB2 ASP A 11 -0.131 -28.672 -3.391 1.00 0.00 A ATOM 183 HB1 ASP A 11 1.533 -28.093 -3.470 1.00 0.00 A ATOM 184 N ASP A 11 -0.498 -28.377 -0.791 1.00 0.00 A ATOM 185 O ASP A 11 -0.812 -26.057 -2.471 1.00 0.00 A ATOM 186 OD1 ASP A 11 0.540 -30.754 -1.941 1.00 0.00 A ATOM 187 OD2 ASP A 11 2.448 -30.283 -2.826 1.00 0.00 A ATOM 188 C VAL A 12 2.021 -23.511 -2.861 1.00 0.00 A ATOM 189 CA VAL A 12 0.965 -24.027 -1.887 1.00 0.00 A ATOM 190 CB VAL A 12 1.033 -23.220 -0.590 1.00 0.00 A ATOM 191 CG1 VAL A 12 -0.366 -23.114 0.020 1.00 0.00 A ATOM 192 CG2 VAL A 12 1.967 -23.922 0.399 1.00 0.00 A ATOM 193 HN VAL A 12 1.994 -25.734 -1.165 1.00 0.00 A ATOM 194 HA VAL A 12 -0.012 -23.895 -2.327 1.00 0.00 A ATOM 195 HB VAL A 12 1.408 -22.229 -0.801 1.00 0.00 A ATOM 196 HG11 VAL A 12 -0.962 -23.958 -0.297 1.00 0.00 A ATOM 197 HG12 VAL A 12 -0.835 -22.198 -0.308 1.00 0.00 A ATOM 198 HG13 VAL A 12 -0.290 -23.113 1.098 1.00 0.00 A ATOM 199 HG21 VAL A 12 1.406 -24.642 0.976 1.00 0.00 A ATOM 200 HG22 VAL A 12 2.404 -23.191 1.061 1.00 0.00 A ATOM 201 HG23 VAL A 12 2.750 -24.429 -0.145 1.00 0.00 A ATOM 202 N VAL A 12 1.169 -25.443 -1.603 1.00 0.00 A ATOM 203 O VAL A 12 3.070 -23.016 -2.450 1.00 0.00 A ATOM 204 C PRO A 13 3.104 -21.694 -4.989 1.00 0.00 A ATOM 205 CA PRO A 13 2.694 -23.150 -5.196 1.00 0.00 A ATOM 206 CB PRO A 13 1.897 -23.315 -6.493 1.00 0.00 A ATOM 207 CD PRO A 13 0.529 -24.197 -4.698 1.00 0.00 A ATOM 208 CG PRO A 13 0.835 -24.321 -6.189 1.00 0.00 A ATOM 209 HA PRO A 13 3.567 -23.782 -5.226 1.00 0.00 A ATOM 210 HB2 PRO A 13 1.452 -22.373 -6.779 1.00 0.00 A ATOM 211 HB1 PRO A 13 2.536 -23.683 -7.280 1.00 0.00 A ATOM 212 HD2 PRO A 13 -0.314 -23.539 -4.538 1.00 0.00 A ATOM 213 HD1 PRO A 13 0.341 -25.168 -4.266 1.00 0.00 A ATOM 214 HG2 PRO A 13 -0.052 -24.109 -6.772 1.00 0.00 A ATOM 215 HG1 PRO A 13 1.192 -25.316 -6.405 1.00 0.00 A ATOM 216 N PRO A 13 1.755 -23.618 -4.134 1.00 0.00 A ATOM 217 O PRO A 13 2.469 -20.964 -4.227 1.00 0.00 A ATOM 218 C SER A 14 3.542 -18.919 -5.910 1.00 0.00 A ATOM 219 CA SER A 14 4.645 -19.905 -5.545 1.00 0.00 A ATOM 220 CB SER A 14 5.854 -19.685 -6.454 1.00 0.00 A ATOM 221 HN SER A 14 4.636 -21.901 -6.261 1.00 0.00 A ATOM 222 HA SER A 14 4.940 -19.730 -4.522 1.00 0.00 A ATOM 223 HB2 SER A 14 6.749 -20.010 -5.951 1.00 0.00 A ATOM 224 HB1 SER A 14 5.727 -20.258 -7.364 1.00 0.00 A ATOM 225 HG SER A 14 6.580 -18.210 -7.493 1.00 0.00 A ATOM 226 N SER A 14 4.166 -21.278 -5.670 1.00 0.00 A ATOM 227 O SER A 14 3.649 -17.722 -5.640 1.00 0.00 A ATOM 228 OG SER A 14 5.966 -18.302 -6.762 1.00 0.00 A ATOM 229 C ASN A 15 0.825 -17.847 -5.684 1.00 0.00 A ATOM 230 CA ASN A 15 1.363 -18.582 -6.904 1.00 0.00 A ATOM 231 CB ASN A 15 0.252 -19.428 -7.528 1.00 0.00 A ATOM 232 CG ASN A 15 0.843 -20.387 -8.556 1.00 0.00 A ATOM 233 HN ASN A 15 2.442 -20.392 -6.703 1.00 0.00 A ATOM 234 HA ASN A 15 1.703 -17.859 -7.629 1.00 0.00 A ATOM 235 HB2 ASN A 15 -0.246 -19.993 -6.753 1.00 0.00 A ATOM 236 HB1 ASN A 15 -0.463 -18.780 -8.014 1.00 0.00 A ATOM 237 HD21 ASN A 15 -0.828 -20.512 -9.620 1.00 0.00 A ATOM 238 HD22 ASN A 15 0.475 -21.427 -10.207 1.00 0.00 A ATOM 239 N ASN A 15 2.479 -19.430 -6.518 1.00 0.00 A ATOM 240 ND2 ASN A 15 0.102 -20.811 -9.543 1.00 0.00 A ATOM 241 O ASN A 15 0.284 -16.746 -5.796 1.00 0.00 A ATOM 242 OD1 ASN A 15 2.011 -20.761 -8.456 1.00 0.00 A ATOM 243 C ILE A 16 1.476 -16.762 -2.834 1.00 0.00 A ATOM 244 CA ILE A 16 0.519 -17.852 -3.276 1.00 0.00 A ATOM 245 CB ILE A 16 0.384 -18.915 -2.184 1.00 0.00 A ATOM 246 CD1 ILE A 16 -2.026 -18.749 -1.539 1.00 0.00 A ATOM 247 CG1 ILE A 16 -0.990 -19.583 -2.295 1.00 0.00 A ATOM 248 CG2 ILE A 16 0.523 -18.262 -0.808 1.00 0.00 A ATOM 249 HN ILE A 16 1.432 -19.335 -4.486 1.00 0.00 A ATOM 250 HA ILE A 16 -0.434 -17.408 -3.455 1.00 0.00 A ATOM 251 HB ILE A 16 1.157 -19.658 -2.310 1.00 0.00 A ATOM 252 HD11 ILE A 16 -1.961 -18.965 -0.483 1.00 0.00 A ATOM 253 HD12 ILE A 16 -3.015 -18.995 -1.896 1.00 0.00 A ATOM 254 HD13 ILE A 16 -1.834 -17.700 -1.704 1.00 0.00 A ATOM 255 HG12 ILE A 16 -1.272 -19.653 -3.335 1.00 0.00 A ATOM 256 HG11 ILE A 16 -0.944 -20.573 -1.866 1.00 0.00 A ATOM 257 HG21 ILE A 16 0.139 -18.932 -0.052 1.00 0.00 A ATOM 258 HG22 ILE A 16 -0.036 -17.340 -0.789 1.00 0.00 A ATOM 259 HG23 ILE A 16 1.565 -18.056 -0.611 1.00 0.00 A ATOM 260 N ILE A 16 0.986 -18.461 -4.516 1.00 0.00 A ATOM 261 O ILE A 16 1.116 -15.866 -2.075 1.00 0.00 A ATOM 262 C ALA A 17 3.503 -14.597 -3.808 1.00 0.00 A ATOM 263 CA ALA A 17 3.728 -15.881 -3.017 1.00 0.00 A ATOM 264 CB ALA A 17 5.101 -16.454 -3.360 1.00 0.00 A ATOM 265 HN ALA A 17 2.885 -17.594 -3.937 1.00 0.00 A ATOM 266 HA ALA A 17 3.695 -15.656 -1.962 1.00 0.00 A ATOM 267 HB1 ALA A 17 5.115 -17.511 -3.144 1.00 0.00 A ATOM 268 HB2 ALA A 17 5.856 -15.955 -2.772 1.00 0.00 A ATOM 269 HB3 ALA A 17 5.301 -16.299 -4.410 1.00 0.00 A ATOM 270 N ALA A 17 2.689 -16.856 -3.331 1.00 0.00 A ATOM 271 O ALA A 17 3.878 -13.509 -3.374 1.00 0.00 A ATOM 272 C LYS A 18 1.240 -13.035 -5.463 1.00 0.00 A ATOM 273 CA LYS A 18 2.592 -13.606 -5.832 1.00 0.00 A ATOM 274 CB LYS A 18 2.587 -14.036 -7.300 1.00 0.00 A ATOM 275 CD LYS A 18 5.072 -14.247 -7.378 1.00 0.00 A ATOM 276 CE LYS A 18 6.355 -13.555 -7.841 1.00 0.00 A ATOM 277 CG LYS A 18 3.861 -13.539 -7.982 1.00 0.00 A ATOM 278 HN LYS A 18 2.597 -15.636 -5.248 1.00 0.00 A ATOM 279 HA LYS A 18 3.346 -12.852 -5.686 1.00 0.00 A ATOM 280 HB2 LYS A 18 2.542 -15.113 -7.359 1.00 0.00 A ATOM 281 HB1 LYS A 18 1.726 -13.612 -7.796 1.00 0.00 A ATOM 282 HD2 LYS A 18 5.010 -14.207 -6.299 1.00 0.00 A ATOM 283 HD1 LYS A 18 5.085 -15.278 -7.699 1.00 0.00 A ATOM 284 HE2 LYS A 18 6.294 -13.359 -8.902 1.00 0.00 A ATOM 285 HE1 LYS A 18 6.473 -12.623 -7.309 1.00 0.00 A ATOM 286 HG2 LYS A 18 3.809 -13.751 -9.041 1.00 0.00 A ATOM 287 HG1 LYS A 18 3.958 -12.473 -7.834 1.00 0.00 A ATOM 288 HZ1 LYS A 18 8.324 -13.862 -7.240 1.00 0.00 A ATOM 289 HZ2 LYS A 18 7.791 -14.942 -8.434 1.00 0.00 A ATOM 290 HZ3 LYS A 18 7.267 -15.128 -6.828 1.00 0.00 A ATOM 291 N LYS A 18 2.880 -14.744 -4.971 1.00 0.00 A ATOM 292 NZ LYS A 18 7.523 -14.439 -7.565 1.00 0.00 A ATOM 293 O LYS A 18 0.994 -11.835 -5.583 1.00 0.00 A ATOM 294 C ILE A 19 -0.877 -12.987 -3.147 1.00 0.00 A ATOM 295 CA ILE A 19 -0.952 -13.519 -4.566 1.00 0.00 A ATOM 296 CB ILE A 19 -1.900 -14.716 -4.618 1.00 0.00 A ATOM 297 CD1 ILE A 19 -2.670 -16.571 -6.106 1.00 0.00 A ATOM 298 CG1 ILE A 19 -2.077 -15.161 -6.071 1.00 0.00 A ATOM 299 CG2 ILE A 19 -3.258 -14.316 -4.037 1.00 0.00 A ATOM 300 HN ILE A 19 0.653 -14.854 -4.905 1.00 0.00 A ATOM 301 HA ILE A 19 -1.319 -12.743 -5.221 1.00 0.00 A ATOM 302 HB ILE A 19 -1.485 -15.526 -4.037 1.00 0.00 A ATOM 303 HD11 ILE A 19 -3.707 -16.533 -5.807 1.00 0.00 A ATOM 304 HD12 ILE A 19 -2.123 -17.208 -5.426 1.00 0.00 A ATOM 305 HD13 ILE A 19 -2.599 -16.967 -7.107 1.00 0.00 A ATOM 306 HG12 ILE A 19 -2.743 -14.477 -6.579 1.00 0.00 A ATOM 307 HG11 ILE A 19 -1.118 -15.164 -6.566 1.00 0.00 A ATOM 308 HG21 ILE A 19 -3.499 -13.309 -4.347 1.00 0.00 A ATOM 309 HG22 ILE A 19 -3.215 -14.360 -2.959 1.00 0.00 A ATOM 310 HG23 ILE A 19 -4.016 -14.995 -4.396 1.00 0.00 A ATOM 311 N ILE A 19 0.378 -13.917 -4.988 1.00 0.00 A ATOM 312 O ILE A 19 -1.794 -12.323 -2.669 1.00 0.00 A ATOM 313 C ILE A 20 1.044 -11.443 -1.073 1.00 0.00 A ATOM 314 CA ILE A 20 0.431 -12.840 -1.105 1.00 0.00 A ATOM 315 CB ILE A 20 1.342 -13.816 -0.354 1.00 0.00 A ATOM 316 CD1 ILE A 20 -0.083 -14.556 1.562 1.00 0.00 A ATOM 317 CG1 ILE A 20 0.500 -14.963 0.206 1.00 0.00 A ATOM 318 CG2 ILE A 20 2.039 -13.088 0.799 1.00 0.00 A ATOM 319 HN ILE A 20 0.929 -13.835 -2.926 1.00 0.00 A ATOM 320 HA ILE A 20 -0.527 -12.811 -0.607 1.00 0.00 A ATOM 321 HB ILE A 20 2.087 -14.207 -1.031 1.00 0.00 A ATOM 322 HD11 ILE A 20 0.671 -14.670 2.326 1.00 0.00 A ATOM 323 HD12 ILE A 20 -0.929 -15.187 1.794 1.00 0.00 A ATOM 324 HD13 ILE A 20 -0.403 -13.526 1.521 1.00 0.00 A ATOM 325 HG12 ILE A 20 -0.306 -15.184 -0.480 1.00 0.00 A ATOM 326 HG11 ILE A 20 1.118 -15.839 0.330 1.00 0.00 A ATOM 327 HG21 ILE A 20 2.842 -12.481 0.409 1.00 0.00 A ATOM 328 HG22 ILE A 20 2.440 -13.813 1.492 1.00 0.00 A ATOM 329 HG23 ILE A 20 1.326 -12.457 1.310 1.00 0.00 A ATOM 330 N ILE A 20 0.232 -13.292 -2.481 1.00 0.00 A ATOM 331 O ILE A 20 0.568 -10.565 -0.354 1.00 0.00 A ATOM 332 C ILE A 21 2.132 -9.038 -2.929 1.00 0.00 A ATOM 333 CA ILE A 21 2.775 -9.949 -1.888 1.00 0.00 A ATOM 334 CB ILE A 21 4.256 -10.142 -2.216 1.00 0.00 A ATOM 335 CD1 ILE A 21 6.465 -9.005 -1.953 1.00 0.00 A ATOM 336 CG1 ILE A 21 4.967 -8.787 -2.178 1.00 0.00 A ATOM 337 CG2 ILE A 21 4.397 -10.752 -3.610 1.00 0.00 A ATOM 338 HN ILE A 21 2.446 -11.982 -2.395 1.00 0.00 A ATOM 339 HA ILE A 21 2.692 -9.483 -0.918 1.00 0.00 A ATOM 340 HB ILE A 21 4.701 -10.804 -1.487 1.00 0.00 A ATOM 341 HD11 ILE A 21 6.806 -9.824 -2.570 1.00 0.00 A ATOM 342 HD12 ILE A 21 6.643 -9.238 -0.914 1.00 0.00 A ATOM 343 HD13 ILE A 21 7.003 -8.107 -2.219 1.00 0.00 A ATOM 344 HG12 ILE A 21 4.813 -8.273 -3.116 1.00 0.00 A ATOM 345 HG11 ILE A 21 4.567 -8.191 -1.371 1.00 0.00 A ATOM 346 HG21 ILE A 21 3.474 -11.241 -3.885 1.00 0.00 A ATOM 347 HG22 ILE A 21 5.200 -11.474 -3.608 1.00 0.00 A ATOM 348 HG23 ILE A 21 4.617 -9.972 -4.324 1.00 0.00 A ATOM 349 N ILE A 21 2.105 -11.245 -1.847 1.00 0.00 A ATOM 350 O ILE A 21 2.039 -7.825 -2.733 1.00 0.00 A ATOM 351 C GLY A 22 0.061 -7.854 -4.540 1.00 0.00 A ATOM 352 CA GLY A 22 1.064 -8.855 -5.104 1.00 0.00 A ATOM 353 HN GLY A 22 1.797 -10.595 -4.139 1.00 0.00 A ATOM 354 HA2 GLY A 22 1.828 -8.323 -5.653 1.00 0.00 A ATOM 355 HA1 GLY A 22 0.551 -9.530 -5.772 1.00 0.00 A ATOM 356 N GLY A 22 1.694 -9.627 -4.037 1.00 0.00 A ATOM 357 O GLY A 22 0.111 -6.663 -4.854 1.00 0.00 A ATOM 358 C PRO A 23 -1.271 -6.249 -2.389 1.00 0.00 A ATOM 359 CA PRO A 23 -1.884 -7.449 -3.101 1.00 0.00 A ATOM 360 CB PRO A 23 -2.596 -8.367 -2.104 1.00 0.00 A ATOM 361 CD PRO A 23 -0.967 -9.717 -3.295 1.00 0.00 A ATOM 362 CG PRO A 23 -2.303 -9.760 -2.554 1.00 0.00 A ATOM 363 HA PRO A 23 -2.586 -7.118 -3.849 1.00 0.00 A ATOM 364 HB2 PRO A 23 -2.209 -8.205 -1.108 1.00 0.00 A ATOM 365 HB1 PRO A 23 -3.660 -8.189 -2.127 1.00 0.00 A ATOM 366 HD2 PRO A 23 -0.158 -9.987 -2.631 1.00 0.00 A ATOM 367 HD1 PRO A 23 -0.988 -10.367 -4.155 1.00 0.00 A ATOM 368 HG2 PRO A 23 -2.234 -10.413 -1.695 1.00 0.00 A ATOM 369 HG1 PRO A 23 -3.078 -10.105 -3.221 1.00 0.00 A ATOM 370 N PRO A 23 -0.843 -8.316 -3.721 1.00 0.00 A ATOM 371 O PRO A 23 -1.878 -5.181 -2.316 1.00 0.00 A ATOM 372 C LEU A 24 1.239 -4.390 -2.172 1.00 0.00 A ATOM 373 CA LEU A 24 0.619 -5.349 -1.172 1.00 0.00 A ATOM 374 CB LEU A 24 1.701 -5.911 -0.245 1.00 0.00 A ATOM 375 CD1 LEU A 24 2.204 -6.505 2.129 1.00 0.00 A ATOM 376 CD2 LEU A 24 1.421 -4.203 1.556 1.00 0.00 A ATOM 377 CG LEU A 24 1.292 -5.689 1.212 1.00 0.00 A ATOM 378 HN LEU A 24 0.379 -7.302 -1.960 1.00 0.00 A ATOM 379 HA LEU A 24 -0.103 -4.809 -0.587 1.00 0.00 A ATOM 380 HB2 LEU A 24 1.818 -6.969 -0.429 1.00 0.00 A ATOM 381 HB1 LEU A 24 2.636 -5.406 -0.435 1.00 0.00 A ATOM 382 HD11 LEU A 24 3.219 -6.144 2.042 1.00 0.00 A ATOM 383 HD12 LEU A 24 2.165 -7.546 1.841 1.00 0.00 A ATOM 384 HD13 LEU A 24 1.872 -6.403 3.152 1.00 0.00 A ATOM 385 HD21 LEU A 24 0.436 -3.772 1.667 1.00 0.00 A ATOM 386 HD22 LEU A 24 1.950 -3.694 0.763 1.00 0.00 A ATOM 387 HD23 LEU A 24 1.968 -4.093 2.481 1.00 0.00 A ATOM 388 HG LEU A 24 0.268 -6.005 1.350 1.00 0.00 A ATOM 389 N LEU A 24 -0.062 -6.431 -1.869 1.00 0.00 A ATOM 390 O LEU A 24 1.177 -3.173 -2.000 1.00 0.00 A ATOM 391 C ILE A 25 1.400 -3.053 -4.685 1.00 0.00 A ATOM 392 CA ILE A 25 2.410 -4.110 -4.261 1.00 0.00 A ATOM 393 CB ILE A 25 2.815 -4.963 -5.465 1.00 0.00 A ATOM 394 CD1 ILE A 25 4.554 -6.531 -6.342 1.00 0.00 A ATOM 395 CG1 ILE A 25 4.222 -5.523 -5.240 1.00 0.00 A ATOM 396 CG2 ILE A 25 2.810 -4.101 -6.730 1.00 0.00 A ATOM 397 HN ILE A 25 1.820 -5.915 -3.329 1.00 0.00 A ATOM 398 HA ILE A 25 3.287 -3.622 -3.860 1.00 0.00 A ATOM 399 HB ILE A 25 2.115 -5.777 -5.581 1.00 0.00 A ATOM 400 HD11 ILE A 25 4.481 -7.533 -5.947 1.00 0.00 A ATOM 401 HD12 ILE A 25 5.559 -6.357 -6.698 1.00 0.00 A ATOM 402 HD13 ILE A 25 3.857 -6.414 -7.158 1.00 0.00 A ATOM 403 HG12 ILE A 25 4.938 -4.715 -5.262 1.00 0.00 A ATOM 404 HG11 ILE A 25 4.264 -6.015 -4.280 1.00 0.00 A ATOM 405 HG21 ILE A 25 3.488 -4.525 -7.457 1.00 0.00 A ATOM 406 HG22 ILE A 25 3.128 -3.098 -6.484 1.00 0.00 A ATOM 407 HG23 ILE A 25 1.812 -4.072 -7.142 1.00 0.00 A ATOM 408 N ILE A 25 1.814 -4.940 -3.230 1.00 0.00 A ATOM 409 O ILE A 25 1.763 -1.930 -5.033 1.00 0.00 A ATOM 410 C PHE A 26 -1.071 -1.394 -3.990 1.00 0.00 A ATOM 411 CA PHE A 26 -0.947 -2.513 -5.018 1.00 0.00 A ATOM 412 CB PHE A 26 -2.274 -3.269 -5.120 1.00 0.00 A ATOM 413 CD1 PHE A 26 -1.362 -4.262 -7.248 1.00 0.00 A ATOM 414 CD2 PHE A 26 -3.726 -3.739 -7.128 1.00 0.00 A ATOM 415 CE1 PHE A 26 -1.530 -4.726 -8.558 1.00 0.00 A ATOM 416 CE2 PHE A 26 -3.895 -4.203 -8.438 1.00 0.00 A ATOM 417 CG PHE A 26 -2.460 -3.769 -6.533 1.00 0.00 A ATOM 418 CZ PHE A 26 -2.798 -4.696 -9.153 1.00 0.00 A ATOM 419 HN PHE A 26 -0.100 -4.341 -4.343 1.00 0.00 A ATOM 420 HA PHE A 26 -0.718 -2.080 -5.980 1.00 0.00 A ATOM 421 HB2 PHE A 26 -2.265 -4.107 -4.439 1.00 0.00 A ATOM 422 HB1 PHE A 26 -3.087 -2.606 -4.865 1.00 0.00 A ATOM 423 HD1 PHE A 26 -0.385 -4.284 -6.789 1.00 0.00 A ATOM 424 HD2 PHE A 26 -4.573 -3.359 -6.575 1.00 0.00 A ATOM 425 HE1 PHE A 26 -0.683 -5.105 -9.109 1.00 0.00 A ATOM 426 HE2 PHE A 26 -4.872 -4.181 -8.898 1.00 0.00 A ATOM 427 HZ PHE A 26 -2.928 -5.053 -10.164 1.00 0.00 A ATOM 428 N PHE A 26 0.124 -3.430 -4.644 1.00 0.00 A ATOM 429 O PHE A 26 -1.279 -0.232 -4.342 1.00 0.00 A ATOM 430 C VAL A 27 0.175 0.160 -1.672 1.00 0.00 A ATOM 431 CA VAL A 27 -1.031 -0.773 -1.642 1.00 0.00 A ATOM 432 CB VAL A 27 -1.097 -1.486 -0.292 1.00 0.00 A ATOM 433 CG1 VAL A 27 -1.324 -0.462 0.820 1.00 0.00 A ATOM 434 CG2 VAL A 27 -2.252 -2.490 -0.304 1.00 0.00 A ATOM 435 HN VAL A 27 -0.770 -2.693 -2.498 1.00 0.00 A ATOM 436 HA VAL A 27 -1.931 -0.190 -1.774 1.00 0.00 A ATOM 437 HB VAL A 27 -0.167 -2.007 -0.116 1.00 0.00 A ATOM 438 HG11 VAL A 27 -1.112 -0.916 1.776 1.00 0.00 A ATOM 439 HG12 VAL A 27 -2.352 -0.130 0.799 1.00 0.00 A ATOM 440 HG13 VAL A 27 -0.670 0.384 0.670 1.00 0.00 A ATOM 441 HG21 VAL A 27 -3.119 -2.036 -0.762 1.00 0.00 A ATOM 442 HG22 VAL A 27 -2.489 -2.778 0.709 1.00 0.00 A ATOM 443 HG23 VAL A 27 -1.963 -3.365 -0.870 1.00 0.00 A ATOM 444 N VAL A 27 -0.938 -1.753 -2.717 1.00 0.00 A ATOM 445 O VAL A 27 0.073 1.335 -1.319 1.00 0.00 A ATOM 446 C PHE A 28 2.437 1.436 -3.302 1.00 0.00 A ATOM 447 CA PHE A 28 2.538 0.417 -2.174 1.00 0.00 A ATOM 448 CB PHE A 28 3.739 -0.500 -2.414 1.00 0.00 A ATOM 449 CD1 PHE A 28 5.411 0.470 -0.798 1.00 0.00 A ATOM 450 CD2 PHE A 28 5.801 0.731 -3.177 1.00 0.00 A ATOM 451 CE1 PHE A 28 6.595 1.167 -0.527 1.00 0.00 A ATOM 452 CE2 PHE A 28 6.984 1.429 -2.906 1.00 0.00 A ATOM 453 CG PHE A 28 5.014 0.252 -2.122 1.00 0.00 A ATOM 454 CZ PHE A 28 7.381 1.647 -1.581 1.00 0.00 A ATOM 455 HN PHE A 28 1.334 -1.315 -2.368 1.00 0.00 A ATOM 456 HA PHE A 28 2.679 0.939 -1.240 1.00 0.00 A ATOM 457 HB2 PHE A 28 3.670 -1.359 -1.762 1.00 0.00 A ATOM 458 HB1 PHE A 28 3.742 -0.829 -3.443 1.00 0.00 A ATOM 459 HD1 PHE A 28 4.804 0.100 0.015 1.00 0.00 A ATOM 460 HD2 PHE A 28 5.495 0.564 -4.199 1.00 0.00 A ATOM 461 HE1 PHE A 28 6.900 1.336 0.495 1.00 0.00 A ATOM 462 HE2 PHE A 28 7.591 1.799 -3.719 1.00 0.00 A ATOM 463 HZ PHE A 28 8.294 2.185 -1.373 1.00 0.00 A ATOM 464 N PHE A 28 1.315 -0.374 -2.097 1.00 0.00 A ATOM 465 O PHE A 28 2.951 2.550 -3.195 1.00 0.00 A ATOM 466 C LEU A 29 0.650 3.079 -5.150 1.00 0.00 A ATOM 467 CA LEU A 29 1.591 1.941 -5.520 1.00 0.00 A ATOM 468 CB LEU A 29 1.021 1.167 -6.709 1.00 0.00 A ATOM 469 CD1 LEU A 29 1.549 -0.644 -8.347 1.00 0.00 A ATOM 470 CD2 LEU A 29 3.012 1.376 -8.204 1.00 0.00 A ATOM 471 CG LEU A 29 2.147 0.399 -7.402 1.00 0.00 A ATOM 472 HN LEU A 29 1.368 0.154 -4.405 1.00 0.00 A ATOM 473 HA LEU A 29 2.550 2.351 -5.795 1.00 0.00 A ATOM 474 HB2 LEU A 29 0.271 0.472 -6.360 1.00 0.00 A ATOM 475 HB1 LEU A 29 0.575 1.859 -7.408 1.00 0.00 A ATOM 476 HD11 LEU A 29 1.306 -0.178 -9.290 1.00 0.00 A ATOM 477 HD12 LEU A 29 0.653 -1.055 -7.906 1.00 0.00 A ATOM 478 HD13 LEU A 29 2.266 -1.435 -8.509 1.00 0.00 A ATOM 479 HD21 LEU A 29 3.504 0.846 -9.006 1.00 0.00 A ATOM 480 HD22 LEU A 29 3.755 1.815 -7.555 1.00 0.00 A ATOM 481 HD23 LEU A 29 2.387 2.155 -8.616 1.00 0.00 A ATOM 482 HG LEU A 29 2.756 -0.096 -6.659 1.00 0.00 A ATOM 483 N LEU A 29 1.763 1.050 -4.380 1.00 0.00 A ATOM 484 O LEU A 29 0.805 4.206 -5.621 1.00 0.00 A ATOM 485 C PHE A 30 -0.585 4.790 -2.941 1.00 0.00 A ATOM 486 CA PHE A 30 -1.276 3.783 -3.852 1.00 0.00 A ATOM 487 CB PHE A 30 -2.429 3.115 -3.099 1.00 0.00 A ATOM 488 CD1 PHE A 30 -3.456 2.689 -5.361 1.00 0.00 A ATOM 489 CD2 PHE A 30 -4.916 3.219 -3.498 1.00 0.00 A ATOM 490 CE1 PHE A 30 -4.569 2.587 -6.204 1.00 0.00 A ATOM 491 CE2 PHE A 30 -6.029 3.117 -4.340 1.00 0.00 A ATOM 492 CG PHE A 30 -3.629 3.005 -4.008 1.00 0.00 A ATOM 493 CZ PHE A 30 -5.855 2.801 -5.694 1.00 0.00 A ATOM 494 HN PHE A 30 -0.387 1.862 -3.946 1.00 0.00 A ATOM 495 HA PHE A 30 -1.671 4.298 -4.714 1.00 0.00 A ATOM 496 HB2 PHE A 30 -2.127 2.127 -2.781 1.00 0.00 A ATOM 497 HB1 PHE A 30 -2.686 3.709 -2.234 1.00 0.00 A ATOM 498 HD1 PHE A 30 -2.464 2.525 -5.754 1.00 0.00 A ATOM 499 HD2 PHE A 30 -5.050 3.462 -2.454 1.00 0.00 A ATOM 500 HE1 PHE A 30 -4.436 2.344 -7.247 1.00 0.00 A ATOM 501 HE2 PHE A 30 -7.021 3.281 -3.947 1.00 0.00 A ATOM 502 HZ PHE A 30 -6.714 2.723 -6.345 1.00 0.00 A ATOM 503 N PHE A 30 -0.319 2.777 -4.293 1.00 0.00 A ATOM 504 O PHE A 30 -0.827 5.994 -3.031 1.00 0.00 A ATOM 505 C SER A 31 2.012 6.013 -1.902 1.00 0.00 A ATOM 506 CA SER A 31 1.014 5.145 -1.146 1.00 0.00 A ATOM 507 CB SER A 31 1.752 4.296 -0.112 1.00 0.00 A ATOM 508 HN SER A 31 0.437 3.318 -2.050 1.00 0.00 A ATOM 509 HA SER A 31 0.316 5.784 -0.637 1.00 0.00 A ATOM 510 HB2 SER A 31 1.452 4.589 0.881 1.00 0.00 A ATOM 511 HB1 SER A 31 1.508 3.252 -0.264 1.00 0.00 A ATOM 512 HG SER A 31 3.480 4.890 0.557 1.00 0.00 A ATOM 513 N SER A 31 0.282 4.286 -2.069 1.00 0.00 A ATOM 514 O SER A 31 2.229 7.175 -1.559 1.00 0.00 A ATOM 515 OG SER A 31 3.153 4.493 -0.254 1.00 0.00 A ATOM 516 C VAL A 32 2.945 7.335 -4.445 1.00 0.00 A ATOM 517 CA VAL A 32 3.596 6.151 -3.737 1.00 0.00 A ATOM 518 CB VAL A 32 4.209 5.209 -4.774 1.00 0.00 A ATOM 519 CG1 VAL A 32 4.804 6.028 -5.920 1.00 0.00 A ATOM 520 CG2 VAL A 32 5.313 4.378 -4.116 1.00 0.00 A ATOM 521 HN VAL A 32 2.397 4.505 -3.147 1.00 0.00 A ATOM 522 HA VAL A 32 4.380 6.517 -3.092 1.00 0.00 A ATOM 523 HB VAL A 32 3.444 4.552 -5.161 1.00 0.00 A ATOM 524 HG11 VAL A 32 5.401 6.833 -5.516 1.00 0.00 A ATOM 525 HG12 VAL A 32 4.005 6.439 -6.521 1.00 0.00 A ATOM 526 HG13 VAL A 32 5.425 5.392 -6.534 1.00 0.00 A ATOM 527 HG21 VAL A 32 5.895 3.883 -4.880 1.00 0.00 A ATOM 528 HG22 VAL A 32 4.870 3.640 -3.465 1.00 0.00 A ATOM 529 HG23 VAL A 32 5.956 5.026 -3.539 1.00 0.00 A ATOM 530 N VAL A 32 2.615 5.434 -2.930 1.00 0.00 A ATOM 531 O VAL A 32 3.557 8.392 -4.597 1.00 0.00 A ATOM 532 C VAL A 33 0.640 9.344 -4.598 1.00 0.00 A ATOM 533 CA VAL A 33 0.980 8.216 -5.566 1.00 0.00 A ATOM 534 CB VAL A 33 -0.304 7.660 -6.182 1.00 0.00 A ATOM 535 CG1 VAL A 33 -1.092 8.795 -6.839 1.00 0.00 A ATOM 536 CG2 VAL A 33 0.055 6.610 -7.238 1.00 0.00 A ATOM 537 HN VAL A 33 1.262 6.290 -4.728 1.00 0.00 A ATOM 538 HA VAL A 33 1.604 8.608 -6.355 1.00 0.00 A ATOM 539 HB VAL A 33 -0.905 7.204 -5.410 1.00 0.00 A ATOM 540 HG11 VAL A 33 -0.502 9.700 -6.825 1.00 0.00 A ATOM 541 HG12 VAL A 33 -2.011 8.957 -6.295 1.00 0.00 A ATOM 542 HG13 VAL A 33 -1.322 8.532 -7.861 1.00 0.00 A ATOM 543 HG21 VAL A 33 0.978 6.122 -6.961 1.00 0.00 A ATOM 544 HG22 VAL A 33 0.176 7.091 -8.197 1.00 0.00 A ATOM 545 HG23 VAL A 33 -0.736 5.877 -7.300 1.00 0.00 A ATOM 546 N VAL A 33 1.701 7.153 -4.877 1.00 0.00 A ATOM 547 O VAL A 33 0.835 10.519 -4.904 1.00 0.00 A ATOM 548 C ILE A 34 1.009 10.700 -1.921 1.00 0.00 A ATOM 549 CA ILE A 34 -0.228 9.963 -2.414 1.00 0.00 A ATOM 550 CB ILE A 34 -0.918 9.278 -1.234 1.00 0.00 A ATOM 551 CD1 ILE A 34 -2.333 7.273 -0.759 1.00 0.00 A ATOM 552 CG1 ILE A 34 -2.065 8.405 -1.752 1.00 0.00 A ATOM 553 CG2 ILE A 34 -1.475 10.338 -0.284 1.00 0.00 A ATOM 554 HN ILE A 34 0.003 8.023 -3.235 1.00 0.00 A ATOM 555 HA ILE A 34 -0.905 10.674 -2.848 1.00 0.00 A ATOM 556 HB ILE A 34 -0.204 8.661 -0.708 1.00 0.00 A ATOM 557 HD11 ILE A 34 -1.910 6.355 -1.137 1.00 0.00 A ATOM 558 HD12 ILE A 34 -3.399 7.153 -0.630 1.00 0.00 A ATOM 559 HD13 ILE A 34 -1.880 7.513 0.192 1.00 0.00 A ATOM 560 HG12 ILE A 34 -2.955 9.009 -1.860 1.00 0.00 A ATOM 561 HG11 ILE A 34 -1.795 7.986 -2.709 1.00 0.00 A ATOM 562 HG21 ILE A 34 -0.799 10.467 0.547 1.00 0.00 A ATOM 563 HG22 ILE A 34 -2.440 10.021 0.084 1.00 0.00 A ATOM 564 HG23 ILE A 34 -1.581 11.274 -0.811 1.00 0.00 A ATOM 565 N ILE A 34 0.133 8.976 -3.426 1.00 0.00 A ATOM 566 O ILE A 34 0.916 11.786 -1.352 1.00 0.00 A ATOM 567 C GLY A 35 3.845 11.832 -2.604 1.00 0.00 A ATOM 568 CA GLY A 35 3.425 10.680 -1.707 1.00 0.00 A ATOM 569 HN GLY A 35 2.166 9.224 -2.592 1.00 0.00 A ATOM 570 HA2 GLY A 35 3.327 11.034 -0.692 1.00 0.00 A ATOM 571 HA1 GLY A 35 4.182 9.926 -1.749 1.00 0.00 A ATOM 572 N GLY A 35 2.164 10.091 -2.138 1.00 0.00 A ATOM 573 O GLY A 35 4.042 12.955 -2.139 1.00 0.00 A ATOM 574 C SER A 36 3.247 13.595 -4.943 1.00 0.00 A ATOM 575 CA SER A 36 4.362 12.574 -4.842 1.00 0.00 A ATOM 576 CB SER A 36 4.629 11.956 -6.215 1.00 0.00 A ATOM 577 HN SER A 36 3.798 10.638 -4.207 1.00 0.00 A ATOM 578 HA SER A 36 5.257 13.064 -4.491 1.00 0.00 A ATOM 579 HB2 SER A 36 5.059 12.697 -6.868 1.00 0.00 A ATOM 580 HB1 SER A 36 5.319 11.129 -6.108 1.00 0.00 A ATOM 581 HG SER A 36 3.030 10.849 -6.169 1.00 0.00 A ATOM 582 N SER A 36 3.974 11.549 -3.892 1.00 0.00 A ATOM 583 O SER A 36 3.472 14.760 -5.265 1.00 0.00 A ATOM 584 OG SER A 36 3.402 11.498 -6.770 1.00 0.00 A ATOM 585 C ILE A 37 0.881 14.938 -3.481 1.00 0.00 A ATOM 586 CA ILE A 37 0.874 14.008 -4.688 1.00 0.00 A ATOM 587 CB ILE A 37 -0.407 13.173 -4.698 1.00 0.00 A ATOM 588 CD1 ILE A 37 -1.033 14.058 -6.961 1.00 0.00 A ATOM 589 CG1 ILE A 37 -0.762 12.794 -6.140 1.00 0.00 A ATOM 590 CG2 ILE A 37 -1.556 13.976 -4.083 1.00 0.00 A ATOM 591 HN ILE A 37 1.940 12.190 -4.376 1.00 0.00 A ATOM 592 HA ILE A 37 0.912 14.603 -5.588 1.00 0.00 A ATOM 593 HB ILE A 37 -0.249 12.278 -4.121 1.00 0.00 A ATOM 594 HD11 ILE A 37 -1.938 13.927 -7.535 1.00 0.00 A ATOM 595 HD12 ILE A 37 -0.205 14.236 -7.630 1.00 0.00 A ATOM 596 HD13 ILE A 37 -1.147 14.903 -6.298 1.00 0.00 A ATOM 597 HG12 ILE A 37 0.062 12.250 -6.579 1.00 0.00 A ATOM 598 HG11 ILE A 37 -1.644 12.171 -6.140 1.00 0.00 A ATOM 599 HG21 ILE A 37 -2.499 13.582 -4.435 1.00 0.00 A ATOM 600 HG22 ILE A 37 -1.468 15.012 -4.375 1.00 0.00 A ATOM 601 HG23 ILE A 37 -1.513 13.900 -3.006 1.00 0.00 A ATOM 602 N ILE A 37 2.041 13.135 -4.647 1.00 0.00 A ATOM 603 O ILE A 37 0.536 16.115 -3.585 1.00 0.00 A ATOM 604 C TYR A 38 2.058 16.497 -1.343 1.00 0.00 A ATOM 605 CA TYR A 38 1.337 15.173 -1.105 1.00 0.00 A ATOM 606 CB TYR A 38 2.071 14.379 -0.019 1.00 0.00 A ATOM 607 CD1 TYR A 38 -0.011 13.603 1.173 1.00 0.00 A ATOM 608 CD2 TYR A 38 1.629 14.889 2.410 1.00 0.00 A ATOM 609 CE1 TYR A 38 -0.810 13.518 2.320 1.00 0.00 A ATOM 610 CE2 TYR A 38 0.831 14.805 3.557 1.00 0.00 A ATOM 611 CG TYR A 38 1.207 14.289 1.218 1.00 0.00 A ATOM 612 CZ TYR A 38 -0.389 14.119 3.512 1.00 0.00 A ATOM 613 HN TYR A 38 1.545 13.448 -2.321 1.00 0.00 A ATOM 614 HA TYR A 38 0.331 15.378 -0.773 1.00 0.00 A ATOM 615 HB2 TYR A 38 2.280 13.384 -0.383 1.00 0.00 A ATOM 616 HB1 TYR A 38 2.998 14.874 0.226 1.00 0.00 A ATOM 617 HD1 TYR A 38 -0.337 13.139 0.253 1.00 0.00 A ATOM 618 HD2 TYR A 38 2.570 15.419 2.445 1.00 0.00 A ATOM 619 HE1 TYR A 38 -1.751 12.989 2.285 1.00 0.00 A ATOM 620 HE2 TYR A 38 1.156 15.269 4.477 1.00 0.00 A ATOM 621 HH TYR A 38 -1.983 14.529 4.480 1.00 0.00 A ATOM 622 N TYR A 38 1.281 14.393 -2.336 1.00 0.00 A ATOM 623 O TYR A 38 1.674 17.531 -0.796 1.00 0.00 A ATOM 624 OH TYR A 38 -1.176 14.035 4.643 1.00 0.00 A ATOM 625 C LEU A 39 2.934 18.810 -2.831 1.00 0.00 A ATOM 626 CA LEU A 39 3.870 17.663 -2.464 1.00 0.00 A ATOM 627 CB LEU A 39 4.833 17.397 -3.623 1.00 0.00 A ATOM 628 CD1 LEU A 39 7.231 17.492 -4.316 1.00 0.00 A ATOM 629 CD2 LEU A 39 6.134 19.510 -3.334 1.00 0.00 A ATOM 630 CG LEU A 39 6.207 17.981 -3.291 1.00 0.00 A ATOM 631 HN LEU A 39 3.367 15.606 -2.571 1.00 0.00 A ATOM 632 HA LEU A 39 4.442 17.941 -1.593 1.00 0.00 A ATOM 633 HB2 LEU A 39 4.922 16.330 -3.779 1.00 0.00 A ATOM 634 HB1 LEU A 39 4.453 17.862 -4.520 1.00 0.00 A ATOM 635 HD11 LEU A 39 8.092 18.145 -4.303 1.00 0.00 A ATOM 636 HD12 LEU A 39 6.788 17.501 -5.301 1.00 0.00 A ATOM 637 HD13 LEU A 39 7.538 16.488 -4.068 1.00 0.00 A ATOM 638 HD21 LEU A 39 7.006 19.897 -3.840 1.00 0.00 A ATOM 639 HD22 LEU A 39 6.100 19.897 -2.326 1.00 0.00 A ATOM 640 HD23 LEU A 39 5.245 19.813 -3.866 1.00 0.00 A ATOM 641 HG LEU A 39 6.505 17.660 -2.303 1.00 0.00 A ATOM 642 N LEU A 39 3.105 16.458 -2.163 1.00 0.00 A ATOM 643 O LEU A 39 3.034 19.906 -2.278 1.00 0.00 A ATOM 644 C PHE A 40 0.124 19.924 -3.052 1.00 0.00 A ATOM 645 CA PHE A 40 1.071 19.564 -4.193 1.00 0.00 A ATOM 646 CB PHE A 40 0.264 19.051 -5.387 1.00 0.00 A ATOM 647 CD1 PHE A 40 0.795 20.929 -6.983 1.00 0.00 A ATOM 648 CD2 PHE A 40 1.513 18.682 -7.544 1.00 0.00 A ATOM 649 CE1 PHE A 40 1.358 21.406 -8.173 1.00 0.00 A ATOM 650 CE2 PHE A 40 2.077 19.159 -8.734 1.00 0.00 A ATOM 651 CG PHE A 40 0.872 19.567 -6.669 1.00 0.00 A ATOM 652 CZ PHE A 40 2.000 20.521 -9.048 1.00 0.00 A ATOM 653 HN PHE A 40 1.991 17.655 -4.165 1.00 0.00 A ATOM 654 HA PHE A 40 1.613 20.448 -4.492 1.00 0.00 A ATOM 655 HB2 PHE A 40 0.276 17.970 -5.391 1.00 0.00 A ATOM 656 HB1 PHE A 40 -0.755 19.398 -5.308 1.00 0.00 A ATOM 657 HD1 PHE A 40 0.300 21.612 -6.308 1.00 0.00 A ATOM 658 HD2 PHE A 40 1.574 17.631 -7.302 1.00 0.00 A ATOM 659 HE1 PHE A 40 1.299 22.457 -8.416 1.00 0.00 A ATOM 660 HE2 PHE A 40 2.572 18.477 -9.409 1.00 0.00 A ATOM 661 HZ PHE A 40 2.435 20.890 -9.966 1.00 0.00 A ATOM 662 N PHE A 40 2.024 18.547 -3.761 1.00 0.00 A ATOM 663 O PHE A 40 -0.517 20.975 -3.072 1.00 0.00 A ATOM 664 C LEU A 41 -0.259 20.367 -0.022 1.00 0.00 A ATOM 665 CA LEU A 41 -0.828 19.273 -0.914 1.00 0.00 A ATOM 666 CB LEU A 41 -0.989 17.981 -0.110 1.00 0.00 A ATOM 667 CD1 LEU A 41 -3.480 17.836 -0.235 1.00 0.00 A ATOM 668 CD2 LEU A 41 -2.274 16.927 1.754 1.00 0.00 A ATOM 669 CG LEU A 41 -2.286 18.037 0.699 1.00 0.00 A ATOM 670 HN LEU A 41 0.577 18.223 -2.101 1.00 0.00 A ATOM 671 HA LEU A 41 -1.791 19.586 -1.270 1.00 0.00 A ATOM 672 HB2 LEU A 41 -1.020 17.139 -0.786 1.00 0.00 A ATOM 673 HB1 LEU A 41 -0.152 17.871 0.563 1.00 0.00 A ATOM 674 HD11 LEU A 41 -4.310 17.426 0.324 1.00 0.00 A ATOM 675 HD12 LEU A 41 -3.208 17.156 -1.027 1.00 0.00 A ATOM 676 HD13 LEU A 41 -3.768 18.788 -0.659 1.00 0.00 A ATOM 677 HD21 LEU A 41 -1.849 16.030 1.327 1.00 0.00 A ATOM 678 HD22 LEU A 41 -3.284 16.728 2.078 1.00 0.00 A ATOM 679 HD23 LEU A 41 -1.680 17.241 2.600 1.00 0.00 A ATOM 680 HG LEU A 41 -2.366 18.998 1.185 1.00 0.00 A ATOM 681 N LEU A 41 0.042 19.043 -2.062 1.00 0.00 A ATOM 682 O LEU A 41 -0.938 20.878 0.869 1.00 0.00 A ATOM 683 C ARG A 42 1.672 23.072 -0.254 1.00 0.00 A ATOM 684 CA ARG A 42 1.662 21.749 0.506 1.00 0.00 A ATOM 685 CB ARG A 42 3.101 21.322 0.807 1.00 0.00 A ATOM 686 CD ARG A 42 2.707 20.876 3.232 1.00 0.00 A ATOM 687 CG ARG A 42 3.472 21.742 2.230 1.00 0.00 A ATOM 688 CZ ARG A 42 4.679 19.719 4.052 1.00 0.00 A ATOM 689 HN ARG A 42 1.469 20.266 -0.998 1.00 0.00 A ATOM 690 HA ARG A 42 1.137 21.883 1.439 1.00 0.00 A ATOM 691 HB2 ARG A 42 3.185 20.248 0.713 1.00 0.00 A ATOM 692 HB1 ARG A 42 3.772 21.797 0.107 1.00 0.00 A ATOM 693 HD2 ARG A 42 1.895 21.449 3.652 1.00 0.00 A ATOM 694 HD1 ARG A 42 2.308 20.011 2.724 1.00 0.00 A ATOM 695 HE ARG A 42 3.386 20.691 5.231 1.00 0.00 A ATOM 696 HG2 ARG A 42 4.535 21.612 2.377 1.00 0.00 A ATOM 697 HG1 ARG A 42 3.211 22.778 2.379 1.00 0.00 A ATOM 698 HH11 ARG A 42 4.367 19.666 2.075 1.00 0.00 A ATOM 699 HH12 ARG A 42 5.781 18.836 2.633 1.00 0.00 A ATOM 700 HH21 ARG A 42 5.240 19.605 5.971 1.00 0.00 A ATOM 701 HH22 ARG A 42 6.275 18.801 4.839 1.00 0.00 A ATOM 702 N ARG A 42 0.990 20.715 -0.273 1.00 0.00 A ATOM 703 NE ARG A 42 3.594 20.443 4.307 1.00 0.00 A ATOM 704 NH1 ARG A 42 4.964 19.381 2.824 1.00 0.00 A ATOM 705 NH2 ARG A 42 5.459 19.346 5.030 1.00 0.00 A ATOM 706 O ARG A 42 2.127 24.092 0.262 1.00 0.00 A ATOM 707 C LYS A 43 -0.047 25.137 -1.909 1.00 0.00 A ATOM 708 CA LYS A 43 1.125 24.247 -2.309 1.00 0.00 A ATOM 709 CB LYS A 43 0.994 23.860 -3.784 1.00 0.00 A ATOM 710 CD LYS A 43 1.795 24.342 -6.101 1.00 0.00 A ATOM 711 CE LYS A 43 2.980 24.899 -6.891 1.00 0.00 A ATOM 712 CG LYS A 43 1.946 24.713 -4.625 1.00 0.00 A ATOM 713 HN LYS A 43 0.822 22.202 -1.843 1.00 0.00 A ATOM 714 HA LYS A 43 2.044 24.797 -2.175 1.00 0.00 A ATOM 715 HB2 LYS A 43 1.243 22.815 -3.904 1.00 0.00 A ATOM 716 HB1 LYS A 43 -0.021 24.027 -4.112 1.00 0.00 A ATOM 717 HD2 LYS A 43 1.768 23.267 -6.202 1.00 0.00 A ATOM 718 HD1 LYS A 43 0.879 24.763 -6.487 1.00 0.00 A ATOM 719 HE2 LYS A 43 2.734 24.923 -7.942 1.00 0.00 A ATOM 720 HE1 LYS A 43 3.201 25.901 -6.551 1.00 0.00 A ATOM 721 HG2 LYS A 43 1.707 25.757 -4.488 1.00 0.00 A ATOM 722 HG1 LYS A 43 2.963 24.531 -4.312 1.00 0.00 A ATOM 723 HZ1 LYS A 43 5.022 24.513 -7.031 1.00 0.00 A ATOM 724 HZ2 LYS A 43 4.046 23.135 -7.196 1.00 0.00 A ATOM 725 HZ3 LYS A 43 4.279 23.831 -5.664 1.00 0.00 A ATOM 726 N LYS A 43 1.168 23.045 -1.484 1.00 0.00 A ATOM 727 NZ LYS A 43 4.172 24.029 -6.680 1.00 0.00 A ATOM 728 O LYS A 43 -0.372 26.101 -2.605 1.00 0.00 A ATOM 729 C ARG A 44 -1.884 25.564 1.215 1.00 0.00 A ATOM 730 CA ARG A 44 -1.814 25.594 -0.308 1.00 0.00 A ATOM 731 CB ARG A 44 -3.117 25.042 -0.893 1.00 0.00 A ATOM 732 CD ARG A 44 -4.098 23.427 -2.528 1.00 0.00 A ATOM 733 CG ARG A 44 -2.795 24.007 -1.973 1.00 0.00 A ATOM 734 CZ ARG A 44 -5.793 24.027 -4.161 1.00 0.00 A ATOM 735 HN ARG A 44 -0.378 24.035 -0.272 1.00 0.00 A ATOM 736 HA ARG A 44 -1.695 26.617 -0.631 1.00 0.00 A ATOM 737 HB2 ARG A 44 -3.694 24.576 -0.107 1.00 0.00 A ATOM 738 HB1 ARG A 44 -3.686 25.848 -1.328 1.00 0.00 A ATOM 739 HD2 ARG A 44 -3.897 22.470 -2.983 1.00 0.00 A ATOM 740 HD1 ARG A 44 -4.803 23.297 -1.720 1.00 0.00 A ATOM 741 HE ARG A 44 -4.201 25.164 -3.737 1.00 0.00 A ATOM 742 HG2 ARG A 44 -2.242 24.481 -2.772 1.00 0.00 A ATOM 743 HG1 ARG A 44 -2.203 23.212 -1.547 1.00 0.00 A ATOM 744 HH11 ARG A 44 -6.048 22.286 -3.206 1.00 0.00 A ATOM 745 HH12 ARG A 44 -7.268 22.690 -4.366 1.00 0.00 A ATOM 746 HH21 ARG A 44 -5.796 25.698 -5.263 1.00 0.00 A ATOM 747 HH22 ARG A 44 -7.126 24.620 -5.531 1.00 0.00 A ATOM 748 N ARG A 44 -0.679 24.812 -0.786 1.00 0.00 A ATOM 749 NE ARG A 44 -4.663 24.326 -3.527 1.00 0.00 A ATOM 750 NH1 ARG A 44 -6.419 22.914 -3.890 1.00 0.00 A ATOM 751 NH2 ARG A 44 -6.276 24.845 -5.054 1.00 0.00 A ATOM 752 O ARG A 44 -2.140 24.519 1.814 1.00 0.00 A ATOM 753 C GLN A 45 -3.128 26.619 3.795 1.00 0.00 A ATOM 754 CA GLN A 45 -1.700 26.808 3.292 1.00 0.00 A ATOM 755 CB GLN A 45 -1.167 28.169 3.753 1.00 0.00 A ATOM 756 CD GLN A 45 0.385 28.404 1.802 1.00 0.00 A ATOM 757 CG GLN A 45 -0.801 29.021 2.537 1.00 0.00 A ATOM 758 HN GLN A 45 -1.459 27.516 1.309 1.00 0.00 A ATOM 759 HA GLN A 45 -1.077 26.031 3.709 1.00 0.00 A ATOM 760 HB2 GLN A 45 -1.926 28.675 4.332 1.00 0.00 A ATOM 761 HB1 GLN A 45 -0.288 28.021 4.363 1.00 0.00 A ATOM 762 HE21 GLN A 45 -0.730 27.590 0.374 1.00 0.00 A ATOM 763 HE22 GLN A 45 0.939 27.312 0.240 1.00 0.00 A ATOM 764 HG2 GLN A 45 -1.648 29.079 1.869 1.00 0.00 A ATOM 765 HG1 GLN A 45 -0.538 30.017 2.865 1.00 0.00 A ATOM 766 N GLN A 45 -1.657 26.716 1.837 1.00 0.00 A ATOM 767 NE2 GLN A 45 0.181 27.711 0.715 1.00 0.00 A ATOM 768 O GLN A 45 -4.092 26.865 3.070 1.00 0.00 A ATOM 769 OE1 GLN A 45 1.529 28.557 2.231 1.00 0.00 A ATOM 770 C PRO A 46 -5.323 27.265 5.975 1.00 0.00 A ATOM 771 CA PRO A 46 -4.610 25.957 5.640 1.00 0.00 A ATOM 772 CB PRO A 46 -4.287 25.170 6.912 1.00 0.00 A ATOM 773 CD PRO A 46 -2.176 25.873 5.945 1.00 0.00 A ATOM 774 CG PRO A 46 -2.883 25.540 7.260 1.00 0.00 A ATOM 775 HA PRO A 46 -5.225 25.354 4.991 1.00 0.00 A ATOM 776 HB2 PRO A 46 -4.961 25.455 7.708 1.00 0.00 A ATOM 777 HB1 PRO A 46 -4.353 24.110 6.723 1.00 0.00 A ATOM 778 HD2 PRO A 46 -1.527 26.729 6.072 1.00 0.00 A ATOM 779 HD1 PRO A 46 -1.620 25.022 5.587 1.00 0.00 A ATOM 780 HG2 PRO A 46 -2.881 26.401 7.914 1.00 0.00 A ATOM 781 HG1 PRO A 46 -2.388 24.709 7.737 1.00 0.00 A ATOM 782 N PRO A 46 -3.275 26.188 5.019 1.00 0.00 A ATOM 783 O PRO A 46 -5.396 27.663 7.138 1.00 0.00 A ATOM 784 C ASP A 47 -7.844 28.977 5.891 1.00 0.00 A ATOM 785 CA ASP A 47 -6.541 29.189 5.137 1.00 0.00 A ATOM 786 CB ASP A 47 -6.820 29.852 3.787 1.00 0.00 A ATOM 787 CG ASP A 47 -5.663 30.770 3.408 1.00 0.00 A ATOM 788 HN ASP A 47 -5.747 27.573 4.048 1.00 0.00 A ATOM 789 HA ASP A 47 -5.913 29.829 5.719 1.00 0.00 A ATOM 790 HB2 ASP A 47 -6.937 29.089 3.031 1.00 0.00 A ATOM 791 HB1 ASP A 47 -7.729 30.432 3.854 1.00 0.00 A ATOM 792 N ASP A 47 -5.842 27.930 4.947 1.00 0.00 A ATOM 793 O ASP A 47 -8.861 29.603 5.596 1.00 0.00 A ATOM 794 OD1 ASP A 47 -5.393 31.693 4.159 1.00 0.00 A ATOM 795 OD2 ASP A 47 -5.062 30.536 2.372 1.00 0.00 A ATOM 796 C GLY A 48 -9.512 29.033 8.348 1.00 0.00 A ATOM 797 CA GLY A 48 -8.967 27.777 7.675 1.00 0.00 A ATOM 798 HN GLY A 48 -6.947 27.631 7.045 1.00 0.00 A ATOM 799 HA2 GLY A 48 -9.733 27.352 7.043 1.00 0.00 A ATOM 800 HA1 GLY A 48 -8.695 27.061 8.436 1.00 0.00 A ATOM 801 N GLY A 48 -7.793 28.086 6.865 1.00 0.00 A ATOM 802 O GLY A 48 -9.053 30.144 8.079 1.00 0.00 A ATOM 803 C PRO A 49 -10.061 30.923 10.587 1.00 0.00 A ATOM 804 CA PRO A 49 -11.103 30.012 9.944 1.00 0.00 A ATOM 805 CB PRO A 49 -11.968 29.334 11.009 1.00 0.00 A ATOM 806 CD PRO A 49 -11.076 27.583 9.586 1.00 0.00 A ATOM 807 CG PRO A 49 -12.255 27.968 10.479 1.00 0.00 A ATOM 808 HA PRO A 49 -11.733 30.581 9.279 1.00 0.00 A ATOM 809 HB2 PRO A 49 -11.425 29.269 11.943 1.00 0.00 A ATOM 810 HB1 PRO A 49 -12.889 29.879 11.146 1.00 0.00 A ATOM 811 HD2 PRO A 49 -10.368 26.978 10.136 1.00 0.00 A ATOM 812 HD1 PRO A 49 -11.420 27.063 8.707 1.00 0.00 A ATOM 813 HG2 PRO A 49 -12.349 27.267 11.299 1.00 0.00 A ATOM 814 HG1 PRO A 49 -13.163 27.981 9.897 1.00 0.00 A ATOM 815 N PRO A 49 -10.477 28.873 9.212 1.00 0.00 A ATOM 816 O PRO A 49 -9.413 30.547 11.564 1.00 0.00 A ATOM 817 C LEU A 50 -7.530 32.488 10.528 1.00 0.00 A ATOM 818 CA LEU A 50 -8.937 33.076 10.560 1.00 0.00 A ATOM 819 CB LEU A 50 -9.303 33.450 11.998 1.00 0.00 A ATOM 820 CD1 LEU A 50 -11.640 33.821 11.198 1.00 0.00 A ATOM 821 CD2 LEU A 50 -10.926 34.698 13.426 1.00 0.00 A ATOM 822 CG LEU A 50 -10.479 34.427 11.988 1.00 0.00 A ATOM 823 HN LEU A 50 -10.448 32.365 9.254 1.00 0.00 A ATOM 824 HA LEU A 50 -8.959 33.968 9.953 1.00 0.00 A ATOM 825 HB2 LEU A 50 -9.579 32.558 12.542 1.00 0.00 A ATOM 826 HB1 LEU A 50 -8.454 33.915 12.476 1.00 0.00 A ATOM 827 HD11 LEU A 50 -11.733 32.773 11.442 1.00 0.00 A ATOM 828 HD12 LEU A 50 -11.451 33.929 10.140 1.00 0.00 A ATOM 829 HD13 LEU A 50 -12.555 34.333 11.455 1.00 0.00 A ATOM 830 HD21 LEU A 50 -11.253 33.776 13.881 1.00 0.00 A ATOM 831 HD22 LEU A 50 -11.742 35.407 13.421 1.00 0.00 A ATOM 832 HD23 LEU A 50 -10.099 35.105 13.989 1.00 0.00 A ATOM 833 HG LEU A 50 -10.172 35.353 11.522 1.00 0.00 A ATOM 834 N LEU A 50 -9.904 32.120 10.032 1.00 0.00 A ATOM 835 O LEU A 50 -7.338 31.296 10.769 1.00 0.00 A ATOM 836 C GLU A 51 -4.481 33.060 11.519 1.00 0.00 A ATOM 837 CA GLU A 51 -5.161 32.885 10.166 1.00 0.00 A ATOM 838 CB GLU A 51 -4.404 33.682 9.103 1.00 0.00 A ATOM 839 CD GLU A 51 -5.701 35.638 8.238 1.00 0.00 A ATOM 840 CG GLU A 51 -4.691 35.174 9.282 1.00 0.00 A ATOM 841 HN GLU A 51 -6.760 34.271 10.044 1.00 0.00 A ATOM 842 HA GLU A 51 -5.142 31.840 9.896 1.00 0.00 A ATOM 843 HB2 GLU A 51 -3.344 33.503 9.207 1.00 0.00 A ATOM 844 HB1 GLU A 51 -4.726 33.371 8.121 1.00 0.00 A ATOM 845 HG2 GLU A 51 -5.093 35.345 10.270 1.00 0.00 A ATOM 846 HG1 GLU A 51 -3.774 35.733 9.165 1.00 0.00 A ATOM 847 N GLU A 51 -6.549 33.332 10.228 1.00 0.00 A ATOM 848 O GLU A 51 -4.788 32.350 12.476 1.00 0.00 A ATOM 849 OE1 GLU A 51 -6.618 34.886 7.954 1.00 0.00 A ATOM 850 OE2 GLU A 51 -5.542 36.740 7.738 1.00 0.00 A ATOM 851 C HIS A 52 -2.540 32.963 13.562 1.00 0.00 A ATOM 852 CA HIS A 52 -2.837 34.271 12.834 1.00 0.00 A ATOM 853 CB HIS A 52 -3.668 35.183 13.737 1.00 0.00 A ATOM 854 CD2 HIS A 52 -3.744 37.809 13.750 1.00 0.00 A ATOM 855 CE1 HIS A 52 -3.703 38.136 11.607 1.00 0.00 A ATOM 856 CG HIS A 52 -3.694 36.571 13.159 1.00 0.00 A ATOM 857 HN HIS A 52 -3.351 34.547 10.796 1.00 0.00 A ATOM 858 HA HIS A 52 -1.905 34.763 12.604 1.00 0.00 A ATOM 859 HB2 HIS A 52 -4.677 34.802 13.804 1.00 0.00 A ATOM 860 HB1 HIS A 52 -3.229 35.212 14.722 1.00 0.00 A ATOM 861 HD1 HIS A 52 -3.632 36.123 11.090 1.00 0.00 A ATOM 862 HD2 HIS A 52 -3.775 37.991 14.814 1.00 0.00 A ATOM 863 HE1 HIS A 52 -3.695 38.613 10.639 1.00 0.00 A ATOM 864 HE2 HIS A 52 -3.781 39.767 12.900 1.00 0.00 A ATOM 865 N HIS A 52 -3.555 34.011 11.591 1.00 0.00 A ATOM 866 ND1 HIS A 52 -3.668 36.804 11.793 1.00 0.00 A ATOM 867 NE2 HIS A 52 -3.750 38.796 12.768 1.00 0.00 A ATOM 868 O HIS A 52 -1.681 32.189 13.140 1.00 0.00 A ATOM 869 C HIS A 53 -1.576 31.165 15.532 1.00 0.00 A ATOM 870 CA HIS A 53 -3.060 31.507 15.434 1.00 0.00 A ATOM 871 CB HIS A 53 -3.811 30.344 14.784 1.00 0.00 A ATOM 872 CD2 HIS A 53 -4.090 27.997 15.931 1.00 0.00 A ATOM 873 CE1 HIS A 53 -5.096 28.646 17.738 1.00 0.00 A ATOM 874 CG HIS A 53 -4.224 29.360 15.844 1.00 0.00 A ATOM 875 HN HIS A 53 -3.926 33.378 14.944 1.00 0.00 A ATOM 876 HA HIS A 53 -3.449 31.661 16.429 1.00 0.00 A ATOM 877 HB2 HIS A 53 -4.688 30.720 14.279 1.00 0.00 A ATOM 878 HB1 HIS A 53 -3.167 29.853 14.070 1.00 0.00 A ATOM 879 HD1 HIS A 53 -5.114 30.670 17.250 1.00 0.00 A ATOM 880 HD2 HIS A 53 -3.626 27.368 15.186 1.00 0.00 A ATOM 881 HE1 HIS A 53 -5.587 28.647 18.699 1.00 0.00 A ATOM 882 HE2 HIS A 53 -4.686 26.625 17.454 1.00 0.00 A ATOM 883 N HIS A 53 -3.256 32.725 14.655 1.00 0.00 A ATOM 884 ND1 HIS A 53 -4.869 29.753 17.006 1.00 0.00 A ATOM 885 NE2 HIS A 53 -4.642 27.549 17.128 1.00 0.00 A ATOM 886 O HIS A 53 -1.207 30.002 15.695 1.00 0.00 A ATOM 887 C HIS A 54 1.330 32.926 16.534 1.00 0.00 A ATOM 888 CA HIS A 54 0.711 31.982 15.507 1.00 0.00 A ATOM 889 CB HIS A 54 1.347 32.226 14.137 1.00 0.00 A ATOM 890 CD2 HIS A 54 0.938 29.768 13.301 1.00 0.00 A ATOM 891 CE1 HIS A 54 0.151 30.229 11.336 1.00 0.00 A ATOM 892 CG HIS A 54 0.929 31.136 13.188 1.00 0.00 A ATOM 893 HN HIS A 54 -1.084 33.091 15.299 1.00 0.00 A ATOM 894 HA HIS A 54 0.905 30.963 15.805 1.00 0.00 A ATOM 895 HB2 HIS A 54 1.020 33.182 13.754 1.00 0.00 A ATOM 896 HB1 HIS A 54 2.422 32.225 14.234 1.00 0.00 A ATOM 897 HD1 HIS A 54 0.287 32.297 11.536 1.00 0.00 A ATOM 898 HD2 HIS A 54 1.275 29.217 14.167 1.00 0.00 A ATOM 899 HE1 HIS A 54 -0.257 30.131 10.341 1.00 0.00 A ATOM 900 HE2 HIS A 54 0.339 28.244 11.933 1.00 0.00 A ATOM 901 N HIS A 54 -0.731 32.186 15.429 1.00 0.00 A ATOM 902 ND1 HIS A 54 0.422 31.408 11.927 1.00 0.00 A ATOM 903 NE2 HIS A 54 0.446 29.198 12.131 1.00 0.00 A ATOM 904 O HIS A 54 0.632 33.476 17.385 1.00 0.00 A ATOM 905 C HIS A 55 4.236 34.964 16.611 1.00 0.00 A ATOM 906 CA HIS A 55 3.347 33.986 17.373 1.00 0.00 A ATOM 907 CB HIS A 55 4.201 33.157 18.334 1.00 0.00 A ATOM 908 CD2 HIS A 55 3.614 32.200 20.711 1.00 0.00 A ATOM 909 CE1 HIS A 55 1.484 31.922 20.422 1.00 0.00 A ATOM 910 CG HIS A 55 3.330 32.608 19.431 1.00 0.00 A ATOM 911 HN HIS A 55 3.149 32.642 15.747 1.00 0.00 A ATOM 912 HA HIS A 55 2.621 34.545 17.945 1.00 0.00 A ATOM 913 HB2 HIS A 55 4.660 32.342 17.796 1.00 0.00 A ATOM 914 HB1 HIS A 55 4.969 33.783 18.765 1.00 0.00 A ATOM 915 HD1 HIS A 55 1.446 32.620 18.462 1.00 0.00 A ATOM 916 HD2 HIS A 55 4.594 32.212 21.164 1.00 0.00 A ATOM 917 HE1 HIS A 55 0.447 31.677 20.589 1.00 0.00 A ATOM 918 HE2 HIS A 55 2.353 31.422 22.247 1.00 0.00 A ATOM 919 N HIS A 55 2.643 33.107 16.446 1.00 0.00 A ATOM 920 ND1 HIS A 55 1.966 32.422 19.270 1.00 0.00 A ATOM 921 NE2 HIS A 55 2.447 31.768 21.334 1.00 0.00 A ATOM 922 O HIS A 55 4.069 36.180 16.714 1.00 0.00 A ATOM 923 C HIS A 56 5.349 35.929 13.917 1.00 0.00 A ATOM 924 CA HIS A 56 6.090 35.260 15.070 1.00 0.00 A ATOM 925 CB HIS A 56 7.237 34.410 14.518 1.00 0.00 A ATOM 926 CD2 HIS A 56 7.263 31.972 15.497 1.00 0.00 A ATOM 927 CE1 HIS A 56 5.890 31.055 14.093 1.00 0.00 A ATOM 928 CG HIS A 56 6.875 32.954 14.619 1.00 0.00 A ATOM 929 HN HIS A 56 5.266 33.450 15.803 1.00 0.00 A ATOM 930 HA HIS A 56 6.501 36.023 15.713 1.00 0.00 A ATOM 931 HB2 HIS A 56 7.410 34.668 13.484 1.00 0.00 A ATOM 932 HB1 HIS A 56 8.132 34.599 15.092 1.00 0.00 A ATOM 933 HD1 HIS A 56 5.544 32.778 12.981 1.00 0.00 A ATOM 934 HD2 HIS A 56 7.947 32.109 16.321 1.00 0.00 A ATOM 935 HE1 HIS A 56 5.272 30.333 13.581 1.00 0.00 A ATOM 936 HE2 HIS A 56 6.733 29.909 15.614 1.00 0.00 A ATOM 937 N HIS A 56 5.181 34.425 15.846 1.00 0.00 A ATOM 938 ND1 HIS A 56 6.000 32.346 13.734 1.00 0.00 A ATOM 939 NE2 HIS A 56 6.640 30.774 15.163 1.00 0.00 A ATOM 940 O HIS A 56 4.869 35.259 13.002 1.00 0.00 A ATOM 941 C HIS A 57 3.417 37.189 12.347 1.00 0.00 A ATOM 942 CA HIS A 57 4.574 38.004 12.919 1.00 0.00 A ATOM 943 CB HIS A 57 5.557 38.354 11.799 1.00 0.00 A ATOM 944 CD2 HIS A 57 7.016 36.450 10.727 1.00 0.00 A ATOM 945 CE1 HIS A 57 5.440 35.396 9.679 1.00 0.00 A ATOM 946 CG HIS A 57 5.848 37.124 10.983 1.00 0.00 A ATOM 947 HN HIS A 57 5.661 37.737 14.719 1.00 0.00 A ATOM 948 HA HIS A 57 4.186 38.918 13.340 1.00 0.00 A ATOM 949 HB2 HIS A 57 5.122 39.113 11.165 1.00 0.00 A ATOM 950 HB1 HIS A 57 6.474 38.727 12.229 1.00 0.00 A ATOM 951 HD1 HIS A 57 3.902 36.661 10.284 1.00 0.00 A ATOM 952 HD2 HIS A 57 7.990 36.725 11.107 1.00 0.00 A ATOM 953 HE1 HIS A 57 4.909 34.679 9.069 1.00 0.00 A ATOM 954 HE2 HIS A 57 7.400 34.705 9.561 1.00 0.00 A ATOM 955 N HIS A 57 5.260 37.255 13.966 1.00 0.00 A ATOM 956 ND1 HIS A 57 4.856 36.434 10.305 1.00 0.00 A ATOM 957 NE2 HIS A 57 6.757 35.360 9.903 1.00 0.00 A ATOM 958 OT1 HIS A 57 2.473 37.746 11.787 1.00 0.00 A END
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