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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|
629114 |
5w8y   |
30309 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -13.307 -0.548 9.671 1.00 0.00 A ATOM 2 CA MET A 1 -14.518 -1.405 10.082 1.00 0.00 A ATOM 3 CB MET A 1 -15.861 -0.677 9.769 1.00 0.00 A ATOM 4 CE MET A 1 -17.514 2.998 10.988 1.00 0.00 A ATOM 5 CG MET A 1 -16.097 0.634 10.541 1.00 0.00 A ATOM 6 HT1 MET A 1 -15.238 -2.312 11.805 1.00 0.00 A ATOM 7 HT2 MET A 1 -14.394 -0.876 12.082 1.00 0.00 A ATOM 8 HT3 MET A 1 -13.553 -2.287 11.696 1.00 0.00 A ATOM 9 HA MET A 1 -14.487 -2.341 9.529 1.00 0.00 A ATOM 10 HB2 MET A 1 -15.895 -0.450 8.711 1.00 0.00 A ATOM 11 HB1 MET A 1 -16.679 -1.352 9.996 1.00 0.00 A ATOM 12 HE1 MET A 1 -18.367 3.620 10.761 1.00 0.00 A ATOM 13 HE2 MET A 1 -16.607 3.539 10.765 1.00 0.00 A ATOM 14 HE3 MET A 1 -17.528 2.736 12.037 1.00 0.00 A ATOM 15 HG2 MET A 1 -16.196 0.414 11.598 1.00 0.00 A ATOM 16 HG1 MET A 1 -15.244 1.287 10.395 1.00 0.00 A ATOM 17 N MET A 1 -14.422 -1.743 11.515 1.00 0.00 A ATOM 18 O MET A 1 -13.005 0.465 10.314 1.00 0.00 A ATOM 19 SD MET A 1 -17.583 1.505 9.997 1.00 0.00 A ATOM 20 C ASN A 2 -11.377 -0.633 6.541 1.00 0.00 A ATOM 21 CA ASN A 2 -11.488 -0.240 8.006 1.00 0.00 A ATOM 22 CB ASN A 2 -10.140 -0.429 8.774 1.00 0.00 A ATOM 23 CG ASN A 2 -9.651 -1.879 8.932 1.00 0.00 A ATOM 24 HN ASN A 2 -12.799 -1.886 8.275 1.00 0.00 A ATOM 25 HA ASN A 2 -11.748 0.813 8.026 1.00 0.00 A ATOM 26 HB2 ASN A 2 -9.365 0.117 8.254 1.00 0.00 A ATOM 27 HB1 ASN A 2 -10.253 0.003 9.762 1.00 0.00 A ATOM 28 HD21 ASN A 2 -9.146 -1.532 10.809 1.00 0.00 A ATOM 29 HD22 ASN A 2 -8.845 -3.131 10.240 1.00 0.00 A ATOM 30 N ASN A 2 -12.590 -0.997 8.634 1.00 0.00 A ATOM 31 ND2 ASN A 2 -9.167 -2.215 10.111 1.00 0.00 A ATOM 32 O ASN A 2 -11.999 -1.606 6.102 1.00 0.00 A ATOM 33 OD1 ASN A 2 -9.707 -2.681 8.014 1.00 0.00 A ATOM 34 C ALA A 3 -9.894 -1.469 4.052 1.00 0.00 A ATOM 35 CA ALA A 3 -10.350 -0.033 4.366 1.00 0.00 A ATOM 36 CB ALA A 3 -9.311 0.991 3.891 1.00 0.00 A ATOM 37 HN ALA A 3 -10.227 0.951 6.223 1.00 0.00 A ATOM 38 HA ALA A 3 -11.277 0.167 3.833 1.00 0.00 A ATOM 39 HB1 ALA A 3 -9.167 0.902 2.819 1.00 0.00 A ATOM 40 HB2 ALA A 3 -8.363 0.832 4.391 1.00 0.00 A ATOM 41 HB3 ALA A 3 -9.666 1.989 4.113 1.00 0.00 A ATOM 42 N ALA A 3 -10.613 0.169 5.795 1.00 0.00 A ATOM 43 O ALA A 3 -10.438 -2.122 3.166 1.00 0.00 A ATOM 44 C ILE A 4 -9.377 -4.394 4.723 1.00 0.00 A ATOM 45 CA ILE A 4 -8.307 -3.281 4.619 1.00 0.00 A ATOM 46 CB ILE A 4 -7.122 -3.580 5.634 1.00 0.00 A ATOM 47 CD1 ILE A 4 -6.569 -1.258 6.786 1.00 0.00 A ATOM 48 CG1 ILE A 4 -6.137 -2.353 5.802 1.00 0.00 A ATOM 49 CG2 ILE A 4 -6.343 -4.869 5.222 1.00 0.00 A ATOM 50 HN ILE A 4 -8.678 -1.443 5.622 1.00 0.00 A ATOM 51 HA ILE A 4 -7.898 -3.278 3.609 1.00 0.00 A ATOM 52 HB ILE A 4 -7.570 -3.785 6.588 1.00 0.00 A ATOM 53 HD11 ILE A 4 -5.832 -0.468 6.790 1.00 0.00 A ATOM 54 HD12 ILE A 4 -6.649 -1.671 7.784 1.00 0.00 A ATOM 55 HD13 ILE A 4 -7.534 -0.848 6.495 1.00 0.00 A ATOM 56 HG12 ILE A 4 -5.179 -2.713 6.156 1.00 0.00 A ATOM 57 HG11 ILE A 4 -5.988 -1.882 4.839 1.00 0.00 A ATOM 58 HG21 ILE A 4 -5.889 -4.733 4.247 1.00 0.00 A ATOM 59 HG22 ILE A 4 -7.027 -5.708 5.175 1.00 0.00 A ATOM 60 HG23 ILE A 4 -5.570 -5.087 5.952 1.00 0.00 A ATOM 61 N ILE A 4 -8.938 -1.963 4.846 1.00 0.00 A ATOM 62 O ILE A 4 -9.394 -5.320 3.922 1.00 0.00 A ATOM 63 C ASP A 5 -12.437 -5.159 4.864 1.00 0.00 A ATOM 64 CA ASP A 5 -11.400 -5.150 5.991 1.00 0.00 A ATOM 65 CB ASP A 5 -12.092 -4.748 7.324 1.00 0.00 A ATOM 66 CG ASP A 5 -13.260 -5.671 7.723 1.00 0.00 A ATOM 67 HN ASP A 5 -10.245 -3.390 6.218 1.00 0.00 A ATOM 68 HA ASP A 5 -10.977 -6.141 6.099 1.00 0.00 A ATOM 69 HB2 ASP A 5 -11.351 -4.766 8.115 1.00 0.00 A ATOM 70 HB1 ASP A 5 -12.466 -3.730 7.234 1.00 0.00 A ATOM 71 N ASP A 5 -10.299 -4.212 5.691 1.00 0.00 A ATOM 72 O ASP A 5 -12.846 -6.216 4.391 1.00 0.00 A ATOM 73 OD1 ASP A 5 -14.429 -5.341 7.432 1.00 0.00 A ATOM 74 OD2 ASP A 5 -13.004 -6.739 8.318 1.00 0.00 A ATOM 75 C ILE A 6 -13.401 -4.272 2.059 1.00 0.00 A ATOM 76 CA ILE A 6 -13.893 -3.761 3.427 1.00 0.00 A ATOM 77 CB ILE A 6 -14.324 -2.249 3.356 1.00 0.00 A ATOM 78 CD1 ILE A 6 -16.216 -2.499 5.147 1.00 0.00 A ATOM 79 CG1 ILE A 6 -14.938 -1.785 4.723 1.00 0.00 A ATOM 80 CG2 ILE A 6 -15.293 -1.965 2.173 1.00 0.00 A ATOM 81 HN ILE A 6 -12.445 -3.169 4.859 1.00 0.00 A ATOM 82 HA ILE A 6 -14.762 -4.348 3.719 1.00 0.00 A ATOM 83 HB ILE A 6 -13.422 -1.668 3.177 1.00 0.00 A ATOM 84 HD11 ILE A 6 -16.564 -2.092 6.087 1.00 0.00 A ATOM 85 HD12 ILE A 6 -16.019 -3.555 5.269 1.00 0.00 A ATOM 86 HD13 ILE A 6 -16.977 -2.360 4.394 1.00 0.00 A ATOM 87 HG12 ILE A 6 -14.211 -1.945 5.507 1.00 0.00 A ATOM 88 HG11 ILE A 6 -15.157 -0.725 4.670 1.00 0.00 A ATOM 89 HG21 ILE A 6 -14.813 -2.225 1.233 1.00 0.00 A ATOM 90 HG22 ILE A 6 -15.547 -0.914 2.150 1.00 0.00 A ATOM 91 HG23 ILE A 6 -16.196 -2.549 2.283 1.00 0.00 A ATOM 92 N ILE A 6 -12.857 -3.957 4.458 1.00 0.00 A ATOM 93 O ILE A 6 -14.198 -4.713 1.231 1.00 0.00 A ATOM 94 C ALA A 7 -11.439 -6.337 0.677 1.00 0.00 A ATOM 95 CA ALA A 7 -11.436 -4.792 0.654 1.00 0.00 A ATOM 96 CB ALA A 7 -10.013 -4.251 0.506 1.00 0.00 A ATOM 97 HN ALA A 7 -11.515 -3.818 2.538 1.00 0.00 A ATOM 98 HA ALA A 7 -12.009 -4.454 -0.209 1.00 0.00 A ATOM 99 HB1 ALA A 7 -9.401 -4.589 1.330 1.00 0.00 A ATOM 100 HB2 ALA A 7 -10.032 -3.167 0.494 1.00 0.00 A ATOM 101 HB3 ALA A 7 -9.584 -4.608 -0.428 1.00 0.00 A ATOM 102 N ALA A 7 -12.077 -4.236 1.856 1.00 0.00 A ATOM 103 O ALA A 7 -11.487 -6.970 -0.380 1.00 0.00 A ATOM 104 C ILE A 8 -12.972 -8.787 1.665 1.00 0.00 A ATOM 105 CA ILE A 8 -11.547 -8.398 2.087 1.00 0.00 A ATOM 106 CB ILE A 8 -11.337 -8.851 3.584 1.00 0.00 A ATOM 107 CD1 ILE A 8 -9.744 -8.592 5.612 1.00 0.00 A ATOM 108 CG1 ILE A 8 -9.940 -8.419 4.118 1.00 0.00 A ATOM 109 CG2 ILE A 8 -11.540 -10.383 3.744 1.00 0.00 A ATOM 110 HN ILE A 8 -11.167 -6.375 2.676 1.00 0.00 A ATOM 111 HA ILE A 8 -10.828 -8.918 1.458 1.00 0.00 A ATOM 112 HB ILE A 8 -12.101 -8.359 4.184 1.00 0.00 A ATOM 113 HD11 ILE A 8 -9.849 -9.635 5.876 1.00 0.00 A ATOM 114 HD12 ILE A 8 -10.479 -8.008 6.147 1.00 0.00 A ATOM 115 HD13 ILE A 8 -8.754 -8.254 5.884 1.00 0.00 A ATOM 116 HG12 ILE A 8 -9.169 -8.997 3.623 1.00 0.00 A ATOM 117 HG11 ILE A 8 -9.782 -7.373 3.891 1.00 0.00 A ATOM 118 HG21 ILE A 8 -11.406 -10.669 4.781 1.00 0.00 A ATOM 119 HG22 ILE A 8 -10.821 -10.919 3.134 1.00 0.00 A ATOM 120 HG23 ILE A 8 -12.540 -10.656 3.432 1.00 0.00 A ATOM 121 N ILE A 8 -11.360 -6.933 1.893 1.00 0.00 A ATOM 122 O ILE A 8 -13.164 -9.731 0.900 1.00 0.00 A ATOM 123 C ASN A 9 -15.668 -8.091 0.388 1.00 0.00 A ATOM 124 CA ASN A 9 -15.392 -8.229 1.897 1.00 0.00 A ATOM 125 CB ASN A 9 -16.283 -7.217 2.682 1.00 0.00 A ATOM 126 CG ASN A 9 -16.273 -7.417 4.197 1.00 0.00 A ATOM 127 HN ASN A 9 -13.705 -7.288 2.782 1.00 0.00 A ATOM 128 HA ASN A 9 -15.644 -9.236 2.213 1.00 0.00 A ATOM 129 HB2 ASN A 9 -15.937 -6.212 2.469 1.00 0.00 A ATOM 130 HB1 ASN A 9 -17.313 -7.306 2.334 1.00 0.00 A ATOM 131 HD21 ASN A 9 -14.994 -5.928 4.448 1.00 0.00 A ATOM 132 HD22 ASN A 9 -15.463 -6.747 5.891 1.00 0.00 A ATOM 133 N ASN A 9 -13.958 -8.022 2.185 1.00 0.00 A ATOM 134 ND2 ASN A 9 -15.505 -6.613 4.917 1.00 0.00 A ATOM 135 O ASN A 9 -16.374 -8.921 -0.192 1.00 0.00 A ATOM 136 OD1 ASN A 9 -16.991 -8.256 4.722 1.00 0.00 A ATOM 137 C LYS A 10 -14.800 -7.813 -2.553 1.00 0.00 A ATOM 138 CA LYS A 10 -15.335 -6.704 -1.644 1.00 0.00 A ATOM 139 CB LYS A 10 -14.717 -5.301 -2.009 1.00 0.00 A ATOM 140 CD LYS A 10 -14.768 -4.536 -4.541 1.00 0.00 A ATOM 141 CE LYS A 10 -14.988 -5.848 -5.312 1.00 0.00 A ATOM 142 CG LYS A 10 -15.452 -4.495 -3.144 1.00 0.00 A ATOM 143 HN LYS A 10 -14.445 -6.504 0.276 1.00 0.00 A ATOM 144 HA LYS A 10 -16.414 -6.652 -1.767 1.00 0.00 A ATOM 145 HB2 LYS A 10 -14.739 -4.688 -1.114 1.00 0.00 A ATOM 146 HB1 LYS A 10 -13.671 -5.424 -2.295 1.00 0.00 A ATOM 147 HD2 LYS A 10 -15.158 -3.720 -5.139 1.00 0.00 A ATOM 148 HD1 LYS A 10 -13.697 -4.383 -4.406 1.00 0.00 A ATOM 149 HE2 LYS A 10 -14.502 -6.652 -4.777 1.00 0.00 A ATOM 150 HE1 LYS A 10 -16.049 -6.056 -5.376 1.00 0.00 A ATOM 151 HG2 LYS A 10 -16.457 -4.876 -3.244 1.00 0.00 A ATOM 152 HG1 LYS A 10 -15.521 -3.450 -2.834 1.00 0.00 A ATOM 153 HZ1 LYS A 10 -14.595 -6.707 -7.168 1.00 0.00 A ATOM 154 HZ2 LYS A 10 -13.401 -5.637 -6.648 1.00 0.00 A ATOM 155 HZ3 LYS A 10 -14.870 -5.041 -7.232 1.00 0.00 A ATOM 156 N LYS A 10 -15.076 -7.052 -0.233 1.00 0.00 A ATOM 157 NZ LYS A 10 -14.425 -5.804 -6.683 1.00 0.00 A ATOM 158 O LYS A 10 -15.538 -8.341 -3.391 1.00 0.00 A ATOM 159 C LEU A 11 -13.340 -10.650 -2.790 1.00 0.00 A ATOM 160 CA LEU A 11 -12.878 -9.231 -3.195 1.00 0.00 A ATOM 161 CB LEU A 11 -11.327 -9.127 -3.159 1.00 0.00 A ATOM 162 CD1 LEU A 11 -9.199 -7.881 -3.920 1.00 0.00 A ATOM 163 CD2 LEU A 11 -11.475 -6.931 -4.570 1.00 0.00 A ATOM 164 CG LEU A 11 -10.679 -7.727 -3.503 1.00 0.00 A ATOM 165 HN LEU A 11 -13.017 -7.793 -1.627 1.00 0.00 A ATOM 166 HA LEU A 11 -13.200 -9.060 -4.222 1.00 0.00 A ATOM 167 HB2 LEU A 11 -11.003 -9.406 -2.163 1.00 0.00 A ATOM 168 HB1 LEU A 11 -10.931 -9.863 -3.856 1.00 0.00 A ATOM 169 HD11 LEU A 11 -8.768 -6.907 -4.120 1.00 0.00 A ATOM 170 HD12 LEU A 11 -9.130 -8.489 -4.810 1.00 0.00 A ATOM 171 HD13 LEU A 11 -8.646 -8.355 -3.122 1.00 0.00 A ATOM 172 HD21 LEU A 11 -10.981 -5.985 -4.755 1.00 0.00 A ATOM 173 HD22 LEU A 11 -12.473 -6.734 -4.204 1.00 0.00 A ATOM 174 HD23 LEU A 11 -11.535 -7.495 -5.492 1.00 0.00 A ATOM 175 HG LEU A 11 -10.680 -7.127 -2.597 1.00 0.00 A ATOM 176 N LEU A 11 -13.526 -8.200 -2.357 1.00 0.00 A ATOM 177 O LEU A 11 -13.107 -11.617 -3.524 1.00 0.00 A ATOM 178 C GLY A 12 -13.693 -12.801 -0.197 1.00 0.00 A ATOM 179 CA GLY A 12 -14.587 -12.009 -1.150 1.00 0.00 A ATOM 180 HN GLY A 12 -14.035 -9.972 -1.036 1.00 0.00 A ATOM 181 HA2 GLY A 12 -15.510 -11.772 -0.629 1.00 0.00 A ATOM 182 HA1 GLY A 12 -14.830 -12.631 -2.002 1.00 0.00 A ATOM 183 N GLY A 12 -13.983 -10.761 -1.612 1.00 0.00 A ATOM 184 O GLY A 12 -14.184 -13.722 0.461 1.00 0.00 A ATOM 185 C SER A 13 -10.092 -12.415 0.903 1.00 0.00 A ATOM 186 CA SER A 13 -11.419 -13.176 0.753 1.00 0.00 A ATOM 187 CB SER A 13 -11.156 -14.584 0.165 1.00 0.00 A ATOM 188 HN SER A 13 -12.074 -11.643 -0.568 1.00 0.00 A ATOM 189 HA SER A 13 -11.859 -13.285 1.741 1.00 0.00 A ATOM 190 HB2 SER A 13 -10.404 -15.100 0.749 1.00 0.00 A ATOM 191 HB1 SER A 13 -12.074 -15.157 0.179 1.00 0.00 A ATOM 192 HG SER A 13 -11.452 -14.290 -1.738 1.00 0.00 A ATOM 193 N SER A 13 -12.386 -12.440 -0.091 1.00 0.00 A ATOM 194 O SER A 13 -9.820 -11.450 0.176 1.00 0.00 A ATOM 195 OG SER A 13 -10.701 -14.492 -1.167 1.00 0.00 A ATOM 196 C VAL A 14 -6.904 -12.982 1.177 1.00 0.00 A ATOM 197 CA VAL A 14 -7.929 -12.376 2.145 1.00 0.00 A ATOM 198 CB VAL A 14 -7.547 -12.653 3.654 1.00 0.00 A ATOM 199 CG1 VAL A 14 -6.036 -12.536 3.942 1.00 0.00 A ATOM 200 CG2 VAL A 14 -8.324 -11.696 4.570 1.00 0.00 A ATOM 201 HN VAL A 14 -9.596 -13.644 2.401 1.00 0.00 A ATOM 202 HA VAL A 14 -7.943 -11.294 1.991 1.00 0.00 A ATOM 203 HB VAL A 14 -7.853 -13.670 3.900 1.00 0.00 A ATOM 204 HG11 VAL A 14 -5.843 -12.729 4.991 1.00 0.00 A ATOM 205 HG12 VAL A 14 -5.689 -11.540 3.694 1.00 0.00 A ATOM 206 HG13 VAL A 14 -5.495 -13.255 3.346 1.00 0.00 A ATOM 207 HG21 VAL A 14 -8.093 -10.663 4.289 1.00 0.00 A ATOM 208 HG22 VAL A 14 -8.051 -11.859 5.603 1.00 0.00 A ATOM 209 HG23 VAL A 14 -9.387 -11.863 4.453 1.00 0.00 A ATOM 210 N VAL A 14 -9.275 -12.892 1.861 1.00 0.00 A ATOM 211 O VAL A 14 -5.902 -12.349 0.874 1.00 0.00 A ATOM 212 C SER A 15 -6.405 -14.163 -1.653 1.00 0.00 A ATOM 213 CA SER A 15 -6.300 -14.869 -0.287 1.00 0.00 A ATOM 214 CB SER A 15 -6.655 -16.371 -0.383 1.00 0.00 A ATOM 215 HN SER A 15 -7.978 -14.658 0.988 1.00 0.00 A ATOM 216 HA SER A 15 -5.279 -14.777 0.073 1.00 0.00 A ATOM 217 HB2 SER A 15 -6.097 -16.832 -1.190 1.00 0.00 A ATOM 218 HB1 SER A 15 -6.398 -16.863 0.547 1.00 0.00 A ATOM 219 HG SER A 15 -8.165 -16.976 -1.477 1.00 0.00 A ATOM 220 N SER A 15 -7.168 -14.199 0.691 1.00 0.00 A ATOM 221 O SER A 15 -5.395 -13.970 -2.334 1.00 0.00 A ATOM 222 OG SER A 15 -8.039 -16.558 -0.618 1.00 0.00 A ATOM 223 C ALA A 16 -7.262 -11.524 -3.029 1.00 0.00 A ATOM 224 CA ALA A 16 -7.881 -12.922 -3.217 1.00 0.00 A ATOM 225 CB ALA A 16 -9.393 -12.807 -3.506 1.00 0.00 A ATOM 226 HN ALA A 16 -8.405 -14.043 -1.479 1.00 0.00 A ATOM 227 HA ALA A 16 -7.411 -13.407 -4.070 1.00 0.00 A ATOM 228 HB1 ALA A 16 -9.894 -12.325 -2.674 1.00 0.00 A ATOM 229 HB2 ALA A 16 -9.814 -13.796 -3.648 1.00 0.00 A ATOM 230 HB3 ALA A 16 -9.557 -12.224 -4.405 1.00 0.00 A ATOM 231 N ALA A 16 -7.637 -13.760 -2.024 1.00 0.00 A ATOM 232 O ALA A 16 -6.588 -11.007 -3.934 1.00 0.00 A ATOM 233 C LEU A 17 -5.465 -9.485 -1.554 1.00 0.00 A ATOM 234 CA LEU A 17 -7.003 -9.578 -1.505 1.00 0.00 A ATOM 235 CB LEU A 17 -7.533 -9.111 -0.121 1.00 0.00 A ATOM 236 CD1 LEU A 17 -7.608 -6.626 -0.814 1.00 0.00 A ATOM 237 CD2 LEU A 17 -7.743 -7.268 1.642 1.00 0.00 A ATOM 238 CG LEU A 17 -7.173 -7.646 0.270 1.00 0.00 A ATOM 239 HN LEU A 17 -7.960 -11.444 -1.142 1.00 0.00 A ATOM 240 HA LEU A 17 -7.410 -8.916 -2.263 1.00 0.00 A ATOM 241 HB2 LEU A 17 -8.612 -9.216 -0.115 1.00 0.00 A ATOM 242 HB1 LEU A 17 -7.127 -9.773 0.644 1.00 0.00 A ATOM 243 HD11 LEU A 17 -7.330 -5.621 -0.509 1.00 0.00 A ATOM 244 HD12 LEU A 17 -8.680 -6.666 -0.960 1.00 0.00 A ATOM 245 HD13 LEU A 17 -7.114 -6.854 -1.750 1.00 0.00 A ATOM 246 HD21 LEU A 17 -7.420 -6.270 1.910 1.00 0.00 A ATOM 247 HD22 LEU A 17 -7.378 -7.968 2.383 1.00 0.00 A ATOM 248 HD23 LEU A 17 -8.827 -7.302 1.617 1.00 0.00 A ATOM 249 HG LEU A 17 -6.098 -7.589 0.356 1.00 0.00 A ATOM 250 N LEU A 17 -7.472 -10.940 -1.829 1.00 0.00 A ATOM 251 O LEU A 17 -4.912 -8.591 -2.186 1.00 0.00 A ATOM 252 C ALA A 18 -2.675 -10.831 -2.113 1.00 0.00 A ATOM 253 CA ALA A 18 -3.350 -10.505 -0.776 1.00 0.00 A ATOM 254 CB ALA A 18 -2.962 -11.533 0.295 1.00 0.00 A ATOM 255 HN ALA A 18 -5.334 -11.187 -0.560 1.00 0.00 A ATOM 256 HA ALA A 18 -3.015 -9.526 -0.435 1.00 0.00 A ATOM 257 HB1 ALA A 18 -3.473 -11.297 1.224 1.00 0.00 A ATOM 258 HB2 ALA A 18 -1.892 -11.507 0.465 1.00 0.00 A ATOM 259 HB3 ALA A 18 -3.250 -12.525 -0.026 1.00 0.00 A ATOM 260 N ALA A 18 -4.813 -10.456 -0.921 1.00 0.00 A ATOM 261 O ALA A 18 -1.590 -10.331 -2.397 1.00 0.00 A ATOM 262 C ALA A 19 -2.887 -10.714 -5.180 1.00 0.00 A ATOM 263 CA ALA A 19 -2.882 -11.981 -4.301 1.00 0.00 A ATOM 264 CB ALA A 19 -3.764 -13.073 -4.926 1.00 0.00 A ATOM 265 HN ALA A 19 -4.179 -12.071 -2.615 1.00 0.00 A ATOM 266 HA ALA A 19 -1.865 -12.366 -4.228 1.00 0.00 A ATOM 267 HB1 ALA A 19 -3.402 -13.317 -5.919 1.00 0.00 A ATOM 268 HB2 ALA A 19 -4.785 -12.722 -4.996 1.00 0.00 A ATOM 269 HB3 ALA A 19 -3.736 -13.963 -4.309 1.00 0.00 A ATOM 270 N ALA A 19 -3.346 -11.663 -2.935 1.00 0.00 A ATOM 271 O ALA A 19 -1.983 -10.507 -5.995 1.00 0.00 A ATOM 272 C ALA A 20 -3.086 -7.534 -5.232 1.00 0.00 A ATOM 273 CA ALA A 20 -4.101 -8.597 -5.701 1.00 0.00 A ATOM 274 CB ALA A 20 -5.545 -8.094 -5.512 1.00 0.00 A ATOM 275 HN ALA A 20 -4.576 -10.113 -4.291 1.00 0.00 A ATOM 276 HA ALA A 20 -3.945 -8.792 -6.755 1.00 0.00 A ATOM 277 HB1 ALA A 20 -5.731 -7.905 -4.461 1.00 0.00 A ATOM 278 HB2 ALA A 20 -6.241 -8.844 -5.865 1.00 0.00 A ATOM 279 HB3 ALA A 20 -5.696 -7.177 -6.069 1.00 0.00 A ATOM 280 N ALA A 20 -3.915 -9.869 -4.971 1.00 0.00 A ATOM 281 O ALA A 20 -2.531 -6.785 -6.044 1.00 0.00 A ATOM 282 C LEU A 21 -0.461 -6.924 -3.369 1.00 0.00 A ATOM 283 CA LEU A 21 -1.943 -6.507 -3.276 1.00 0.00 A ATOM 284 CB LEU A 21 -2.367 -6.295 -1.801 1.00 0.00 A ATOM 285 CD1 LEU A 21 -4.196 -5.596 -0.134 1.00 0.00 A ATOM 286 CD2 LEU A 21 -3.865 -4.275 -2.272 1.00 0.00 A ATOM 287 CG LEU A 21 -3.784 -5.661 -1.610 1.00 0.00 A ATOM 288 HN LEU A 21 -3.272 -8.164 -3.349 1.00 0.00 A ATOM 289 HA LEU A 21 -2.062 -5.569 -3.804 1.00 0.00 A ATOM 290 HB2 LEU A 21 -2.349 -7.259 -1.300 1.00 0.00 A ATOM 291 HB1 LEU A 21 -1.637 -5.648 -1.318 1.00 0.00 A ATOM 292 HD11 LEU A 21 -3.449 -5.066 0.443 1.00 0.00 A ATOM 293 HD12 LEU A 21 -4.303 -6.602 0.250 1.00 0.00 A ATOM 294 HD13 LEU A 21 -5.152 -5.085 -0.038 1.00 0.00 A ATOM 295 HD21 LEU A 21 -3.132 -3.609 -1.838 1.00 0.00 A ATOM 296 HD22 LEU A 21 -4.856 -3.858 -2.134 1.00 0.00 A ATOM 297 HD23 LEU A 21 -3.675 -4.371 -3.334 1.00 0.00 A ATOM 298 HG LEU A 21 -4.507 -6.295 -2.104 1.00 0.00 A ATOM 299 N LEU A 21 -2.840 -7.498 -3.915 1.00 0.00 A ATOM 300 O LEU A 21 0.432 -6.093 -3.153 1.00 0.00 A ATOM 301 C GLY A 22 1.826 -8.963 -2.482 1.00 0.00 A ATOM 302 CA GLY A 22 1.142 -8.742 -3.827 1.00 0.00 A ATOM 303 HN GLY A 22 -0.982 -8.799 -3.858 1.00 0.00 A ATOM 304 HA2 GLY A 22 1.084 -9.691 -4.347 1.00 0.00 A ATOM 305 HA1 GLY A 22 1.739 -8.062 -4.424 1.00 0.00 A ATOM 306 N GLY A 22 -0.218 -8.203 -3.699 1.00 0.00 A ATOM 307 O GLY A 22 3.025 -8.714 -2.332 1.00 0.00 A ATOM 308 C VAL A 23 0.912 -11.159 0.235 1.00 0.00 A ATOM 309 CA VAL A 23 1.503 -9.788 -0.143 1.00 0.00 A ATOM 310 CB VAL A 23 1.107 -8.711 0.936 1.00 0.00 A ATOM 311 CG1 VAL A 23 1.847 -7.376 0.683 1.00 0.00 A ATOM 312 CG2 VAL A 23 -0.439 -8.511 1.009 1.00 0.00 A ATOM 313 HN VAL A 23 0.078 -9.481 -1.669 1.00 0.00 A ATOM 314 HA VAL A 23 2.590 -9.877 -0.165 1.00 0.00 A ATOM 315 HB VAL A 23 1.439 -9.078 1.908 1.00 0.00 A ATOM 316 HG11 VAL A 23 1.556 -6.970 -0.277 1.00 0.00 A ATOM 317 HG12 VAL A 23 2.916 -7.541 0.692 1.00 0.00 A ATOM 318 HG13 VAL A 23 1.593 -6.665 1.462 1.00 0.00 A ATOM 319 HG21 VAL A 23 -0.820 -8.178 0.053 1.00 0.00 A ATOM 320 HG22 VAL A 23 -0.683 -7.771 1.764 1.00 0.00 A ATOM 321 HG23 VAL A 23 -0.925 -9.447 1.278 1.00 0.00 A ATOM 322 N VAL A 23 1.033 -9.404 -1.490 1.00 0.00 A ATOM 323 O VAL A 23 0.219 -11.769 -0.578 1.00 0.00 A ATOM 324 C ASN A 24 -0.637 -12.644 2.789 1.00 0.00 A ATOM 325 CA ASN A 24 0.618 -12.920 1.958 1.00 0.00 A ATOM 326 CB ASN A 24 1.646 -13.764 2.772 1.00 0.00 A ATOM 327 CG ASN A 24 2.141 -13.126 4.076 1.00 0.00 A ATOM 328 HN ASN A 24 1.805 -11.158 2.040 1.00 0.00 A ATOM 329 HA ASN A 24 0.316 -13.506 1.090 1.00 0.00 A ATOM 330 HB2 ASN A 24 1.191 -14.718 3.017 1.00 0.00 A ATOM 331 HB1 ASN A 24 2.504 -13.953 2.144 1.00 0.00 A ATOM 332 HD21 ASN A 24 2.447 -14.919 4.879 1.00 0.00 A ATOM 333 HD22 ASN A 24 2.843 -13.573 5.885 1.00 0.00 A ATOM 334 N ASN A 24 1.202 -11.656 1.456 1.00 0.00 A ATOM 335 ND2 ASN A 24 2.510 -13.955 5.045 1.00 0.00 A ATOM 336 O ASN A 24 -0.920 -11.492 3.152 1.00 0.00 A ATOM 337 OD1 ASN A 24 2.209 -11.914 4.208 1.00 0.00 A ATOM 338 C GLN A 25 -2.432 -13.073 5.252 1.00 0.00 A ATOM 339 CA GLN A 25 -2.640 -13.680 3.847 1.00 0.00 A ATOM 340 CB GLN A 25 -3.284 -15.107 3.947 1.00 0.00 A ATOM 341 CD GLN A 25 -3.009 -15.902 1.503 1.00 0.00 A ATOM 342 CG GLN A 25 -3.969 -15.625 2.663 1.00 0.00 A ATOM 343 HN GLN A 25 -1.068 -14.601 2.748 1.00 0.00 A ATOM 344 HA GLN A 25 -3.322 -13.035 3.301 1.00 0.00 A ATOM 345 HB2 GLN A 25 -2.514 -15.820 4.226 1.00 0.00 A ATOM 346 HB1 GLN A 25 -4.032 -15.096 4.733 1.00 0.00 A ATOM 347 HE21 GLN A 25 -3.193 -14.040 0.854 1.00 0.00 A ATOM 348 HE22 GLN A 25 -2.136 -15.048 -0.065 1.00 0.00 A ATOM 349 HG2 GLN A 25 -4.489 -16.545 2.899 1.00 0.00 A ATOM 350 HG1 GLN A 25 -4.705 -14.892 2.341 1.00 0.00 A ATOM 351 N GLN A 25 -1.379 -13.727 3.077 1.00 0.00 A ATOM 352 NE2 GLN A 25 -2.756 -14.894 0.683 1.00 0.00 A ATOM 353 O GLN A 25 -3.298 -12.345 5.760 1.00 0.00 A ATOM 354 OE1 GLN A 25 -2.501 -17.009 1.347 1.00 0.00 A ATOM 355 C SER A 26 -0.704 -11.340 7.159 1.00 0.00 A ATOM 356 CA SER A 26 -0.901 -12.865 7.182 1.00 0.00 A ATOM 357 CB SER A 26 0.364 -13.586 7.690 1.00 0.00 A ATOM 358 HN SER A 26 -0.637 -13.947 5.386 1.00 0.00 A ATOM 359 HA SER A 26 -1.722 -13.095 7.860 1.00 0.00 A ATOM 360 HB2 SER A 26 1.205 -13.360 7.041 1.00 0.00 A ATOM 361 HB1 SER A 26 0.594 -13.264 8.700 1.00 0.00 A ATOM 362 HG SER A 26 -0.786 -15.180 7.757 1.00 0.00 A ATOM 363 N SER A 26 -1.269 -13.370 5.854 1.00 0.00 A ATOM 364 O SER A 26 -1.196 -10.658 8.046 1.00 0.00 A ATOM 365 OG SER A 26 0.163 -14.993 7.700 1.00 0.00 A ATOM 366 C ALA A 27 -1.076 -8.533 6.049 1.00 0.00 A ATOM 367 CA ALA A 27 0.225 -9.347 5.977 1.00 0.00 A ATOM 368 CB ALA A 27 0.954 -9.032 4.665 1.00 0.00 A ATOM 369 HN ALA A 27 0.274 -11.406 5.397 1.00 0.00 A ATOM 370 HA ALA A 27 0.874 -9.055 6.800 1.00 0.00 A ATOM 371 HB1 ALA A 27 1.873 -9.599 4.616 1.00 0.00 A ATOM 372 HB2 ALA A 27 1.186 -7.975 4.610 1.00 0.00 A ATOM 373 HB3 ALA A 27 0.322 -9.303 3.828 1.00 0.00 A ATOM 374 N ALA A 27 -0.041 -10.808 6.107 1.00 0.00 A ATOM 375 O ALA A 27 -1.127 -7.506 6.706 1.00 0.00 A ATOM 376 C ILE A 28 -4.058 -8.392 6.799 1.00 0.00 A ATOM 377 CA ILE A 28 -3.467 -8.440 5.380 1.00 0.00 A ATOM 378 CB ILE A 28 -4.437 -9.246 4.446 1.00 0.00 A ATOM 379 CD1 ILE A 28 -3.716 -7.991 2.308 1.00 0.00 A ATOM 380 CG1 ILE A 28 -3.870 -9.327 3.004 1.00 0.00 A ATOM 381 CG2 ILE A 28 -5.863 -8.643 4.431 1.00 0.00 A ATOM 382 HN ILE A 28 -1.972 -9.867 4.860 1.00 0.00 A ATOM 383 HA ILE A 28 -3.380 -7.430 4.996 1.00 0.00 A ATOM 384 HB ILE A 28 -4.516 -10.259 4.839 1.00 0.00 A ATOM 385 HD11 ILE A 28 -4.675 -7.498 2.248 1.00 0.00 A ATOM 386 HD12 ILE A 28 -3.336 -8.148 1.307 1.00 0.00 A ATOM 387 HD13 ILE A 28 -3.024 -7.366 2.856 1.00 0.00 A ATOM 388 HG12 ILE A 28 -2.893 -9.790 3.034 1.00 0.00 A ATOM 389 HG11 ILE A 28 -4.525 -9.942 2.398 1.00 0.00 A ATOM 390 HG21 ILE A 28 -6.500 -9.229 3.779 1.00 0.00 A ATOM 391 HG22 ILE A 28 -5.819 -7.625 4.063 1.00 0.00 A ATOM 392 HG23 ILE A 28 -6.275 -8.648 5.429 1.00 0.00 A ATOM 393 N ILE A 28 -2.117 -9.046 5.381 1.00 0.00 A ATOM 394 O ILE A 28 -4.645 -7.381 7.203 1.00 0.00 A ATOM 395 C SER A 29 -3.694 -8.633 9.841 1.00 0.00 A ATOM 396 CA SER A 29 -4.389 -9.648 8.906 1.00 0.00 A ATOM 397 CB SER A 29 -4.151 -11.097 9.388 1.00 0.00 A ATOM 398 HN SER A 29 -3.386 -10.250 7.138 1.00 0.00 A ATOM 399 HA SER A 29 -5.458 -9.448 8.897 1.00 0.00 A ATOM 400 HB2 SER A 29 -3.090 -11.275 9.502 1.00 0.00 A ATOM 401 HB1 SER A 29 -4.646 -11.253 10.340 1.00 0.00 A ATOM 402 HG SER A 29 -4.523 -11.719 7.554 1.00 0.00 A ATOM 403 N SER A 29 -3.888 -9.503 7.531 1.00 0.00 A ATOM 404 O SER A 29 -4.346 -8.014 10.688 1.00 0.00 A ATOM 405 OG SER A 29 -4.665 -12.041 8.452 1.00 0.00 A ATOM 406 C GLN A 30 -2.091 -6.038 10.036 1.00 0.00 A ATOM 407 CA GLN A 30 -1.574 -7.447 10.372 1.00 0.00 A ATOM 408 CB GLN A 30 -0.032 -7.568 10.066 1.00 0.00 A ATOM 409 CD GLN A 30 0.494 -9.830 11.240 1.00 0.00 A ATOM 410 CG GLN A 30 0.786 -8.330 11.143 1.00 0.00 A ATOM 411 HN GLN A 30 -1.909 -9.030 9.003 1.00 0.00 A ATOM 412 HA GLN A 30 -1.729 -7.621 11.436 1.00 0.00 A ATOM 413 HB2 GLN A 30 0.098 -8.075 9.116 1.00 0.00 A ATOM 414 HB1 GLN A 30 0.399 -6.573 9.974 1.00 0.00 A ATOM 415 HE21 GLN A 30 0.768 -9.786 13.193 1.00 0.00 A ATOM 416 HE22 GLN A 30 0.359 -11.323 12.531 1.00 0.00 A ATOM 417 HG2 GLN A 30 1.840 -8.220 10.910 1.00 0.00 A ATOM 418 HG1 GLN A 30 0.600 -7.875 12.111 1.00 0.00 A ATOM 419 N GLN A 30 -2.366 -8.462 9.651 1.00 0.00 A ATOM 420 NE2 GLN A 30 0.543 -10.365 12.441 1.00 0.00 A ATOM 421 O GLN A 30 -2.345 -5.268 10.937 1.00 0.00 A ATOM 422 OE1 GLN A 30 0.213 -10.493 10.255 1.00 0.00 A ATOM 423 C TRP A 31 -4.104 -4.006 8.761 1.00 0.00 A ATOM 424 CA TRP A 31 -2.712 -4.410 8.246 1.00 0.00 A ATOM 425 CB TRP A 31 -2.726 -4.373 6.705 1.00 0.00 A ATOM 426 CD1 TRP A 31 -0.136 -4.525 6.618 1.00 0.00 A ATOM 427 CD2 TRP A 31 -1.165 -4.666 4.629 1.00 0.00 A ATOM 428 CE2 TRP A 31 0.221 -4.752 4.427 1.00 0.00 A ATOM 429 CE3 TRP A 31 -2.014 -4.722 3.519 1.00 0.00 A ATOM 430 CG TRP A 31 -1.381 -4.518 6.035 1.00 0.00 A ATOM 431 CH2 TRP A 31 -0.085 -4.947 2.104 1.00 0.00 A ATOM 432 CZ2 TRP A 31 0.771 -4.892 3.167 1.00 0.00 A ATOM 433 CZ3 TRP A 31 -1.466 -4.866 2.273 1.00 0.00 A ATOM 434 HN TRP A 31 -2.166 -6.459 8.086 1.00 0.00 A ATOM 435 HA TRP A 31 -1.980 -3.691 8.600 1.00 0.00 A ATOM 436 HB2 TRP A 31 -3.354 -5.177 6.342 1.00 0.00 A ATOM 437 HB1 TRP A 31 -3.154 -3.427 6.375 1.00 0.00 A ATOM 438 HD1 TRP A 31 0.046 -4.439 7.683 1.00 0.00 A ATOM 439 HE1 TRP A 31 1.796 -4.699 5.814 1.00 0.00 A ATOM 440 HE3 TRP A 31 -3.084 -4.665 3.632 1.00 0.00 A ATOM 441 HH2 TRP A 31 0.305 -5.057 1.098 1.00 0.00 A ATOM 442 HZ2 TRP A 31 1.841 -4.958 3.014 1.00 0.00 A ATOM 443 HZ3 TRP A 31 -2.105 -4.911 1.401 1.00 0.00 A ATOM 444 N TRP A 31 -2.295 -5.750 8.739 1.00 0.00 A ATOM 445 NE1 TRP A 31 0.828 -4.671 5.655 1.00 0.00 A ATOM 446 O TRP A 31 -4.352 -2.827 9.052 1.00 0.00 A ATOM 447 C ARG A 32 -6.412 -4.496 10.794 1.00 0.00 A ATOM 448 CA ARG A 32 -6.390 -4.796 9.290 1.00 0.00 A ATOM 449 CB ARG A 32 -7.255 -6.054 8.968 1.00 0.00 A ATOM 450 CD ARG A 32 -9.619 -7.106 9.028 1.00 0.00 A ATOM 451 CG ARG A 32 -8.784 -5.814 9.034 1.00 0.00 A ATOM 452 CZ ARG A 32 -10.522 -8.215 11.087 1.00 0.00 A ATOM 453 HN ARG A 32 -4.702 -5.906 8.651 1.00 0.00 A ATOM 454 HA ARG A 32 -6.791 -3.937 8.752 1.00 0.00 A ATOM 455 HB2 ARG A 32 -7.012 -6.390 7.964 1.00 0.00 A ATOM 456 HB1 ARG A 32 -7.001 -6.855 9.663 1.00 0.00 A ATOM 457 HD2 ARG A 32 -10.663 -6.853 8.852 1.00 0.00 A ATOM 458 HD1 ARG A 32 -9.278 -7.748 8.224 1.00 0.00 A ATOM 459 HE ARG A 32 -8.593 -8.049 10.600 1.00 0.00 A ATOM 460 HG2 ARG A 32 -9.008 -5.268 9.942 1.00 0.00 A ATOM 461 HG1 ARG A 32 -9.075 -5.205 8.183 1.00 0.00 A ATOM 462 HH11 ARG A 32 -12.530 -8.242 11.345 1.00 0.00 A ATOM 463 HH12 ARG A 32 -11.985 -7.468 9.895 1.00 0.00 A ATOM 464 HH21 ARG A 32 -9.328 -9.012 12.506 1.00 0.00 A ATOM 465 HH22 ARG A 32 -11.029 -9.119 12.828 1.00 0.00 A ATOM 466 N ARG A 32 -4.998 -5.000 8.859 1.00 0.00 A ATOM 467 NE ARG A 32 -9.499 -7.838 10.304 1.00 0.00 A ATOM 468 NH1 ARG A 32 -11.779 -7.955 10.749 1.00 0.00 A ATOM 469 NH2 ARG A 32 -10.273 -8.831 12.231 1.00 0.00 A ATOM 470 O ARG A 32 -7.126 -3.609 11.267 1.00 0.00 A ATOM 471 C ALA A 33 -4.611 -3.851 13.352 1.00 0.00 A ATOM 472 CA ALA A 33 -5.464 -5.084 12.998 1.00 0.00 A ATOM 473 CB ALA A 33 -4.890 -6.366 13.620 1.00 0.00 A ATOM 474 HN ALA A 33 -5.020 -5.907 11.092 1.00 0.00 A ATOM 475 HA ALA A 33 -6.467 -4.941 13.390 1.00 0.00 A ATOM 476 HB1 ALA A 33 -5.531 -7.206 13.383 1.00 0.00 A ATOM 477 HB2 ALA A 33 -4.828 -6.263 14.698 1.00 0.00 A ATOM 478 HB3 ALA A 33 -3.899 -6.553 13.223 1.00 0.00 A ATOM 479 N ALA A 33 -5.583 -5.243 11.540 1.00 0.00 A ATOM 480 O ALA A 33 -4.700 -3.330 14.458 1.00 0.00 A ATOM 481 C ARG A 34 -3.787 -0.936 12.240 1.00 0.00 A ATOM 482 CA ARG A 34 -2.946 -2.206 12.496 1.00 0.00 A ATOM 483 CB ARG A 34 -1.821 -2.332 11.429 1.00 0.00 A ATOM 484 CD ARG A 34 0.077 -1.001 12.547 1.00 0.00 A ATOM 485 CG ARG A 34 -0.826 -1.177 11.318 1.00 0.00 A ATOM 486 CZ ARG A 34 1.605 0.867 13.237 1.00 0.00 A ATOM 487 HN ARG A 34 -3.755 -3.907 11.552 1.00 0.00 A ATOM 488 HA ARG A 34 -2.506 -2.168 13.484 1.00 0.00 A ATOM 489 HB2 ARG A 34 -1.258 -3.235 11.629 1.00 0.00 A ATOM 490 HB1 ARG A 34 -2.297 -2.449 10.461 1.00 0.00 A ATOM 491 HD2 ARG A 34 -0.532 -0.722 13.400 1.00 0.00 A ATOM 492 HD1 ARG A 34 0.574 -1.941 12.754 1.00 0.00 A ATOM 493 HE ARG A 34 1.462 0.094 11.403 1.00 0.00 A ATOM 494 HG2 ARG A 34 -0.208 -1.351 10.452 1.00 0.00 A ATOM 495 HG1 ARG A 34 -1.385 -0.259 11.162 1.00 0.00 A ATOM 496 HH11 ARG A 34 0.477 0.179 14.772 1.00 0.00 A ATOM 497 HH12 ARG A 34 1.566 1.464 15.162 1.00 0.00 A ATOM 498 HH21 ARG A 34 2.878 1.751 11.944 1.00 0.00 A ATOM 499 HH22 ARG A 34 2.928 2.361 13.565 1.00 0.00 A ATOM 500 N ARG A 34 -3.794 -3.405 12.389 1.00 0.00 A ATOM 501 NE ARG A 34 1.105 0.033 12.315 1.00 0.00 A ATOM 502 NH1 ARG A 34 1.184 0.835 14.489 1.00 0.00 A ATOM 503 NH2 ARG A 34 2.541 1.730 12.888 1.00 0.00 A ATOM 504 O ARG A 34 -3.543 0.119 12.827 1.00 0.00 A ATOM 505 C GLY A 35 -5.182 0.875 9.863 1.00 0.00 A ATOM 506 CA GLY A 35 -5.713 -0.003 10.996 1.00 0.00 A ATOM 507 HN GLY A 35 -4.874 -1.950 10.914 1.00 0.00 A ATOM 508 HA2 GLY A 35 -6.652 -0.447 10.681 1.00 0.00 A ATOM 509 HA1 GLY A 35 -5.903 0.619 11.864 1.00 0.00 A ATOM 510 N GLY A 35 -4.787 -1.084 11.357 1.00 0.00 A ATOM 511 O GLY A 35 -5.810 1.870 9.495 1.00 0.00 A ATOM 512 C ARG A 36 -2.473 0.235 7.433 1.00 0.00 A ATOM 513 CA ARG A 36 -3.357 1.219 8.207 1.00 0.00 A ATOM 514 CB ARG A 36 -2.488 2.408 8.748 1.00 0.00 A ATOM 515 CD ARG A 36 -1.301 2.545 11.076 1.00 0.00 A ATOM 516 CG ARG A 36 -1.273 1.984 9.632 1.00 0.00 A ATOM 517 CZ ARG A 36 -0.416 4.604 12.195 1.00 0.00 A ATOM 518 HN ARG A 36 -3.591 -0.328 9.634 1.00 0.00 A ATOM 519 HA ARG A 36 -4.124 1.603 7.533 1.00 0.00 A ATOM 520 HB2 ARG A 36 -2.112 2.976 7.901 1.00 0.00 A ATOM 521 HB1 ARG A 36 -3.124 3.066 9.327 1.00 0.00 A ATOM 522 HD2 ARG A 36 -2.299 2.422 11.483 1.00 0.00 A ATOM 523 HD1 ARG A 36 -0.602 1.979 11.689 1.00 0.00 A ATOM 524 HE ARG A 36 -1.116 4.502 10.324 1.00 0.00 A ATOM 525 HG2 ARG A 36 -1.251 0.904 9.692 1.00 0.00 A ATOM 526 HG1 ARG A 36 -0.356 2.314 9.150 1.00 0.00 A ATOM 527 HH11 ARG A 36 0.192 4.422 14.124 1.00 0.00 A ATOM 528 HH12 ARG A 36 -0.422 2.975 13.403 1.00 0.00 A ATOM 529 HH21 ARG A 36 0.315 6.376 12.873 1.00 0.00 A ATOM 530 HH22 ARG A 36 -0.210 6.371 11.219 1.00 0.00 A ATOM 531 N ARG A 36 -4.020 0.494 9.305 1.00 0.00 A ATOM 532 NE ARG A 36 -0.942 3.976 11.133 1.00 0.00 A ATOM 533 NH1 ARG A 36 -0.197 3.952 13.333 1.00 0.00 A ATOM 534 NH2 ARG A 36 -0.074 5.886 12.088 1.00 0.00 A ATOM 535 O ARG A 36 -2.147 -0.851 7.935 1.00 0.00 A ATOM 536 C VAL A 37 0.162 0.626 5.159 1.00 0.00 A ATOM 537 CA VAL A 37 -1.155 -0.154 5.367 1.00 0.00 A ATOM 538 CB VAL A 37 -1.797 -0.510 3.973 1.00 0.00 A ATOM 539 CG1 VAL A 37 -3.077 -1.337 4.165 1.00 0.00 A ATOM 540 CG2 VAL A 37 -2.065 0.753 3.121 1.00 0.00 A ATOM 541 HN VAL A 37 -2.425 1.480 5.866 1.00 0.00 A ATOM 542 HA VAL A 37 -0.918 -1.088 5.881 1.00 0.00 A ATOM 543 HB VAL A 37 -1.088 -1.135 3.431 1.00 0.00 A ATOM 544 HG11 VAL A 37 -3.497 -1.605 3.204 1.00 0.00 A ATOM 545 HG12 VAL A 37 -3.807 -0.761 4.724 1.00 0.00 A ATOM 546 HG13 VAL A 37 -2.847 -2.241 4.716 1.00 0.00 A ATOM 547 HG21 VAL A 37 -1.134 1.282 2.946 1.00 0.00 A ATOM 548 HG22 VAL A 37 -2.752 1.412 3.638 1.00 0.00 A ATOM 549 HG23 VAL A 37 -2.493 0.471 2.167 1.00 0.00 A ATOM 550 N VAL A 37 -2.083 0.627 6.214 1.00 0.00 A ATOM 551 O VAL A 37 0.181 1.850 5.331 1.00 0.00 A ATOM 552 C PRO A 38 2.406 1.476 3.166 1.00 0.00 A ATOM 553 CA PRO A 38 2.565 0.533 4.382 1.00 0.00 A ATOM 554 CB PRO A 38 3.436 -0.705 4.021 1.00 0.00 A ATOM 555 CD PRO A 38 1.453 -1.556 5.006 1.00 0.00 A ATOM 556 CG PRO A 38 2.944 -1.772 4.934 1.00 0.00 A ATOM 557 HA PRO A 38 3.036 1.084 5.192 1.00 0.00 A ATOM 558 HB2 PRO A 38 3.293 -0.992 2.977 1.00 0.00 A ATOM 559 HB1 PRO A 38 4.482 -0.507 4.208 1.00 0.00 A ATOM 560 HD2 PRO A 38 0.948 -2.085 4.204 1.00 0.00 A ATOM 561 HD1 PRO A 38 1.067 -1.884 5.965 1.00 0.00 A ATOM 562 HG2 PRO A 38 3.179 -2.757 4.530 1.00 0.00 A ATOM 563 HG1 PRO A 38 3.387 -1.657 5.916 1.00 0.00 A ATOM 564 N PRO A 38 1.293 -0.087 4.843 1.00 0.00 A ATOM 565 O PRO A 38 1.392 1.440 2.452 1.00 0.00 A ATOM 566 C ALA A 39 3.367 2.704 0.482 1.00 0.00 A ATOM 567 CA ALA A 39 3.462 3.323 1.898 1.00 0.00 A ATOM 568 CB ALA A 39 4.743 4.152 2.039 1.00 0.00 A ATOM 569 HN ALA A 39 4.226 2.215 3.522 1.00 0.00 A ATOM 570 HA ALA A 39 2.611 3.990 2.072 1.00 0.00 A ATOM 571 HB1 ALA A 39 4.783 4.608 3.027 1.00 0.00 A ATOM 572 HB2 ALA A 39 4.759 4.928 1.291 1.00 0.00 A ATOM 573 HB3 ALA A 39 5.607 3.512 1.911 1.00 0.00 A ATOM 574 N ALA A 39 3.440 2.300 2.947 1.00 0.00 A ATOM 575 O ALA A 39 4.215 1.884 0.107 1.00 0.00 A ATOM 576 C GLY A 40 1.374 1.271 -1.662 1.00 0.00 A ATOM 577 CA GLY A 40 2.094 2.617 -1.632 1.00 0.00 A ATOM 578 HN GLY A 40 1.675 3.697 0.126 1.00 0.00 A ATOM 579 HA2 GLY A 40 1.483 3.347 -2.151 1.00 0.00 A ATOM 580 HA1 GLY A 40 3.041 2.532 -2.154 1.00 0.00 A ATOM 581 N GLY A 40 2.322 3.087 -0.266 1.00 0.00 A ATOM 582 O GLY A 40 1.963 0.260 -2.068 1.00 0.00 A ATOM 583 C ARG A 41 -2.217 0.364 -1.020 1.00 0.00 A ATOM 584 CA ARG A 41 -0.737 0.036 -1.263 1.00 0.00 A ATOM 585 CB ARG A 41 -0.264 -1.013 -0.218 1.00 0.00 A ATOM 586 CD ARG A 41 -0.132 -3.180 -1.603 1.00 0.00 A ATOM 587 CG ARG A 41 -0.810 -2.443 -0.426 1.00 0.00 A ATOM 588 CZ ARG A 41 0.452 -2.636 -3.993 1.00 0.00 A ATOM 589 HN ARG A 41 -0.266 2.073 -0.841 1.00 0.00 A ATOM 590 HA ARG A 41 -0.649 -0.389 -2.262 1.00 0.00 A ATOM 591 HB2 ARG A 41 0.820 -1.060 -0.247 1.00 0.00 A ATOM 592 HB1 ARG A 41 -0.559 -0.676 0.770 1.00 0.00 A ATOM 593 HD2 ARG A 41 0.938 -3.205 -1.422 1.00 0.00 A ATOM 594 HD1 ARG A 41 -0.502 -4.198 -1.626 1.00 0.00 A ATOM 595 HE ARG A 41 -1.225 -2.034 -3.035 1.00 0.00 A ATOM 596 HG2 ARG A 41 -0.646 -3.015 0.481 1.00 0.00 A ATOM 597 HG1 ARG A 41 -1.877 -2.391 -0.615 1.00 0.00 A ATOM 598 HH11 ARG A 41 1.849 -3.764 -3.055 1.00 0.00 A ATOM 599 HH12 ARG A 41 2.201 -3.358 -4.704 1.00 0.00 A ATOM 600 HH21 ARG A 41 0.761 -2.108 -5.922 1.00 0.00 A ATOM 601 HH22 ARG A 41 -0.717 -1.536 -5.224 1.00 0.00 A ATOM 602 N ARG A 41 0.107 1.252 -1.216 1.00 0.00 A ATOM 603 NE ARG A 41 -0.382 -2.554 -2.933 1.00 0.00 A ATOM 604 NH1 ARG A 41 1.589 -3.307 -3.913 1.00 0.00 A ATOM 605 NH2 ARG A 41 0.140 -2.048 -5.136 1.00 0.00 A ATOM 606 O ARG A 41 -3.112 -0.347 -1.504 1.00 0.00 A ATOM 607 C CYS A 42 -4.572 2.303 -1.234 1.00 0.00 A ATOM 608 CA CYS A 42 -3.810 1.944 0.038 1.00 0.00 A ATOM 609 CB CYS A 42 -3.743 3.182 0.934 1.00 0.00 A ATOM 610 HN CYS A 42 -1.684 1.937 0.105 1.00 0.00 A ATOM 611 HA CYS A 42 -4.343 1.156 0.564 1.00 0.00 A ATOM 612 HB2 CYS A 42 -3.429 2.889 1.930 1.00 0.00 A ATOM 613 HB1 CYS A 42 -3.015 3.877 0.535 1.00 0.00 A ATOM 614 N CYS A 42 -2.454 1.444 -0.261 1.00 0.00 A ATOM 615 O CYS A 42 -5.782 2.271 -1.238 1.00 0.00 A ATOM 616 SG CYS A 42 -5.302 4.067 1.105 1.00 0.00 A ATOM 617 C ILE A 43 -5.260 1.845 -4.142 1.00 0.00 A ATOM 618 CA ILE A 43 -4.361 2.979 -3.631 1.00 0.00 A ATOM 619 CB ILE A 43 -3.171 3.234 -4.634 1.00 0.00 A ATOM 620 CD1 ILE A 43 -1.046 4.707 -4.929 1.00 0.00 A ATOM 621 CG1 ILE A 43 -2.289 4.422 -4.114 1.00 0.00 A ATOM 622 CG2 ILE A 43 -3.678 3.484 -6.084 1.00 0.00 A ATOM 623 HN ILE A 43 -2.855 2.703 -2.161 1.00 0.00 A ATOM 624 HA ILE A 43 -4.950 3.889 -3.552 1.00 0.00 A ATOM 625 HB ILE A 43 -2.565 2.334 -4.655 1.00 0.00 A ATOM 626 HD11 ILE A 43 -1.325 4.979 -5.936 1.00 0.00 A ATOM 627 HD12 ILE A 43 -0.417 3.827 -4.953 1.00 0.00 A ATOM 628 HD13 ILE A 43 -0.499 5.524 -4.478 1.00 0.00 A ATOM 629 HG12 ILE A 43 -2.878 5.330 -4.109 1.00 0.00 A ATOM 630 HG11 ILE A 43 -1.972 4.209 -3.098 1.00 0.00 A ATOM 631 HG21 ILE A 43 -4.320 4.356 -6.109 1.00 0.00 A ATOM 632 HG22 ILE A 43 -4.239 2.623 -6.427 1.00 0.00 A ATOM 633 HG23 ILE A 43 -2.837 3.639 -6.751 1.00 0.00 A ATOM 634 N ILE A 43 -3.824 2.659 -2.291 1.00 0.00 A ATOM 635 O ILE A 43 -6.395 2.073 -4.579 1.00 0.00 A ATOM 636 C ASP A 44 -6.632 -0.902 -3.649 1.00 0.00 A ATOM 637 CA ASP A 44 -5.419 -0.582 -4.531 1.00 0.00 A ATOM 638 CB ASP A 44 -4.442 -1.778 -4.559 1.00 0.00 A ATOM 639 CG ASP A 44 -3.085 -1.421 -5.164 1.00 0.00 A ATOM 640 HN ASP A 44 -3.873 0.510 -3.574 1.00 0.00 A ATOM 641 HA ASP A 44 -5.758 -0.379 -5.542 1.00 0.00 A ATOM 642 HB2 ASP A 44 -4.280 -2.137 -3.545 1.00 0.00 A ATOM 643 HB1 ASP A 44 -4.889 -2.583 -5.139 1.00 0.00 A ATOM 644 N ASP A 44 -4.747 0.619 -4.025 1.00 0.00 A ATOM 645 O ASP A 44 -7.743 -1.092 -4.142 1.00 0.00 A ATOM 646 OD1 ASP A 44 -2.804 -1.780 -6.324 1.00 0.00 A ATOM 647 OD2 ASP A 44 -2.289 -0.744 -4.473 1.00 0.00 A ATOM 648 C ILE A 45 -8.594 -0.080 -1.471 1.00 0.00 A ATOM 649 CA ILE A 45 -7.466 -1.137 -1.324 1.00 0.00 A ATOM 650 CB ILE A 45 -6.869 -1.142 0.147 1.00 0.00 A ATOM 651 CD1 ILE A 45 -5.508 -2.635 1.817 1.00 0.00 A ATOM 652 CG1 ILE A 45 -5.959 -2.401 0.373 1.00 0.00 A ATOM 653 CG2 ILE A 45 -7.974 -1.080 1.217 1.00 0.00 A ATOM 654 HN ILE A 45 -5.482 -0.806 -2.012 1.00 0.00 A ATOM 655 HA ILE A 45 -7.895 -2.117 -1.512 1.00 0.00 A ATOM 656 HB ILE A 45 -6.260 -0.250 0.257 1.00 0.00 A ATOM 657 HD11 ILE A 45 -6.367 -2.871 2.443 1.00 0.00 A ATOM 658 HD12 ILE A 45 -5.024 -1.749 2.197 1.00 0.00 A ATOM 659 HD13 ILE A 45 -4.813 -3.463 1.847 1.00 0.00 A ATOM 660 HG12 ILE A 45 -6.495 -3.293 0.068 1.00 0.00 A ATOM 661 HG11 ILE A 45 -5.068 -2.308 -0.236 1.00 0.00 A ATOM 662 HG21 ILE A 45 -8.596 -1.966 1.155 1.00 0.00 A ATOM 663 HG22 ILE A 45 -8.590 -0.205 1.064 1.00 0.00 A ATOM 664 HG23 ILE A 45 -7.531 -1.027 2.207 1.00 0.00 A ATOM 665 N ILE A 45 -6.401 -0.929 -2.327 1.00 0.00 A ATOM 666 O ILE A 45 -9.770 -0.405 -1.325 1.00 0.00 A ATOM 667 C GLU A 46 -10.022 2.147 -3.238 1.00 0.00 A ATOM 668 CA GLU A 46 -9.154 2.284 -1.979 1.00 0.00 A ATOM 669 CB GLU A 46 -8.408 3.647 -1.963 1.00 0.00 A ATOM 670 CD GLU A 46 -8.642 6.157 -1.448 1.00 0.00 A ATOM 671 CG GLU A 46 -9.339 4.870 -1.902 1.00 0.00 A ATOM 672 HN GLU A 46 -7.284 1.297 -2.081 1.00 0.00 A ATOM 673 HA GLU A 46 -9.811 2.252 -1.113 1.00 0.00 A ATOM 674 HB2 GLU A 46 -7.755 3.674 -1.099 1.00 0.00 A ATOM 675 HB1 GLU A 46 -7.794 3.727 -2.857 1.00 0.00 A ATOM 676 HG2 GLU A 46 -9.753 5.032 -2.891 1.00 0.00 A ATOM 677 HG1 GLU A 46 -10.151 4.648 -1.219 1.00 0.00 A ATOM 678 N GLU A 46 -8.216 1.152 -1.853 1.00 0.00 A ATOM 679 O GLU A 46 -11.111 2.702 -3.296 1.00 0.00 A ATOM 680 OE1 GLU A 46 -8.811 6.549 -0.274 1.00 0.00 A ATOM 681 OE2 GLU A 46 -7.932 6.785 -2.260 1.00 0.00 A ATOM 682 C LEU A 47 -11.517 0.127 -4.893 1.00 0.00 A ATOM 683 CA LEU A 47 -10.339 0.980 -5.399 1.00 0.00 A ATOM 684 CB LEU A 47 -9.477 0.154 -6.395 1.00 0.00 A ATOM 685 CD1 LEU A 47 -7.285 -0.021 -7.731 1.00 0.00 A ATOM 686 CD2 LEU A 47 -9.001 1.771 -8.304 1.00 0.00 A ATOM 687 CG LEU A 47 -8.368 0.935 -7.173 1.00 0.00 A ATOM 688 HN LEU A 47 -8.581 1.138 -4.208 1.00 0.00 A ATOM 689 HA LEU A 47 -10.724 1.864 -5.900 1.00 0.00 A ATOM 690 HB2 LEU A 47 -8.999 -0.642 -5.832 1.00 0.00 A ATOM 691 HB1 LEU A 47 -10.140 -0.312 -7.121 1.00 0.00 A ATOM 692 HD11 LEU A 47 -7.727 -0.722 -8.429 1.00 0.00 A ATOM 693 HD12 LEU A 47 -6.835 -0.573 -6.917 1.00 0.00 A ATOM 694 HD13 LEU A 47 -6.514 0.548 -8.234 1.00 0.00 A ATOM 695 HD21 LEU A 47 -9.513 1.108 -8.995 1.00 0.00 A ATOM 696 HD22 LEU A 47 -8.234 2.320 -8.834 1.00 0.00 A ATOM 697 HD23 LEU A 47 -9.713 2.468 -7.886 1.00 0.00 A ATOM 698 HG LEU A 47 -7.876 1.617 -6.490 1.00 0.00 A ATOM 699 N LEU A 47 -9.520 1.413 -4.247 1.00 0.00 A ATOM 700 O LEU A 47 -12.669 0.334 -5.291 1.00 0.00 A ATOM 701 C TYR A 48 -13.087 -1.200 -2.368 1.00 0.00 A ATOM 702 CA TYR A 48 -12.172 -1.798 -3.469 1.00 0.00 A ATOM 703 CB TYR A 48 -11.426 -3.078 -2.937 1.00 0.00 A ATOM 704 CD1 TYR A 48 -9.054 -4.082 -3.053 1.00 0.00 A ATOM 705 CD2 TYR A 48 -9.984 -3.256 -5.087 1.00 0.00 A ATOM 706 CE1 TYR A 48 -7.894 -4.414 -3.719 1.00 0.00 A ATOM 707 CE2 TYR A 48 -8.822 -3.589 -5.760 1.00 0.00 A ATOM 708 CG TYR A 48 -10.139 -3.492 -3.713 1.00 0.00 A ATOM 709 CZ TYR A 48 -7.780 -4.169 -5.069 1.00 0.00 A ATOM 710 HN TYR A 48 -10.286 -0.779 -3.577 1.00 0.00 A ATOM 711 HA TYR A 48 -12.791 -2.089 -4.315 1.00 0.00 A ATOM 712 HB2 TYR A 48 -11.139 -2.914 -1.902 1.00 0.00 A ATOM 713 HB1 TYR A 48 -12.118 -3.923 -2.973 1.00 0.00 A ATOM 714 HD1 TYR A 48 -9.133 -4.283 -1.989 1.00 0.00 A ATOM 715 HD2 TYR A 48 -10.801 -2.796 -5.637 1.00 0.00 A ATOM 716 HE1 TYR A 48 -7.077 -4.868 -3.177 1.00 0.00 A ATOM 717 HE2 TYR A 48 -8.730 -3.368 -6.823 1.00 0.00 A ATOM 718 HH TYR A 48 -6.300 -3.747 -6.210 1.00 0.00 A ATOM 719 N TYR A 48 -11.207 -0.782 -3.948 1.00 0.00 A ATOM 720 O TYR A 48 -14.152 -1.750 -2.070 1.00 0.00 A ATOM 721 OH TYR A 48 -6.618 -4.506 -5.721 1.00 0.00 A ATOM 722 C THR A 49 -13.821 2.052 -1.114 1.00 0.00 A ATOM 723 CA THR A 49 -13.401 0.633 -0.689 1.00 0.00 A ATOM 724 CB THR A 49 -12.506 0.707 0.591 1.00 0.00 A ATOM 725 CG2 THR A 49 -11.972 -0.673 0.967 1.00 0.00 A ATOM 726 HN THR A 49 -11.824 0.342 -2.096 1.00 0.00 A ATOM 727 HA THR A 49 -14.298 0.063 -0.449 1.00 0.00 A ATOM 728 HB THR A 49 -13.104 1.085 1.419 1.00 0.00 A ATOM 729 HG1 THR A 49 -11.659 2.491 0.620 1.00 0.00 A ATOM 730 HG21 THR A 49 -11.368 -1.071 0.158 1.00 0.00 A ATOM 731 HG22 THR A 49 -12.797 -1.348 1.158 1.00 0.00 A ATOM 732 HG23 THR A 49 -11.365 -0.598 1.855 1.00 0.00 A ATOM 733 N THR A 49 -12.665 -0.055 -1.783 1.00 0.00 A ATOM 734 O THR A 49 -14.154 2.892 -0.272 1.00 0.00 A ATOM 735 OG1 THR A 49 -11.394 1.596 0.384 1.00 0.00 A ATOM 736 C ASP A 50 -15.059 4.513 -2.524 1.00 0.00 A ATOM 737 CA ASP A 50 -14.034 3.542 -3.144 1.00 0.00 A ATOM 738 CB ASP A 50 -14.375 3.252 -4.637 1.00 0.00 A ATOM 739 CG ASP A 50 -15.671 2.441 -4.808 1.00 0.00 A ATOM 740 HN ASP A 50 -13.840 1.433 -2.988 1.00 0.00 A ATOM 741 HA ASP A 50 -13.066 4.023 -3.114 1.00 0.00 A ATOM 742 HB2 ASP A 50 -14.473 4.190 -5.177 1.00 0.00 A ATOM 743 HB1 ASP A 50 -13.561 2.688 -5.085 1.00 0.00 A ATOM 744 N ASP A 50 -13.889 2.238 -2.435 1.00 0.00 A ATOM 745 O ASP A 50 -14.741 5.689 -2.315 1.00 0.00 A ATOM 746 OD1 ASP A 50 -15.726 1.290 -4.333 1.00 0.00 A ATOM 747 OD2 ASP A 50 -16.639 2.949 -5.409 1.00 0.00 A ATOM 748 C GLY A 51 -17.887 4.194 -0.335 1.00 0.00 A ATOM 749 CA GLY A 51 -17.351 4.813 -1.621 1.00 0.00 A ATOM 750 HN GLY A 51 -16.434 3.063 -2.407 1.00 0.00 A ATOM 751 HA2 GLY A 51 -16.996 5.823 -1.404 1.00 0.00 A ATOM 752 HA1 GLY A 51 -18.162 4.884 -2.335 1.00 0.00 A ATOM 753 N GLY A 51 -16.269 4.008 -2.223 1.00 0.00 A ATOM 754 O GLY A 51 -18.920 4.624 0.198 1.00 0.00 A ATOM 755 C ARG A 52 -16.864 3.050 2.604 1.00 0.00 A ATOM 756 CA ARG A 52 -17.542 2.419 1.377 1.00 0.00 A ATOM 757 CB ARG A 52 -17.147 0.921 1.242 1.00 0.00 A ATOM 758 CD ARG A 52 -17.973 0.386 -1.179 1.00 0.00 A ATOM 759 CG ARG A 52 -18.070 0.066 0.329 1.00 0.00 A ATOM 760 CZ ARG A 52 -19.200 -0.337 -3.256 1.00 0.00 A ATOM 761 HN ARG A 52 -16.346 2.914 -0.305 1.00 0.00 A ATOM 762 HA ARG A 52 -18.619 2.488 1.503 1.00 0.00 A ATOM 763 HB2 ARG A 52 -16.140 0.868 0.847 1.00 0.00 A ATOM 764 HB1 ARG A 52 -17.144 0.464 2.230 1.00 0.00 A ATOM 765 HD2 ARG A 52 -18.075 1.454 -1.317 1.00 0.00 A ATOM 766 HD1 ARG A 52 -17.007 0.060 -1.554 1.00 0.00 A ATOM 767 HE ARG A 52 -19.715 -0.779 -1.376 1.00 0.00 A ATOM 768 HG2 ARG A 52 -17.819 -0.979 0.469 1.00 0.00 A ATOM 769 HG1 ARG A 52 -19.099 0.214 0.646 1.00 0.00 A ATOM 770 HH11 ARG A 52 -17.551 0.767 -3.709 1.00 0.00 A ATOM 771 HH12 ARG A 52 -18.477 0.222 -5.068 1.00 0.00 A ATOM 772 HH21 ARG A 52 -20.378 -1.012 -4.749 1.00 0.00 A ATOM 773 HH22 ARG A 52 -20.910 -1.415 -3.154 1.00 0.00 A ATOM 774 N ARG A 52 -17.172 3.163 0.160 1.00 0.00 A ATOM 775 NE ARG A 52 -19.048 -0.303 -1.922 1.00 0.00 A ATOM 776 NH1 ARG A 52 -18.342 0.266 -4.075 1.00 0.00 A ATOM 777 NH2 ARG A 52 -20.244 -0.972 -3.761 1.00 0.00 A ATOM 778 O ARG A 52 -17.520 3.364 3.603 1.00 0.00 A ATOM 779 C VAL A 53 -13.461 4.457 2.912 1.00 0.00 A ATOM 780 CA VAL A 53 -14.714 3.841 3.563 1.00 0.00 A ATOM 781 CB VAL A 53 -14.309 2.807 4.694 1.00 0.00 A ATOM 782 CG1 VAL A 53 -13.602 1.570 4.093 1.00 0.00 A ATOM 783 CG2 VAL A 53 -13.452 3.476 5.811 1.00 0.00 A ATOM 784 HN VAL A 53 -15.095 2.938 1.681 1.00 0.00 A ATOM 785 HA VAL A 53 -15.298 4.641 4.019 1.00 0.00 A ATOM 786 HB VAL A 53 -15.230 2.452 5.157 1.00 0.00 A ATOM 787 HG11 VAL A 53 -14.256 1.088 3.374 1.00 0.00 A ATOM 788 HG12 VAL A 53 -13.360 0.860 4.876 1.00 0.00 A ATOM 789 HG13 VAL A 53 -12.689 1.874 3.595 1.00 0.00 A ATOM 790 HG21 VAL A 53 -14.004 4.298 6.255 1.00 0.00 A ATOM 791 HG22 VAL A 53 -12.530 3.860 5.390 1.00 0.00 A ATOM 792 HG23 VAL A 53 -13.213 2.754 6.585 1.00 0.00 A ATOM 793 N VAL A 53 -15.542 3.220 2.510 1.00 0.00 A ATOM 794 O VAL A 53 -12.865 3.843 2.005 1.00 0.00 A ATOM 795 C GLU A 54 -10.608 5.562 3.415 1.00 0.00 A ATOM 796 CA GLU A 54 -11.838 6.313 2.866 1.00 0.00 A ATOM 797 CB GLU A 54 -11.797 7.823 3.231 1.00 0.00 A ATOM 798 CD GLU A 54 -10.694 10.117 2.815 1.00 0.00 A ATOM 799 CG GLU A 54 -10.618 8.598 2.591 1.00 0.00 A ATOM 800 HN GLU A 54 -13.618 6.137 4.018 1.00 0.00 A ATOM 801 HA GLU A 54 -11.841 6.219 1.779 1.00 0.00 A ATOM 802 HB2 GLU A 54 -12.723 8.279 2.896 1.00 0.00 A ATOM 803 HB1 GLU A 54 -11.732 7.926 4.311 1.00 0.00 A ATOM 804 HG2 GLU A 54 -9.689 8.222 3.011 1.00 0.00 A ATOM 805 HG1 GLU A 54 -10.616 8.403 1.523 1.00 0.00 A ATOM 806 N GLU A 54 -13.069 5.670 3.354 1.00 0.00 A ATOM 807 O GLU A 54 -10.548 5.222 4.601 1.00 0.00 A ATOM 808 OE1 GLU A 54 -10.067 10.629 3.761 1.00 0.00 A ATOM 809 OE2 GLU A 54 -11.406 10.809 2.059 1.00 0.00 A ATOM 810 C CYS A 55 -7.259 5.426 3.118 1.00 0.00 A ATOM 811 CA CYS A 55 -8.455 4.499 2.838 1.00 0.00 A ATOM 812 CB CYS A 55 -8.164 3.544 1.671 1.00 0.00 A ATOM 813 HN CYS A 55 -9.764 5.610 1.611 1.00 0.00 A ATOM 814 HA CYS A 55 -8.651 3.903 3.727 1.00 0.00 A ATOM 815 HB2 CYS A 55 -8.946 2.794 1.620 1.00 0.00 A ATOM 816 HB1 CYS A 55 -8.155 4.102 0.748 1.00 0.00 A ATOM 817 N CYS A 55 -9.660 5.272 2.529 1.00 0.00 A ATOM 818 O CYS A 55 -7.202 6.547 2.599 1.00 0.00 A ATOM 819 SG CYS A 55 -6.584 2.666 1.799 1.00 0.00 A ATOM 820 C ARG A 56 -3.872 4.733 4.396 1.00 0.00 A ATOM 821 CA ARG A 56 -5.074 5.701 4.270 1.00 0.00 A ATOM 822 CB ARG A 56 -5.217 6.594 5.552 1.00 0.00 A ATOM 823 CD ARG A 56 -6.683 5.097 7.090 1.00 0.00 A ATOM 824 CG ARG A 56 -5.355 5.852 6.914 1.00 0.00 A ATOM 825 CZ ARG A 56 -7.835 4.385 9.217 1.00 0.00 A ATOM 826 HN ARG A 56 -6.456 4.096 4.391 1.00 0.00 A ATOM 827 HA ARG A 56 -4.881 6.357 3.420 1.00 0.00 A ATOM 828 HB2 ARG A 56 -4.347 7.244 5.618 1.00 0.00 A ATOM 829 HB1 ARG A 56 -6.090 7.228 5.423 1.00 0.00 A ATOM 830 HD2 ARG A 56 -7.508 5.794 6.981 1.00 0.00 A ATOM 831 HD1 ARG A 56 -6.751 4.344 6.312 1.00 0.00 A ATOM 832 HE ARG A 56 -5.938 3.973 8.717 1.00 0.00 A ATOM 833 HG2 ARG A 56 -4.549 5.137 6.995 1.00 0.00 A ATOM 834 HG1 ARG A 56 -5.257 6.578 7.719 1.00 0.00 A ATOM 835 HH11 ARG A 56 -9.036 5.477 8.006 1.00 0.00 A ATOM 836 HH12 ARG A 56 -9.752 4.938 9.483 1.00 0.00 A ATOM 837 HH21 ARG A 56 -6.902 3.311 10.654 1.00 0.00 A ATOM 838 HH22 ARG A 56 -8.553 3.712 10.990 1.00 0.00 A ATOM 839 N ARG A 56 -6.319 4.965 3.969 1.00 0.00 A ATOM 840 NE ARG A 56 -6.761 4.423 8.408 1.00 0.00 A ATOM 841 NH1 ARG A 56 -8.965 4.977 8.874 1.00 0.00 A ATOM 842 NH2 ARG A 56 -7.759 3.751 10.378 1.00 0.00 A ATOM 843 O ARG A 56 -3.992 3.630 4.955 1.00 0.00 A ATOM 844 C GLU A 57 -0.461 5.360 4.708 1.00 0.00 A ATOM 845 CA GLU A 57 -1.423 4.476 3.930 1.00 0.00 A ATOM 846 CB GLU A 57 -0.823 4.177 2.520 1.00 0.00 A ATOM 847 CD GLU A 57 -0.324 5.036 0.137 1.00 0.00 A ATOM 848 CG GLU A 57 -0.814 5.383 1.554 1.00 0.00 A ATOM 849 HN GLU A 57 -2.764 5.990 3.307 1.00 0.00 A ATOM 850 HA GLU A 57 -1.554 3.535 4.471 1.00 0.00 A ATOM 851 HB2 GLU A 57 0.197 3.823 2.633 1.00 0.00 A ATOM 852 HB1 GLU A 57 -1.404 3.387 2.062 1.00 0.00 A ATOM 853 HG2 GLU A 57 -1.828 5.768 1.473 1.00 0.00 A ATOM 854 HG1 GLU A 57 -0.180 6.158 1.980 1.00 0.00 A ATOM 855 N GLU A 57 -2.734 5.154 3.822 1.00 0.00 A ATOM 856 O GLU A 57 -0.705 6.561 4.883 1.00 0.00 A ATOM 857 OE1 GLU A 57 0.660 5.641 -0.332 1.00 0.00 A ATOM 858 OE2 GLU A 57 -0.903 4.124 -0.504 1.00 0.00 A ATOM 859 C LEU A 58 2.528 6.222 4.688 1.00 0.00 A ATOM 860 CA LEU A 58 1.757 5.473 5.777 1.00 0.00 A ATOM 861 CB LEU A 58 2.668 4.476 6.540 1.00 0.00 A ATOM 862 CD1 LEU A 58 2.876 2.594 8.285 1.00 0.00 A ATOM 863 CD2 LEU A 58 1.418 4.639 8.785 1.00 0.00 A ATOM 864 CG LEU A 58 1.960 3.681 7.687 1.00 0.00 A ATOM 865 HN LEU A 58 0.726 3.791 5.034 1.00 0.00 A ATOM 866 HA LEU A 58 1.355 6.194 6.472 1.00 0.00 A ATOM 867 HB2 LEU A 58 3.069 3.765 5.825 1.00 0.00 A ATOM 868 HB1 LEU A 58 3.500 5.028 6.973 1.00 0.00 A ATOM 869 HD11 LEU A 58 2.336 2.037 9.043 1.00 0.00 A ATOM 870 HD12 LEU A 58 3.752 3.049 8.734 1.00 0.00 A ATOM 871 HD13 LEU A 58 3.190 1.912 7.505 1.00 0.00 A ATOM 872 HD21 LEU A 58 2.232 5.205 9.223 1.00 0.00 A ATOM 873 HD22 LEU A 58 0.926 4.067 9.563 1.00 0.00 A ATOM 874 HD23 LEU A 58 0.699 5.325 8.353 1.00 0.00 A ATOM 875 HG LEU A 58 1.105 3.167 7.260 1.00 0.00 A ATOM 876 N LEU A 58 0.641 4.754 5.158 1.00 0.00 A ATOM 877 O LEU A 58 2.473 5.850 3.516 1.00 0.00 A ATOM 878 C ARG A 59 5.446 7.463 4.088 1.00 0.00 A ATOM 879 CA ARG A 59 4.031 8.087 4.137 1.00 0.00 A ATOM 880 CB ARG A 59 4.060 9.580 4.556 1.00 0.00 A ATOM 881 CD ARG A 59 2.639 11.700 5.005 1.00 0.00 A ATOM 882 CG ARG A 59 2.647 10.191 4.716 1.00 0.00 A ATOM 883 CZ ARG A 59 0.419 12.579 4.224 1.00 0.00 A ATOM 884 HN ARG A 59 3.160 7.580 6.003 1.00 0.00 A ATOM 885 HA ARG A 59 3.587 8.012 3.142 1.00 0.00 A ATOM 886 HB2 ARG A 59 4.589 9.679 5.498 1.00 0.00 A ATOM 887 HB1 ARG A 59 4.597 10.140 3.783 1.00 0.00 A ATOM 888 HD2 ARG A 59 3.210 11.888 5.905 1.00 0.00 A ATOM 889 HD1 ARG A 59 3.099 12.228 4.174 1.00 0.00 A ATOM 890 HE ARG A 59 0.944 12.252 6.132 1.00 0.00 A ATOM 891 HG2 ARG A 59 2.084 10.018 3.806 1.00 0.00 A ATOM 892 HG1 ARG A 59 2.148 9.680 5.534 1.00 0.00 A ATOM 893 HH11 ARG A 59 0.145 12.799 2.228 1.00 0.00 A ATOM 894 HH12 ARG A 59 1.697 12.184 2.695 1.00 0.00 A ATOM 895 HH21 ARG A 59 -1.095 13.046 5.482 1.00 0.00 A ATOM 896 HH22 ARG A 59 -1.434 13.285 3.800 1.00 0.00 A ATOM 897 N ARG A 59 3.204 7.305 5.068 1.00 0.00 A ATOM 898 NE ARG A 59 1.262 12.204 5.205 1.00 0.00 A ATOM 899 NH1 ARG A 59 0.785 12.522 2.947 1.00 0.00 A ATOM 900 NH2 ARG A 59 -0.801 12.999 4.527 1.00 0.00 A ATOM 901 O ARG A 59 5.839 6.793 5.053 1.00 0.00 A ATOM 902 C PRO A 60 8.532 7.275 3.876 1.00 0.00 A ATOM 903 CA PRO A 60 7.516 6.970 2.759 1.00 0.00 A ATOM 904 CB PRO A 60 7.998 7.500 1.391 1.00 0.00 A ATOM 905 CD PRO A 60 5.907 8.560 1.841 1.00 0.00 A ATOM 906 CG PRO A 60 7.262 8.775 1.204 1.00 0.00 A ATOM 907 HA PRO A 60 7.369 5.891 2.696 1.00 0.00 A ATOM 908 HB2 PRO A 60 9.074 7.663 1.399 1.00 0.00 A ATOM 909 HB1 PRO A 60 7.744 6.799 0.597 1.00 0.00 A ATOM 910 HD2 PRO A 60 5.487 9.500 2.216 1.00 0.00 A ATOM 911 HD1 PRO A 60 5.223 8.092 1.146 1.00 0.00 A ATOM 912 HG2 PRO A 60 7.797 9.593 1.693 1.00 0.00 A ATOM 913 HG1 PRO A 60 7.154 8.975 0.163 1.00 0.00 A ATOM 914 N PRO A 60 6.219 7.654 2.970 1.00 0.00 A ATOM 915 O PRO A 60 8.811 8.436 4.188 1.00 0.00 A ATOM 916 C ASP A 61 11.419 6.199 4.982 1.00 0.00 A ATOM 917 CA ASP A 61 10.006 6.245 5.576 1.00 0.00 A ATOM 918 CB ASP A 61 9.763 5.061 6.548 1.00 0.00 A ATOM 919 CG ASP A 61 10.704 5.060 7.769 1.00 0.00 A ATOM 920 HN ASP A 61 8.735 5.347 4.137 1.00 0.00 A ATOM 921 HA ASP A 61 9.870 7.181 6.121 1.00 0.00 A ATOM 922 HB2 ASP A 61 8.739 5.103 6.902 1.00 0.00 A ATOM 923 HB1 ASP A 61 9.895 4.127 6.008 1.00 0.00 A ATOM 924 N ASP A 61 9.028 6.206 4.473 1.00 0.00 A ATOM 925 O ASP A 61 12.129 7.210 4.960 1.00 0.00 A ATOM 926 OD1 ASP A 61 11.750 4.381 7.736 1.00 0.00 A ATOM 927 OD2 ASP A 61 10.396 5.728 8.772 1.00 0.00 A ATOM 928 C VAL A 62 12.975 5.212 2.325 1.00 0.00 A ATOM 929 CA VAL A 62 13.099 4.802 3.805 1.00 0.00 A ATOM 930 CB VAL A 62 13.571 3.301 3.907 1.00 0.00 A ATOM 931 CG1 VAL A 62 14.965 3.083 3.249 1.00 0.00 A ATOM 932 CG2 VAL A 62 13.546 2.810 5.378 1.00 0.00 A ATOM 933 HN VAL A 62 11.186 4.258 4.523 1.00 0.00 A ATOM 934 HA VAL A 62 13.838 5.430 4.302 1.00 0.00 A ATOM 935 HB VAL A 62 12.858 2.695 3.349 1.00 0.00 A ATOM 936 HG11 VAL A 62 15.715 3.682 3.753 1.00 0.00 A ATOM 937 HG12 VAL A 62 14.928 3.370 2.204 1.00 0.00 A ATOM 938 HG13 VAL A 62 15.240 2.037 3.314 1.00 0.00 A ATOM 939 HG21 VAL A 62 14.243 3.387 5.978 1.00 0.00 A ATOM 940 HG22 VAL A 62 13.819 1.765 5.421 1.00 0.00 A ATOM 941 HG23 VAL A 62 12.547 2.930 5.783 1.00 0.00 A ATOM 942 N VAL A 62 11.802 5.014 4.467 1.00 0.00 A ATOM 943 O VAL A 62 13.710 6.077 1.853 1.00 0.00 A ATOM 944 C PHE A 63 12.848 4.456 -0.733 1.00 0.00 A ATOM 945 CA PHE A 63 11.671 4.773 0.212 1.00 0.00 A ATOM 946 CB PHE A 63 11.113 6.205 -0.027 1.00 0.00 A ATOM 947 CD1 PHE A 63 9.369 5.934 -1.877 1.00 0.00 A ATOM 948 CD2 PHE A 63 11.359 7.166 -2.385 1.00 0.00 A ATOM 949 CE1 PHE A 63 8.917 6.130 -3.173 1.00 0.00 A ATOM 950 CE2 PHE A 63 10.905 7.362 -3.675 1.00 0.00 A ATOM 951 CG PHE A 63 10.602 6.448 -1.457 1.00 0.00 A ATOM 952 CZ PHE A 63 9.685 6.845 -4.069 1.00 0.00 A ATOM 953 HN PHE A 63 11.499 3.887 2.112 1.00 0.00 A ATOM 954 HA PHE A 63 10.876 4.068 -0.007 1.00 0.00 A ATOM 955 HB2 PHE A 63 10.293 6.374 0.661 1.00 0.00 A ATOM 956 HB1 PHE A 63 11.895 6.929 0.190 1.00 0.00 A ATOM 957 HD1 PHE A 63 8.759 5.374 -1.174 1.00 0.00 A ATOM 958 HD2 PHE A 63 12.320 7.575 -2.085 1.00 0.00 A ATOM 959 HE1 PHE A 63 7.961 5.725 -3.482 1.00 0.00 A ATOM 960 HE2 PHE A 63 11.506 7.922 -4.377 1.00 0.00 A ATOM 961 HZ PHE A 63 9.336 7.003 -5.083 1.00 0.00 A ATOM 962 N PHE A 63 12.014 4.559 1.632 1.00 0.00 A ATOM 963 O PHE A 63 12.880 3.398 -1.371 1.00 0.00 A ATOM 964 C GLY A 64 15.593 6.662 -1.870 1.00 0.00 A ATOM 965 CA GLY A 64 14.927 5.302 -1.718 1.00 0.00 A ATOM 966 HN GLY A 64 13.712 6.174 -0.236 1.00 0.00 A ATOM 967 HA2 GLY A 64 15.645 4.587 -1.327 1.00 0.00 A ATOM 968 HA1 GLY A 64 14.590 4.970 -2.693 1.00 0.00 A ATOM 969 N GLY A 64 13.790 5.387 -0.814 1.00 0.00 A ATOM 970 O GLY A 64 15.267 7.596 -1.124 1.00 0.00 A ATOM 971 C ALA A 65 18.121 8.472 -1.963 1.00 0.00 A ATOM 972 CA ALA A 65 17.272 7.981 -3.171 1.00 0.00 A ATOM 973 CB ALA A 65 16.336 9.082 -3.752 1.00 0.00 A ATOM 974 HN ALA A 65 16.704 5.953 -3.365 1.00 0.00 A ATOM 975 HA ALA A 65 17.960 7.697 -3.968 1.00 0.00 A ATOM 976 HB1 ALA A 65 16.927 9.933 -4.059 1.00 0.00 A ATOM 977 HB2 ALA A 65 15.624 9.391 -2.999 1.00 0.00 A ATOM 978 HB3 ALA A 65 15.803 8.693 -4.611 1.00 0.00 A ATOM 979 N ALA A 65 16.514 6.756 -2.840 1.00 0.00 A ATOM 980 O ALA A 65 19.211 7.910 -1.736 1.00 0.00 A END
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