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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444975 |
2kit   |
16295 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -24.978 -2.917 4.322 1.00 0.00 A ATOM 2 CA ASN A 1 -25.346 -3.979 3.285 1.00 0.00 A ATOM 3 CB ASN A 1 -26.827 -4.340 3.427 1.00 0.00 A ATOM 4 CG ASN A 1 -27.116 -5.627 2.652 1.00 0.00 A ATOM 5 HT1 ASN A 1 -24.293 -5.286 4.517 1.00 0.00 A ATOM 6 HT2 ASN A 1 -23.633 -5.120 2.960 1.00 0.00 A ATOM 7 HT3 ASN A 1 -25.043 -6.038 3.196 1.00 0.00 A ATOM 8 HA ASN A 1 -25.163 -3.593 2.293 1.00 0.00 A ATOM 9 HB2 ASN A 1 -27.063 -4.487 4.471 1.00 0.00 A ATOM 10 HB1 ASN A 1 -27.433 -3.539 3.030 1.00 0.00 A ATOM 11 HD21 ASN A 1 -26.610 -4.850 0.896 1.00 0.00 A ATOM 12 HD22 ASN A 1 -27.113 -6.470 0.855 1.00 0.00 A ATOM 13 N ASN A 1 -24.516 -5.198 3.506 1.00 0.00 A ATOM 14 ND2 ASN A 1 -26.931 -5.651 1.360 1.00 0.00 A ATOM 15 O ASN A 1 -24.566 -1.825 3.987 1.00 0.00 A ATOM 16 OD1 ASN A 1 -27.513 -6.620 3.227 1.00 0.00 A ATOM 17 C GLU A 2 -23.296 -1.880 6.544 1.00 0.00 A ATOM 18 CA GLU A 2 -24.782 -2.239 6.639 1.00 0.00 A ATOM 19 CB GLU A 2 -25.076 -2.845 8.014 1.00 0.00 A ATOM 20 CD GLU A 2 -25.166 -2.312 10.454 1.00 0.00 A ATOM 21 CG GLU A 2 -24.566 -1.906 9.109 1.00 0.00 A ATOM 22 HN GLU A 2 -25.457 -4.117 5.829 1.00 0.00 A ATOM 23 HA GLU A 2 -25.376 -1.349 6.504 1.00 0.00 A ATOM 24 HB2 GLU A 2 -26.142 -2.984 8.125 1.00 0.00 A ATOM 25 HB1 GLU A 2 -24.578 -3.800 8.101 1.00 0.00 A ATOM 26 HG2 GLU A 2 -23.488 -1.969 9.161 1.00 0.00 A ATOM 27 HG1 GLU A 2 -24.857 -0.893 8.878 1.00 0.00 A ATOM 28 N GLU A 2 -25.123 -3.230 5.580 1.00 0.00 A ATOM 29 O GLU A 2 -22.901 -0.756 6.785 1.00 0.00 A ATOM 30 OE1 GLU A 2 -26.365 -2.533 10.503 1.00 0.00 A ATOM 31 OE2 GLU A 2 -24.418 -2.396 11.414 1.00 0.00 A ATOM 32 C LEU A 3 -20.777 -1.271 5.295 1.00 0.00 A ATOM 33 CA LEU A 3 -21.011 -2.548 6.088 1.00 0.00 A ATOM 34 CB LEU A 3 -20.316 -3.682 5.332 1.00 0.00 A ATOM 35 CD1 LEU A 3 -19.605 -6.064 5.493 1.00 0.00 A ATOM 36 CD2 LEU A 3 -20.691 -5.001 7.465 1.00 0.00 A ATOM 37 CG LEU A 3 -20.666 -5.056 5.930 1.00 0.00 A ATOM 38 HN LEU A 3 -22.814 -3.725 6.011 1.00 0.00 A ATOM 39 HA LEU A 3 -20.576 -2.452 7.069 1.00 0.00 A ATOM 40 HB2 LEU A 3 -20.629 -3.655 4.294 1.00 0.00 A ATOM 41 HB1 LEU A 3 -19.247 -3.528 5.381 1.00 0.00 A ATOM 42 HD11 LEU A 3 -19.900 -7.056 5.800 1.00 0.00 A ATOM 43 HD12 LEU A 3 -18.662 -5.806 5.953 1.00 0.00 A ATOM 44 HD13 LEU A 3 -19.500 -6.032 4.419 1.00 0.00 A ATOM 45 HD21 LEU A 3 -21.557 -4.445 7.793 1.00 0.00 A ATOM 46 HD22 LEU A 3 -19.794 -4.517 7.823 1.00 0.00 A ATOM 47 HD23 LEU A 3 -20.738 -6.005 7.859 1.00 0.00 A ATOM 48 HG LEU A 3 -21.633 -5.370 5.561 1.00 0.00 A ATOM 49 N LEU A 3 -22.472 -2.828 6.198 1.00 0.00 A ATOM 50 O LEU A 3 -21.638 -0.804 4.577 1.00 0.00 A ATOM 51 C ASP A 4 -19.266 0.042 3.128 1.00 0.00 A ATOM 52 CA ASP A 4 -19.287 0.472 4.586 1.00 0.00 A ATOM 53 CB ASP A 4 -17.925 1.032 5.000 1.00 0.00 A ATOM 54 CG ASP A 4 -18.084 1.955 6.213 1.00 0.00 A ATOM 55 HN ASP A 4 -18.902 -1.143 5.931 1.00 0.00 A ATOM 56 HA ASP A 4 -20.052 1.208 4.731 1.00 0.00 A ATOM 57 HB2 ASP A 4 -17.281 0.216 5.255 1.00 0.00 A ATOM 58 HB1 ASP A 4 -17.494 1.588 4.182 1.00 0.00 A ATOM 59 N ASP A 4 -19.594 -0.732 5.379 1.00 0.00 A ATOM 60 O ASP A 4 -19.549 -1.099 2.817 1.00 0.00 A ATOM 61 OD1 ASP A 4 -18.764 2.959 6.083 1.00 0.00 A ATOM 62 OD2 ASP A 4 -17.522 1.641 7.249 1.00 0.00 A ATOM 63 C VAL A 5 -17.533 0.497 0.230 1.00 0.00 A ATOM 64 CA VAL A 5 -18.966 0.581 0.783 1.00 0.00 A ATOM 65 CB VAL A 5 -19.838 1.619 0.057 1.00 0.00 A ATOM 66 CG1 VAL A 5 -19.423 1.768 -1.415 1.00 0.00 A ATOM 67 CG2 VAL A 5 -21.300 1.165 0.159 1.00 0.00 A ATOM 68 HN VAL A 5 -18.772 1.852 2.506 1.00 0.00 A ATOM 69 HA VAL A 5 -19.409 -0.392 0.652 1.00 0.00 A ATOM 70 HB VAL A 5 -19.749 2.568 0.556 1.00 0.00 A ATOM 71 HG11 VAL A 5 -20.144 2.383 -1.931 1.00 0.00 A ATOM 72 HG12 VAL A 5 -19.385 0.793 -1.876 1.00 0.00 A ATOM 73 HG13 VAL A 5 -18.443 2.234 -1.473 1.00 0.00 A ATOM 74 HG21 VAL A 5 -21.953 1.968 -0.147 1.00 0.00 A ATOM 75 HG22 VAL A 5 -21.513 0.897 1.192 1.00 0.00 A ATOM 76 HG23 VAL A 5 -21.456 0.305 -0.474 1.00 0.00 A ATOM 77 N VAL A 5 -18.967 0.937 2.231 1.00 0.00 A ATOM 78 O VAL A 5 -17.150 -0.526 -0.302 1.00 0.00 A ATOM 79 C PRO A 6 -14.389 0.929 0.882 1.00 0.00 A ATOM 80 CA PRO A 6 -15.341 1.490 -0.161 1.00 0.00 A ATOM 81 CB PRO A 6 -15.076 2.961 -0.400 1.00 0.00 A ATOM 82 CD PRO A 6 -17.029 2.832 0.959 1.00 0.00 A ATOM 83 CG PRO A 6 -15.721 3.603 0.768 1.00 0.00 A ATOM 84 HA PRO A 6 -15.276 0.939 -1.077 1.00 0.00 A ATOM 85 HB2 PRO A 6 -14.019 3.169 -0.421 1.00 0.00 A ATOM 86 HB1 PRO A 6 -15.558 3.281 -1.309 1.00 0.00 A ATOM 87 HD2 PRO A 6 -17.269 2.725 2.005 1.00 0.00 A ATOM 88 HD1 PRO A 6 -17.813 3.324 0.431 1.00 0.00 A ATOM 89 HG2 PRO A 6 -15.085 3.506 1.640 1.00 0.00 A ATOM 90 HG1 PRO A 6 -15.930 4.640 0.561 1.00 0.00 A ATOM 91 N PRO A 6 -16.735 1.523 0.346 1.00 0.00 A ATOM 92 O PRO A 6 -13.242 1.285 0.954 1.00 0.00 A ATOM 93 C GLU A 7 -12.774 -1.158 2.129 1.00 0.00 A ATOM 94 CA GLU A 7 -14.015 -0.524 2.765 1.00 0.00 A ATOM 95 CB GLU A 7 -14.839 -1.569 3.562 1.00 0.00 A ATOM 96 CD GLU A 7 -13.265 -1.575 5.511 1.00 0.00 A ATOM 97 CG GLU A 7 -14.709 -1.325 5.071 1.00 0.00 A ATOM 98 HN GLU A 7 -15.813 -0.197 1.623 1.00 0.00 A ATOM 99 HA GLU A 7 -13.686 0.275 3.420 1.00 0.00 A ATOM 100 HB2 GLU A 7 -15.881 -1.483 3.284 1.00 0.00 A ATOM 101 HB1 GLU A 7 -14.498 -2.570 3.332 1.00 0.00 A ATOM 102 HG2 GLU A 7 -14.982 -0.303 5.291 1.00 0.00 A ATOM 103 HG1 GLU A 7 -15.366 -1.996 5.602 1.00 0.00 A ATOM 104 N GLU A 7 -14.875 0.061 1.701 1.00 0.00 A ATOM 105 O GLU A 7 -11.685 -1.066 2.661 1.00 0.00 A ATOM 106 OE1 GLU A 7 -12.376 -0.989 4.918 1.00 0.00 A ATOM 107 OE2 GLU A 7 -13.074 -2.349 6.434 1.00 0.00 A ATOM 108 C GLN A 8 -10.619 -1.314 0.275 1.00 0.00 A ATOM 109 CA GLN A 8 -11.708 -2.386 0.349 1.00 0.00 A ATOM 110 CB GLN A 8 -12.066 -2.879 -1.057 1.00 0.00 A ATOM 111 CD GLN A 8 -13.651 -4.383 -2.279 1.00 0.00 A ATOM 112 CG GLN A 8 -13.460 -3.514 -1.035 1.00 0.00 A ATOM 113 HN GLN A 8 -13.786 -1.842 0.558 1.00 0.00 A ATOM 114 HA GLN A 8 -11.357 -3.213 0.951 1.00 0.00 A ATOM 115 HB2 GLN A 8 -12.061 -2.045 -1.747 1.00 0.00 A ATOM 116 HB1 GLN A 8 -11.341 -3.613 -1.375 1.00 0.00 A ATOM 117 HE21 GLN A 8 -12.874 -6.004 -1.434 1.00 0.00 A ATOM 118 HE22 GLN A 8 -13.392 -6.199 -3.039 1.00 0.00 A ATOM 119 HG2 GLN A 8 -13.565 -4.126 -0.149 1.00 0.00 A ATOM 120 HG1 GLN A 8 -14.209 -2.735 -1.024 1.00 0.00 A ATOM 121 N GLN A 8 -12.909 -1.783 0.992 1.00 0.00 A ATOM 122 NE2 GLN A 8 -13.274 -5.632 -2.249 1.00 0.00 A ATOM 123 O GLN A 8 -9.473 -1.551 0.579 1.00 0.00 A ATOM 124 OE1 GLN A 8 -14.146 -3.921 -3.288 1.00 0.00 A ATOM 125 C VAL A 9 -9.178 1.003 1.105 1.00 0.00 A ATOM 126 CA VAL A 9 -10.007 0.990 -0.170 1.00 0.00 A ATOM 127 CB VAL A 9 -10.769 2.313 -0.239 1.00 0.00 A ATOM 128 CG1 VAL A 9 -9.783 3.481 -0.306 1.00 0.00 A ATOM 129 CG2 VAL A 9 -11.693 2.301 -1.456 1.00 0.00 A ATOM 130 HN VAL A 9 -11.916 0.038 -0.327 1.00 0.00 A ATOM 131 HA VAL A 9 -9.375 0.884 -1.034 1.00 0.00 A ATOM 132 HB VAL A 9 -11.361 2.424 0.651 1.00 0.00 A ATOM 133 HG11 VAL A 9 -9.431 3.701 0.698 1.00 0.00 A ATOM 134 HG12 VAL A 9 -10.279 4.350 -0.711 1.00 0.00 A ATOM 135 HG13 VAL A 9 -8.944 3.218 -0.933 1.00 0.00 A ATOM 136 HG21 VAL A 9 -12.529 1.641 -1.257 1.00 0.00 A ATOM 137 HG22 VAL A 9 -11.151 1.945 -2.318 1.00 0.00 A ATOM 138 HG23 VAL A 9 -12.057 3.300 -1.642 1.00 0.00 A ATOM 139 N VAL A 9 -10.988 -0.126 -0.102 1.00 0.00 A ATOM 140 O VAL A 9 -8.013 0.667 1.124 1.00 0.00 A ATOM 141 C ASP A 10 -8.263 0.174 3.673 1.00 0.00 A ATOM 142 CA ASP A 10 -9.102 1.435 3.485 1.00 0.00 A ATOM 143 CB ASP A 10 -10.170 1.546 4.566 1.00 0.00 A ATOM 144 CG ASP A 10 -9.541 1.361 5.949 1.00 0.00 A ATOM 145 HN ASP A 10 -10.745 1.631 2.128 1.00 0.00 A ATOM 146 HA ASP A 10 -8.454 2.302 3.518 1.00 0.00 A ATOM 147 HB2 ASP A 10 -10.627 2.524 4.499 1.00 0.00 A ATOM 148 HB1 ASP A 10 -10.925 0.785 4.402 1.00 0.00 A ATOM 149 N ASP A 10 -9.799 1.382 2.179 1.00 0.00 A ATOM 150 O ASP A 10 -7.208 0.207 4.265 1.00 0.00 A ATOM 151 OD1 ASP A 10 -9.003 2.325 6.468 1.00 0.00 A ATOM 152 OD2 ASP A 10 -9.608 0.258 6.466 1.00 0.00 A ATOM 153 C LYS A 11 -6.827 -2.144 2.196 1.00 0.00 A ATOM 154 CA LYS A 11 -7.915 -2.180 3.259 1.00 0.00 A ATOM 155 CB LYS A 11 -8.815 -3.396 3.034 1.00 0.00 A ATOM 156 CD LYS A 11 -10.799 -4.660 3.867 1.00 0.00 A ATOM 157 CE LYS A 11 -12.076 -4.521 4.695 1.00 0.00 A ATOM 158 CG LYS A 11 -9.900 -3.444 4.107 1.00 0.00 A ATOM 159 HN LYS A 11 -9.549 -0.925 2.646 1.00 0.00 A ATOM 160 HA LYS A 11 -7.458 -2.234 4.233 1.00 0.00 A ATOM 161 HB2 LYS A 11 -9.277 -3.324 2.063 1.00 0.00 A ATOM 162 HB1 LYS A 11 -8.221 -4.295 3.085 1.00 0.00 A ATOM 163 HD2 LYS A 11 -11.054 -4.718 2.817 1.00 0.00 A ATOM 164 HD1 LYS A 11 -10.276 -5.557 4.160 1.00 0.00 A ATOM 165 HE2 LYS A 11 -11.823 -4.213 5.700 1.00 0.00 A ATOM 166 HE1 LYS A 11 -12.716 -3.781 4.242 1.00 0.00 A ATOM 167 HG2 LYS A 11 -9.440 -3.522 5.078 1.00 0.00 A ATOM 168 HG1 LYS A 11 -10.494 -2.544 4.060 1.00 0.00 A ATOM 169 HZ1 LYS A 11 -13.569 -5.777 5.422 1.00 0.00 A ATOM 170 HZ2 LYS A 11 -12.122 -6.575 5.035 1.00 0.00 A ATOM 171 HZ3 LYS A 11 -13.161 -6.054 3.796 1.00 0.00 A ATOM 172 N LYS A 11 -8.709 -0.928 3.142 1.00 0.00 A ATOM 173 NZ LYS A 11 -12.785 -5.831 4.741 1.00 0.00 A ATOM 174 O LYS A 11 -5.701 -2.527 2.428 1.00 0.00 A ATOM 175 C LEU A 12 -4.990 -0.718 0.512 1.00 0.00 A ATOM 176 CA LEU A 12 -6.125 -1.572 -0.026 1.00 0.00 A ATOM 177 CB LEU A 12 -6.744 -0.927 -1.241 1.00 0.00 A ATOM 178 CD1 LEU A 12 -7.197 -2.040 -3.428 1.00 0.00 A ATOM 179 CD2 LEU A 12 -7.874 -3.277 -1.416 1.00 0.00 A ATOM 180 CG LEU A 12 -7.720 -1.866 -2.017 1.00 0.00 A ATOM 181 HN LEU A 12 -8.057 -1.339 0.858 1.00 0.00 A ATOM 182 HA LEU A 12 -5.753 -2.529 -0.276 1.00 0.00 A ATOM 183 HB2 LEU A 12 -7.279 -0.067 -0.918 1.00 0.00 A ATOM 184 HB1 LEU A 12 -5.955 -0.614 -1.892 1.00 0.00 A ATOM 185 HD11 LEU A 12 -7.125 -1.073 -3.899 1.00 0.00 A ATOM 186 HD12 LEU A 12 -7.865 -2.675 -3.987 1.00 0.00 A ATOM 187 HD13 LEU A 12 -6.215 -2.491 -3.372 1.00 0.00 A ATOM 188 HD21 LEU A 12 -8.083 -3.215 -0.366 1.00 0.00 A ATOM 189 HD22 LEU A 12 -6.969 -3.841 -1.578 1.00 0.00 A ATOM 190 HD23 LEU A 12 -8.693 -3.779 -1.908 1.00 0.00 A ATOM 191 HG LEU A 12 -8.686 -1.395 -2.052 1.00 0.00 A ATOM 192 N LEU A 12 -7.145 -1.662 1.033 1.00 0.00 A ATOM 193 O LEU A 12 -3.853 -1.140 0.555 1.00 0.00 A ATOM 194 C ILE A 13 -3.310 0.534 2.397 1.00 0.00 A ATOM 195 CA ILE A 13 -4.290 1.367 1.559 1.00 0.00 A ATOM 196 CB ILE A 13 -5.055 2.362 2.446 1.00 0.00 A ATOM 197 CD1 ILE A 13 -6.376 3.223 0.487 1.00 0.00 A ATOM 198 CG1 ILE A 13 -5.433 3.599 1.629 1.00 0.00 A ATOM 199 CG2 ILE A 13 -4.219 2.784 3.659 1.00 0.00 A ATOM 200 HN ILE A 13 -6.240 0.773 0.929 1.00 0.00 A ATOM 201 HA ILE A 13 -3.754 1.892 0.783 1.00 0.00 A ATOM 202 HB ILE A 13 -5.960 1.887 2.799 1.00 0.00 A ATOM 203 HD11 ILE A 13 -5.908 2.487 -0.147 1.00 0.00 A ATOM 204 HD12 ILE A 13 -6.603 4.105 -0.094 1.00 0.00 A ATOM 205 HD13 ILE A 13 -7.287 2.823 0.898 1.00 0.00 A ATOM 206 HG12 ILE A 13 -5.929 4.293 2.270 1.00 0.00 A ATOM 207 HG11 ILE A 13 -4.541 4.046 1.222 1.00 0.00 A ATOM 208 HG21 ILE A 13 -4.667 3.653 4.119 1.00 0.00 A ATOM 209 HG22 ILE A 13 -3.213 3.016 3.340 1.00 0.00 A ATOM 210 HG23 ILE A 13 -4.192 1.970 4.374 1.00 0.00 A ATOM 211 N ILE A 13 -5.308 0.470 0.961 1.00 0.00 A ATOM 212 O ILE A 13 -2.110 0.608 2.225 1.00 0.00 A ATOM 213 C GLN A 14 -1.975 -1.853 3.169 1.00 0.00 A ATOM 214 CA GLN A 14 -2.922 -1.118 4.109 1.00 0.00 A ATOM 215 CB GLN A 14 -3.747 -2.118 4.911 1.00 0.00 A ATOM 216 CD GLN A 14 -5.450 -2.379 6.719 1.00 0.00 A ATOM 217 CG GLN A 14 -4.690 -1.373 5.854 1.00 0.00 A ATOM 218 HN GLN A 14 -4.789 -0.335 3.406 1.00 0.00 A ATOM 219 HA GLN A 14 -2.353 -0.494 4.779 1.00 0.00 A ATOM 220 HB2 GLN A 14 -4.317 -2.739 4.243 1.00 0.00 A ATOM 221 HB1 GLN A 14 -3.089 -2.729 5.483 1.00 0.00 A ATOM 222 HE21 GLN A 14 -7.081 -1.255 6.842 1.00 0.00 A ATOM 223 HE22 GLN A 14 -7.161 -2.740 7.660 1.00 0.00 A ATOM 224 HG2 GLN A 14 -4.118 -0.712 6.489 1.00 0.00 A ATOM 225 HG1 GLN A 14 -5.392 -0.798 5.276 1.00 0.00 A ATOM 226 N GLN A 14 -3.820 -0.274 3.289 1.00 0.00 A ATOM 227 NE2 GLN A 14 -6.665 -2.102 7.106 1.00 0.00 A ATOM 228 O GLN A 14 -0.779 -1.889 3.378 1.00 0.00 A ATOM 229 OE1 GLN A 14 -4.934 -3.429 7.046 1.00 0.00 A ATOM 230 C GLN A 15 -0.570 -2.082 0.658 1.00 0.00 A ATOM 231 CA GLN A 15 -1.600 -3.100 1.145 1.00 0.00 A ATOM 232 CB GLN A 15 -2.400 -3.621 -0.055 1.00 0.00 A ATOM 233 CD GLN A 15 -4.385 -4.953 -0.776 1.00 0.00 A ATOM 234 CG GLN A 15 -3.626 -4.397 0.429 1.00 0.00 A ATOM 235 HN GLN A 15 -3.464 -2.350 1.940 1.00 0.00 A ATOM 236 HA GLN A 15 -1.100 -3.917 1.636 1.00 0.00 A ATOM 237 HB2 GLN A 15 -2.718 -2.788 -0.664 1.00 0.00 A ATOM 238 HB1 GLN A 15 -1.775 -4.275 -0.644 1.00 0.00 A ATOM 239 HE21 GLN A 15 -3.956 -3.405 -1.944 1.00 0.00 A ATOM 240 HE22 GLN A 15 -4.900 -4.617 -2.665 1.00 0.00 A ATOM 241 HG2 GLN A 15 -3.309 -5.211 1.063 1.00 0.00 A ATOM 242 HG1 GLN A 15 -4.272 -3.738 0.985 1.00 0.00 A ATOM 243 N GLN A 15 -2.495 -2.410 2.109 1.00 0.00 A ATOM 244 NE2 GLN A 15 -4.416 -4.268 -1.887 1.00 0.00 A ATOM 245 O GLN A 15 0.622 -2.270 0.786 1.00 0.00 A ATOM 246 OE1 GLN A 15 -4.958 -6.022 -0.707 1.00 0.00 A ATOM 247 C ALA A 16 0.904 0.417 0.698 1.00 0.00 A ATOM 248 CA ALA A 16 -0.118 0.068 -0.386 1.00 0.00 A ATOM 249 CB ALA A 16 -0.929 1.317 -0.734 1.00 0.00 A ATOM 250 HN ALA A 16 -2.009 -0.872 0.039 1.00 0.00 A ATOM 251 HA ALA A 16 0.398 -0.285 -1.270 1.00 0.00 A ATOM 252 HB1 ALA A 16 -1.456 1.661 0.145 1.00 0.00 A ATOM 253 HB2 ALA A 16 -1.642 1.080 -1.510 1.00 0.00 A ATOM 254 HB3 ALA A 16 -0.264 2.094 -1.082 1.00 0.00 A ATOM 255 N ALA A 16 -1.040 -0.994 0.113 1.00 0.00 A ATOM 256 O ALA A 16 2.076 0.580 0.427 1.00 0.00 A ATOM 257 C THR A 17 2.527 -0.199 3.045 1.00 0.00 A ATOM 258 CA THR A 17 1.425 0.869 3.009 1.00 0.00 A ATOM 259 CB THR A 17 0.644 0.919 4.332 1.00 0.00 A ATOM 260 CG2 THR A 17 1.565 0.639 5.512 1.00 0.00 A ATOM 261 HN THR A 17 -0.469 0.401 2.141 1.00 0.00 A ATOM 262 HA THR A 17 1.868 1.835 2.814 1.00 0.00 A ATOM 263 HB THR A 17 -0.141 0.178 4.311 1.00 0.00 A ATOM 264 HG1 THR A 17 0.269 2.716 3.693 1.00 0.00 A ATOM 265 HG21 THR A 17 1.074 0.930 6.427 1.00 0.00 A ATOM 266 HG22 THR A 17 2.477 1.200 5.394 1.00 0.00 A ATOM 267 HG23 THR A 17 1.790 -0.416 5.541 1.00 0.00 A ATOM 268 N THR A 17 0.476 0.534 1.926 1.00 0.00 A ATOM 269 O THR A 17 3.696 0.108 3.161 1.00 0.00 A ATOM 270 OG1 THR A 17 0.068 2.208 4.482 1.00 0.00 A ATOM 271 C SER A 18 4.100 -2.357 1.731 1.00 0.00 A ATOM 272 CA SER A 18 3.193 -2.521 2.952 1.00 0.00 A ATOM 273 CB SER A 18 2.502 -3.886 2.908 1.00 0.00 A ATOM 274 HN SER A 18 1.219 -1.681 2.835 1.00 0.00 A ATOM 275 HA SER A 18 3.783 -2.439 3.854 1.00 0.00 A ATOM 276 HB2 SER A 18 3.104 -4.614 3.420 1.00 0.00 A ATOM 277 HB1 SER A 18 1.538 -3.814 3.395 1.00 0.00 A ATOM 278 HG SER A 18 1.483 -3.961 1.254 1.00 0.00 A ATOM 279 N SER A 18 2.164 -1.449 2.935 1.00 0.00 A ATOM 280 O SER A 18 5.308 -2.426 1.830 1.00 0.00 A ATOM 281 OG SER A 18 2.335 -4.286 1.556 1.00 0.00 A ATOM 282 C ILE A 19 5.422 -0.892 -0.351 1.00 0.00 A ATOM 283 CA ILE A 19 4.340 -1.943 -0.641 1.00 0.00 A ATOM 284 CB ILE A 19 3.394 -1.477 -1.770 1.00 0.00 A ATOM 285 CD1 ILE A 19 1.625 -3.268 -1.611 1.00 0.00 A ATOM 286 CG1 ILE A 19 2.748 -2.689 -2.470 1.00 0.00 A ATOM 287 CG2 ILE A 19 4.159 -0.648 -2.798 1.00 0.00 A ATOM 288 HN ILE A 19 2.556 -2.062 0.511 1.00 0.00 A ATOM 289 HA ILE A 19 4.810 -2.875 -0.909 1.00 0.00 A ATOM 290 HB ILE A 19 2.621 -0.865 -1.339 1.00 0.00 A ATOM 291 HD11 ILE A 19 1.245 -4.165 -2.077 1.00 0.00 A ATOM 292 HD12 ILE A 19 0.830 -2.547 -1.523 1.00 0.00 A ATOM 293 HD13 ILE A 19 2.007 -3.509 -0.633 1.00 0.00 A ATOM 294 HG12 ILE A 19 2.342 -2.379 -3.420 1.00 0.00 A ATOM 295 HG11 ILE A 19 3.487 -3.444 -2.635 1.00 0.00 A ATOM 296 HG21 ILE A 19 3.572 -0.558 -3.700 1.00 0.00 A ATOM 297 HG22 ILE A 19 5.098 -1.133 -3.019 1.00 0.00 A ATOM 298 HG23 ILE A 19 4.345 0.332 -2.390 1.00 0.00 A ATOM 299 N ILE A 19 3.527 -2.126 0.578 1.00 0.00 A ATOM 300 O ILE A 19 6.560 -1.033 -0.754 1.00 0.00 A ATOM 301 C GLU A 20 7.286 0.529 1.346 1.00 0.00 A ATOM 302 CA GLU A 20 6.092 1.197 0.664 1.00 0.00 A ATOM 303 CB GLU A 20 5.473 2.244 1.602 1.00 0.00 A ATOM 304 CD GLU A 20 5.588 4.617 2.383 1.00 0.00 A ATOM 305 CG GLU A 20 6.252 3.559 1.500 1.00 0.00 A ATOM 306 HN GLU A 20 4.158 0.250 0.672 1.00 0.00 A ATOM 307 HA GLU A 20 6.416 1.671 -0.252 1.00 0.00 A ATOM 308 HB2 GLU A 20 4.446 2.411 1.318 1.00 0.00 A ATOM 309 HB1 GLU A 20 5.506 1.886 2.621 1.00 0.00 A ATOM 310 HG2 GLU A 20 7.269 3.401 1.829 1.00 0.00 A ATOM 311 HG1 GLU A 20 6.253 3.897 0.475 1.00 0.00 A ATOM 312 N GLU A 20 5.078 0.154 0.349 1.00 0.00 A ATOM 313 O GLU A 20 8.426 0.755 0.992 1.00 0.00 A ATOM 314 OE1 GLU A 20 4.457 4.974 2.096 1.00 0.00 A ATOM 315 OE2 GLU A 20 6.222 5.052 3.330 1.00 0.00 A ATOM 316 C ARG A 21 8.902 -1.848 2.010 1.00 0.00 A ATOM 317 CA ARG A 21 8.132 -0.995 3.024 1.00 0.00 A ATOM 318 CB ARG A 21 7.549 -1.890 4.130 1.00 0.00 A ATOM 319 CD ARG A 21 6.080 -0.129 5.150 1.00 0.00 A ATOM 320 CG ARG A 21 7.267 -1.065 5.394 1.00 0.00 A ATOM 321 CZ ARG A 21 6.364 1.598 6.827 1.00 0.00 A ATOM 322 HN ARG A 21 6.096 -0.468 2.580 1.00 0.00 A ATOM 323 HA ARG A 21 8.800 -0.265 3.455 1.00 0.00 A ATOM 324 HB2 ARG A 21 6.627 -2.333 3.780 1.00 0.00 A ATOM 325 HB1 ARG A 21 8.250 -2.673 4.367 1.00 0.00 A ATOM 326 HD2 ARG A 21 6.351 0.615 4.418 1.00 0.00 A ATOM 327 HD1 ARG A 21 5.240 -0.702 4.785 1.00 0.00 A ATOM 328 HE ARG A 21 4.961 0.198 6.962 1.00 0.00 A ATOM 329 HG2 ARG A 21 7.032 -1.734 6.210 1.00 0.00 A ATOM 330 HG1 ARG A 21 8.137 -0.481 5.651 1.00 0.00 A ATOM 331 HH11 ARG A 21 7.613 1.605 5.262 1.00 0.00 A ATOM 332 HH12 ARG A 21 7.861 2.866 6.423 1.00 0.00 A ATOM 333 HH21 ARG A 21 5.270 1.841 8.486 1.00 0.00 A ATOM 334 HH22 ARG A 21 6.535 2.999 8.247 1.00 0.00 A ATOM 335 N ARG A 21 7.024 -0.300 2.318 1.00 0.00 A ATOM 336 NE ARG A 21 5.705 0.544 6.426 1.00 0.00 A ATOM 337 NH1 ARG A 21 7.357 2.059 6.115 1.00 0.00 A ATOM 338 NH2 ARG A 21 6.030 2.192 7.940 1.00 0.00 A ATOM 339 O ARG A 21 10.116 -1.836 1.969 1.00 0.00 A ATOM 340 C LEU A 22 9.676 -2.503 -0.777 1.00 0.00 A ATOM 341 CA LEU A 22 8.899 -3.418 0.166 1.00 0.00 A ATOM 342 CB LEU A 22 7.870 -4.215 -0.642 1.00 0.00 A ATOM 343 CD1 LEU A 22 6.211 -6.071 -0.494 1.00 0.00 A ATOM 344 CD2 LEU A 22 7.614 -5.554 1.492 1.00 0.00 A ATOM 345 CG LEU A 22 6.891 -4.946 0.282 1.00 0.00 A ATOM 346 HN LEU A 22 7.225 -2.570 1.225 1.00 0.00 A ATOM 347 HA LEU A 22 9.579 -4.098 0.653 1.00 0.00 A ATOM 348 HB2 LEU A 22 7.318 -3.539 -1.282 1.00 0.00 A ATOM 349 HB1 LEU A 22 8.378 -4.933 -1.246 1.00 0.00 A ATOM 350 HD11 LEU A 22 5.477 -6.550 0.134 1.00 0.00 A ATOM 351 HD12 LEU A 22 6.957 -6.792 -0.794 1.00 0.00 A ATOM 352 HD13 LEU A 22 5.730 -5.664 -1.370 1.00 0.00 A ATOM 353 HD21 LEU A 22 8.485 -6.096 1.155 1.00 0.00 A ATOM 354 HD22 LEU A 22 6.947 -6.229 2.006 1.00 0.00 A ATOM 355 HD23 LEU A 22 7.917 -4.766 2.166 1.00 0.00 A ATOM 356 HG LEU A 22 6.154 -4.251 0.613 1.00 0.00 A ATOM 357 N LEU A 22 8.204 -2.580 1.183 1.00 0.00 A ATOM 358 O LEU A 22 10.881 -2.592 -0.898 1.00 0.00 A ATOM 359 C CYS A 23 10.929 -0.118 -1.739 1.00 0.00 A ATOM 360 CA CYS A 23 9.656 -0.679 -2.382 1.00 0.00 A ATOM 361 CB CYS A 23 8.688 0.463 -2.708 1.00 0.00 A ATOM 362 HN CYS A 23 8.013 -1.570 -1.318 1.00 0.00 A ATOM 363 HA CYS A 23 9.916 -1.202 -3.292 1.00 0.00 A ATOM 364 HB2 CYS A 23 8.075 0.670 -1.844 1.00 0.00 A ATOM 365 HB1 CYS A 23 9.242 1.349 -2.974 1.00 0.00 A ATOM 366 HG CYS A 23 6.792 -0.326 -3.733 1.00 0.00 A ATOM 367 N CYS A 23 8.984 -1.619 -1.441 1.00 0.00 A ATOM 368 O CYS A 23 12.008 -0.218 -2.289 1.00 0.00 A ATOM 369 SG CYS A 23 7.631 -0.029 -4.092 1.00 0.00 A ATOM 370 C GLN A 24 13.112 -0.041 0.112 1.00 0.00 A ATOM 371 CA GLN A 24 12.016 1.026 0.091 1.00 0.00 A ATOM 372 CB GLN A 24 11.645 1.426 1.522 1.00 0.00 A ATOM 373 CD GLN A 24 11.943 3.894 1.256 1.00 0.00 A ATOM 374 CG GLN A 24 10.928 2.779 1.514 1.00 0.00 A ATOM 375 HN GLN A 24 9.943 0.540 -0.143 1.00 0.00 A ATOM 376 HA GLN A 24 12.363 1.891 -0.452 1.00 0.00 A ATOM 377 HB2 GLN A 24 10.992 0.676 1.946 1.00 0.00 A ATOM 378 HB1 GLN A 24 12.536 1.499 2.117 1.00 0.00 A ATOM 379 HE21 GLN A 24 13.238 3.218 2.601 1.00 0.00 A ATOM 380 HE22 GLN A 24 13.716 4.623 1.776 1.00 0.00 A ATOM 381 HG2 GLN A 24 10.179 2.784 0.734 1.00 0.00 A ATOM 382 HG1 GLN A 24 10.453 2.941 2.470 1.00 0.00 A ATOM 383 N GLN A 24 10.815 0.469 -0.578 1.00 0.00 A ATOM 384 NE2 GLN A 24 13.058 3.913 1.934 1.00 0.00 A ATOM 385 O GLN A 24 14.283 0.252 0.247 1.00 0.00 A ATOM 386 OE1 GLN A 24 11.720 4.755 0.429 1.00 0.00 A ATOM 387 C HIS A 25 14.093 -2.756 -1.459 1.00 0.00 A ATOM 388 CA HIS A 25 13.728 -2.392 -0.017 1.00 0.00 A ATOM 389 CB HIS A 25 13.095 -3.615 0.670 1.00 0.00 A ATOM 390 CD2 HIS A 25 15.200 -4.203 2.137 1.00 0.00 A ATOM 391 CE1 HIS A 25 15.300 -6.328 1.707 1.00 0.00 A ATOM 392 CG HIS A 25 14.165 -4.485 1.278 1.00 0.00 A ATOM 393 HN HIS A 25 11.779 -1.488 -0.129 1.00 0.00 A ATOM 394 HA HIS A 25 14.616 -2.087 0.519 1.00 0.00 A ATOM 395 HB2 HIS A 25 12.426 -3.277 1.442 1.00 0.00 A ATOM 396 HB1 HIS A 25 12.533 -4.192 -0.052 1.00 0.00 A ATOM 397 HD1 HIS A 25 13.651 -6.363 0.438 1.00 0.00 A ATOM 398 HD2 HIS A 25 15.425 -3.228 2.542 1.00 0.00 A ATOM 399 HE1 HIS A 25 15.610 -7.362 1.698 1.00 0.00 A ATOM 400 HE2 HIS A 25 16.697 -5.463 2.981 1.00 0.00 A ATOM 401 N HIS A 25 12.731 -1.282 -0.022 1.00 0.00 A ATOM 402 ND1 HIS A 25 14.249 -5.846 1.018 1.00 0.00 A ATOM 403 NE2 HIS A 25 15.911 -5.367 2.403 1.00 0.00 A ATOM 404 O HIS A 25 15.227 -2.645 -1.881 1.00 0.00 A ATOM 405 C TYR A 26 14.000 -2.505 -4.431 1.00 0.00 A ATOM 406 CA TYR A 26 13.374 -3.640 -3.606 1.00 0.00 A ATOM 407 CB TYR A 26 12.045 -4.070 -4.236 1.00 0.00 A ATOM 408 CD1 TYR A 26 10.910 -5.538 -2.524 1.00 0.00 A ATOM 409 CD2 TYR A 26 12.034 -6.589 -4.397 1.00 0.00 A ATOM 410 CE1 TYR A 26 10.551 -6.799 -2.032 1.00 0.00 A ATOM 411 CE2 TYR A 26 11.676 -7.850 -3.904 1.00 0.00 A ATOM 412 CG TYR A 26 11.651 -5.432 -3.707 1.00 0.00 A ATOM 413 CZ TYR A 26 10.934 -7.955 -2.721 1.00 0.00 A ATOM 414 HN TYR A 26 12.231 -3.319 -1.811 1.00 0.00 A ATOM 415 HA TYR A 26 14.051 -4.482 -3.606 1.00 0.00 A ATOM 416 HB2 TYR A 26 11.279 -3.350 -3.987 1.00 0.00 A ATOM 417 HB1 TYR A 26 12.155 -4.121 -5.307 1.00 0.00 A ATOM 418 HD1 TYR A 26 10.613 -4.648 -1.991 1.00 0.00 A ATOM 419 HD2 TYR A 26 12.606 -6.508 -5.310 1.00 0.00 A ATOM 420 HE1 TYR A 26 9.979 -6.879 -1.119 1.00 0.00 A ATOM 421 HE2 TYR A 26 11.972 -8.742 -4.436 1.00 0.00 A ATOM 422 HH TYR A 26 9.877 -9.544 -2.785 1.00 0.00 A ATOM 423 N TYR A 26 13.127 -3.221 -2.197 1.00 0.00 A ATOM 424 O TYR A 26 15.148 -2.586 -4.820 1.00 0.00 A ATOM 425 OH TYR A 26 10.582 -9.197 -2.233 1.00 0.00 A ATOM 426 C ILE A 27 14.623 0.628 -4.679 1.00 0.00 A ATOM 427 CA ILE A 27 13.852 -0.363 -5.562 1.00 0.00 A ATOM 428 CB ILE A 27 12.741 0.359 -6.337 1.00 0.00 A ATOM 429 CD1 ILE A 27 12.293 1.979 -8.184 1.00 0.00 A ATOM 430 CG1 ILE A 27 13.374 1.365 -7.298 1.00 0.00 A ATOM 431 CG2 ILE A 27 11.796 1.067 -5.378 1.00 0.00 A ATOM 432 HN ILE A 27 12.336 -1.403 -4.433 1.00 0.00 A ATOM 433 HA ILE A 27 14.538 -0.792 -6.272 1.00 0.00 A ATOM 434 HB ILE A 27 12.173 -0.353 -6.904 1.00 0.00 A ATOM 435 HD11 ILE A 27 12.756 2.554 -8.972 1.00 0.00 A ATOM 436 HD12 ILE A 27 11.666 2.624 -7.588 1.00 0.00 A ATOM 437 HD13 ILE A 27 11.696 1.192 -8.617 1.00 0.00 A ATOM 438 HG12 ILE A 27 13.868 2.139 -6.738 1.00 0.00 A ATOM 439 HG11 ILE A 27 14.094 0.858 -7.918 1.00 0.00 A ATOM 440 HG21 ILE A 27 11.347 0.339 -4.719 1.00 0.00 A ATOM 441 HG22 ILE A 27 11.028 1.565 -5.942 1.00 0.00 A ATOM 442 HG23 ILE A 27 12.338 1.786 -4.801 1.00 0.00 A ATOM 443 N ILE A 27 13.266 -1.460 -4.732 1.00 0.00 A ATOM 444 O ILE A 27 15.649 1.144 -5.076 1.00 0.00 A ATOM 445 C GLY A 28 13.926 3.037 -2.244 1.00 0.00 A ATOM 446 CA GLY A 28 14.849 1.859 -2.570 1.00 0.00 A ATOM 447 HN GLY A 28 13.312 0.468 -3.189 1.00 0.00 A ATOM 448 HA2 GLY A 28 15.116 1.350 -1.656 1.00 0.00 A ATOM 449 HA1 GLY A 28 15.744 2.235 -3.042 1.00 0.00 A ATOM 450 N GLY A 28 14.141 0.899 -3.486 1.00 0.00 A ATOM 451 O GLY A 28 13.889 3.521 -1.129 1.00 0.00 A ATOM 452 C TRP A 29 10.858 4.243 -3.493 1.00 0.00 A ATOM 453 CA TRP A 29 12.254 4.652 -3.006 1.00 0.00 A ATOM 454 CB TRP A 29 12.760 5.851 -3.815 1.00 0.00 A ATOM 455 CD1 TRP A 29 13.439 4.563 -5.865 1.00 0.00 A ATOM 456 CD2 TRP A 29 11.884 6.120 -6.315 1.00 0.00 A ATOM 457 CE2 TRP A 29 12.157 5.453 -7.532 1.00 0.00 A ATOM 458 CE3 TRP A 29 10.936 7.158 -6.327 1.00 0.00 A ATOM 459 CG TRP A 29 12.701 5.521 -5.268 1.00 0.00 A ATOM 460 CH2 TRP A 29 10.576 6.833 -8.715 1.00 0.00 A ATOM 461 CZ2 TRP A 29 11.515 5.800 -8.717 1.00 0.00 A ATOM 462 CZ3 TRP A 29 10.287 7.513 -7.522 1.00 0.00 A ATOM 463 HN TRP A 29 13.253 3.092 -4.101 1.00 0.00 A ATOM 464 HA TRP A 29 12.208 4.913 -1.958 1.00 0.00 A ATOM 465 HB2 TRP A 29 12.144 6.713 -3.612 1.00 0.00 A ATOM 466 HB1 TRP A 29 13.780 6.059 -3.537 1.00 0.00 A ATOM 467 HD1 TRP A 29 14.163 3.934 -5.371 1.00 0.00 A ATOM 468 HE1 TRP A 29 13.482 3.886 -7.858 1.00 0.00 A ATOM 469 HE3 TRP A 29 10.707 7.687 -5.414 1.00 0.00 A ATOM 470 HH2 TRP A 29 10.072 7.105 -9.630 1.00 0.00 A ATOM 471 HZ2 TRP A 29 11.744 5.272 -9.631 1.00 0.00 A ATOM 472 HZ3 TRP A 29 9.560 8.312 -7.523 1.00 0.00 A ATOM 473 N TRP A 29 13.188 3.501 -3.217 1.00 0.00 A ATOM 474 NE1 TRP A 29 13.105 4.509 -7.205 1.00 0.00 A ATOM 475 O TRP A 29 10.609 3.088 -3.769 1.00 0.00 A ATOM 476 C CYS A 30 8.541 4.870 -5.617 1.00 0.00 A ATOM 477 CA CYS A 30 8.572 4.830 -4.073 1.00 0.00 A ATOM 478 CB CYS A 30 7.593 5.868 -3.520 1.00 0.00 A ATOM 479 HN CYS A 30 10.164 6.102 -3.377 1.00 0.00 A ATOM 480 HA CYS A 30 8.298 3.854 -3.708 1.00 0.00 A ATOM 481 HB2 CYS A 30 6.683 5.852 -4.097 1.00 0.00 A ATOM 482 HB1 CYS A 30 7.369 5.637 -2.489 1.00 0.00 A ATOM 483 HG CYS A 30 8.760 7.597 -4.477 1.00 0.00 A ATOM 484 N CYS A 30 9.947 5.174 -3.602 1.00 0.00 A ATOM 485 O CYS A 30 8.686 5.924 -6.196 1.00 0.00 A ATOM 486 SG CYS A 30 8.340 7.514 -3.619 1.00 0.00 A ATOM 487 C PRO A 31 7.013 4.296 -8.328 1.00 0.00 A ATOM 488 CA PRO A 31 8.334 3.742 -7.781 1.00 0.00 A ATOM 489 CB PRO A 31 8.508 2.264 -8.154 1.00 0.00 A ATOM 490 CD PRO A 31 8.134 2.409 -5.737 1.00 0.00 A ATOM 491 CG PRO A 31 8.033 1.484 -6.963 1.00 0.00 A ATOM 492 HA PRO A 31 9.170 4.305 -8.164 1.00 0.00 A ATOM 493 HB2 PRO A 31 7.919 2.023 -9.031 1.00 0.00 A ATOM 494 HB1 PRO A 31 9.548 2.048 -8.344 1.00 0.00 A ATOM 495 HD2 PRO A 31 7.214 2.388 -5.168 1.00 0.00 A ATOM 496 HD1 PRO A 31 8.964 2.127 -5.117 1.00 0.00 A ATOM 497 HG2 PRO A 31 7.006 1.172 -7.112 1.00 0.00 A ATOM 498 HG1 PRO A 31 8.662 0.616 -6.815 1.00 0.00 A ATOM 499 N PRO A 31 8.356 3.754 -6.294 1.00 0.00 A ATOM 500 O PRO A 31 6.965 4.895 -9.385 1.00 0.00 A ATOM 501 C PHE A 32 4.489 6.074 -7.710 1.00 0.00 A ATOM 502 CA PHE A 32 4.621 4.592 -8.066 1.00 0.00 A ATOM 503 CB PHE A 32 3.519 3.790 -7.366 1.00 0.00 A ATOM 504 CD1 PHE A 32 2.629 2.285 -9.184 1.00 0.00 A ATOM 505 CD2 PHE A 32 4.012 1.318 -7.443 1.00 0.00 A ATOM 506 CE1 PHE A 32 2.502 1.026 -9.783 1.00 0.00 A ATOM 507 CE2 PHE A 32 3.885 0.058 -8.042 1.00 0.00 A ATOM 508 CG PHE A 32 3.384 2.431 -8.014 1.00 0.00 A ATOM 509 CZ PHE A 32 3.130 -0.087 -9.212 1.00 0.00 A ATOM 510 HN PHE A 32 6.004 3.609 -6.768 1.00 0.00 A ATOM 511 HA PHE A 32 4.539 4.466 -9.131 1.00 0.00 A ATOM 512 HB2 PHE A 32 3.773 3.667 -6.323 1.00 0.00 A ATOM 513 HB1 PHE A 32 2.584 4.318 -7.444 1.00 0.00 A ATOM 514 HD1 PHE A 32 2.144 3.144 -9.624 1.00 0.00 A ATOM 515 HD2 PHE A 32 4.595 1.430 -6.540 1.00 0.00 A ATOM 516 HE1 PHE A 32 1.920 0.913 -10.685 1.00 0.00 A ATOM 517 HE2 PHE A 32 4.370 -0.800 -7.602 1.00 0.00 A ATOM 518 HZ PHE A 32 3.032 -1.059 -9.674 1.00 0.00 A ATOM 519 N PHE A 32 5.941 4.093 -7.610 1.00 0.00 A ATOM 520 O PHE A 32 4.503 6.934 -8.568 1.00 0.00 A ATOM 521 C TRP A 33 5.609 8.346 -5.637 1.00 0.00 A ATOM 522 CA TRP A 33 4.229 7.801 -6.017 1.00 0.00 A ATOM 523 CB TRP A 33 3.286 7.875 -4.809 1.00 0.00 A ATOM 524 CD1 TRP A 33 4.350 6.631 -2.885 1.00 0.00 A ATOM 525 CD2 TRP A 33 2.868 5.373 -4.015 1.00 0.00 A ATOM 526 CE2 TRP A 33 3.381 4.562 -2.976 1.00 0.00 A ATOM 527 CE3 TRP A 33 1.909 4.815 -4.879 1.00 0.00 A ATOM 528 CG TRP A 33 3.499 6.682 -3.935 1.00 0.00 A ATOM 529 CH2 TRP A 33 2.007 2.705 -3.667 1.00 0.00 A ATOM 530 CZ2 TRP A 33 2.960 3.246 -2.799 1.00 0.00 A ATOM 531 CZ3 TRP A 33 1.482 3.489 -4.705 1.00 0.00 A ATOM 532 HN TRP A 33 4.354 5.668 -5.772 1.00 0.00 A ATOM 533 HA TRP A 33 3.822 8.391 -6.825 1.00 0.00 A ATOM 534 HB2 TRP A 33 3.484 8.772 -4.246 1.00 0.00 A ATOM 535 HB1 TRP A 33 2.262 7.887 -5.153 1.00 0.00 A ATOM 536 HD1 TRP A 33 4.980 7.441 -2.549 1.00 0.00 A ATOM 537 HE1 TRP A 33 4.795 5.072 -1.538 1.00 0.00 A ATOM 538 HE3 TRP A 33 1.498 5.411 -5.681 1.00 0.00 A ATOM 539 HH2 TRP A 33 1.674 1.686 -3.537 1.00 0.00 A ATOM 540 HZ2 TRP A 33 3.369 2.650 -1.998 1.00 0.00 A ATOM 541 HZ3 TRP A 33 0.746 3.069 -5.375 1.00 0.00 A ATOM 542 N TRP A 33 4.361 6.378 -6.445 1.00 0.00 A ATOM 543 NE1 TRP A 33 4.280 5.372 -2.315 1.00 0.00 A ATOM 544 OT1 TRP A 33 6.400 8.578 -6.537 1.00 0.00 A ATOM 545 OT2 TRP A 33 5.851 8.522 -4.454 1.00 0.00 A END
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