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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|
426616 |
2hep   |
7225 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 2.951 -5.565 -14.774 1.00 0.00 A ATOM 2 CA MET A 1 3.354 -4.585 -15.872 1.00 0.00 A ATOM 3 CB MET A 1 4.536 -5.151 -16.672 1.00 0.00 A ATOM 4 CE MET A 1 7.196 -5.323 -18.294 1.00 0.00 A ATOM 5 CG MET A 1 5.857 -4.798 -15.980 1.00 0.00 A ATOM 6 HT1 MET A 1 4.185 -2.677 -15.979 1.00 0.00 A ATOM 7 HT2 MET A 1 4.412 -3.448 -14.483 1.00 0.00 A ATOM 8 HT3 MET A 1 2.892 -2.807 -14.889 1.00 0.00 A ATOM 9 HA MET A 1 2.517 -4.432 -16.537 1.00 0.00 A ATOM 10 HB2 MET A 1 4.442 -6.226 -16.737 1.00 0.00 A ATOM 11 HB1 MET A 1 4.530 -4.731 -17.666 1.00 0.00 A ATOM 12 HE1 MET A 1 6.599 -5.984 -18.907 1.00 0.00 A ATOM 13 HE2 MET A 1 8.212 -5.323 -18.655 1.00 0.00 A ATOM 14 HE3 MET A 1 6.799 -4.319 -18.344 1.00 0.00 A ATOM 15 HG2 MET A 1 6.119 -3.774 -16.204 1.00 0.00 A ATOM 16 HG1 MET A 1 5.748 -4.916 -14.912 1.00 0.00 A ATOM 17 N MET A 1 3.740 -3.280 -15.260 1.00 0.00 A ATOM 18 O MET A 1 2.367 -6.614 -15.052 1.00 0.00 A ATOM 19 SD MET A 1 7.163 -5.901 -16.577 1.00 0.00 A ATOM 20 C ILE A 2 1.435 -6.025 -12.105 1.00 0.00 A ATOM 21 CA ILE A 2 2.933 -6.076 -12.395 1.00 0.00 A ATOM 22 CB ILE A 2 3.714 -5.633 -11.153 1.00 0.00 A ATOM 23 CD1 ILE A 2 5.632 -7.091 -11.881 1.00 0.00 A ATOM 24 CG1 ILE A 2 5.222 -5.681 -11.441 1.00 0.00 A ATOM 25 CG2 ILE A 2 3.391 -6.566 -9.983 1.00 0.00 A ATOM 26 HN ILE A 2 3.731 -4.370 -13.368 1.00 0.00 A ATOM 27 HA ILE A 2 3.206 -7.093 -12.635 1.00 0.00 A ATOM 28 HB ILE A 2 3.430 -4.624 -10.892 1.00 0.00 A ATOM 29 HD11 ILE A 2 5.078 -7.825 -11.314 1.00 0.00 A ATOM 30 HD12 ILE A 2 6.689 -7.228 -11.709 1.00 0.00 A ATOM 31 HD13 ILE A 2 5.422 -7.215 -12.934 1.00 0.00 A ATOM 32 HG12 ILE A 2 5.460 -4.977 -12.225 1.00 0.00 A ATOM 33 HG11 ILE A 2 5.763 -5.417 -10.545 1.00 0.00 A ATOM 34 HG21 ILE A 2 2.394 -6.362 -9.624 1.00 0.00 A ATOM 35 HG22 ILE A 2 4.101 -6.405 -9.186 1.00 0.00 A ATOM 36 HG23 ILE A 2 3.450 -7.591 -10.317 1.00 0.00 A ATOM 37 N ILE A 2 3.266 -5.218 -13.528 1.00 0.00 A ATOM 38 O ILE A 2 0.780 -5.008 -12.342 1.00 0.00 A ATOM 39 C SER A 3 -0.819 -8.487 -10.476 1.00 0.00 A ATOM 40 CA SER A 3 -0.519 -7.214 -11.267 1.00 0.00 A ATOM 41 CB SER A 3 -1.348 -7.202 -12.555 1.00 0.00 A ATOM 42 HN SER A 3 1.481 -7.905 -11.423 1.00 0.00 A ATOM 43 HA SER A 3 -0.793 -6.359 -10.669 1.00 0.00 A ATOM 44 HB2 SER A 3 -2.397 -7.180 -12.311 1.00 0.00 A ATOM 45 HB1 SER A 3 -1.099 -6.322 -13.134 1.00 0.00 A ATOM 46 HG SER A 3 -0.480 -8.929 -12.791 1.00 0.00 A ATOM 47 N SER A 3 0.904 -7.131 -11.590 1.00 0.00 A ATOM 48 O SER A 3 -1.966 -8.934 -10.419 1.00 0.00 A ATOM 49 OG SER A 3 -1.069 -8.375 -13.310 1.00 0.00 A ATOM 50 C ASN A 4 -0.556 -9.979 -7.715 1.00 0.00 A ATOM 51 CA ASN A 4 0.044 -10.289 -9.088 1.00 0.00 A ATOM 52 CB ASN A 4 1.392 -11.008 -8.932 1.00 0.00 A ATOM 53 CG ASN A 4 2.423 -10.084 -8.288 1.00 0.00 A ATOM 54 HN ASN A 4 1.106 -8.667 -9.949 1.00 0.00 A ATOM 55 HA ASN A 4 -0.633 -10.942 -9.617 1.00 0.00 A ATOM 56 HB2 ASN A 4 1.262 -11.883 -8.313 1.00 0.00 A ATOM 57 HB1 ASN A 4 1.747 -11.312 -9.906 1.00 0.00 A ATOM 58 HD21 ASN A 4 1.977 -10.630 -6.433 1.00 0.00 A ATOM 59 HD22 ASN A 4 3.207 -9.468 -6.573 1.00 0.00 A ATOM 60 N ASN A 4 0.215 -9.066 -9.869 1.00 0.00 A ATOM 61 ND2 ASN A 4 2.545 -10.058 -6.990 1.00 0.00 A ATOM 62 O ASN A 4 -1.220 -8.956 -7.536 1.00 0.00 A ATOM 63 OD1 ASN A 4 3.140 -9.371 -8.988 1.00 0.00 A ATOM 64 C ALA A 5 -0.403 -9.373 -4.791 1.00 0.00 A ATOM 65 CA ALA A 5 -0.854 -10.700 -5.400 1.00 0.00 A ATOM 66 CB ALA A 5 -0.386 -11.855 -4.511 1.00 0.00 A ATOM 67 HN ALA A 5 0.202 -11.672 -6.960 1.00 0.00 A ATOM 68 HA ALA A 5 -1.933 -10.714 -5.443 1.00 0.00 A ATOM 69 HB1 ALA A 5 0.657 -11.721 -4.265 1.00 0.00 A ATOM 70 HB2 ALA A 5 -0.515 -12.789 -5.037 1.00 0.00 A ATOM 71 HB3 ALA A 5 -0.971 -11.869 -3.603 1.00 0.00 A ATOM 72 N ALA A 5 -0.327 -10.874 -6.753 1.00 0.00 A ATOM 73 O ALA A 5 -0.907 -8.960 -3.747 1.00 0.00 A ATOM 74 C LYS A 6 -0.036 -6.361 -5.066 1.00 0.00 A ATOM 75 CA LYS A 6 1.047 -7.430 -4.956 1.00 0.00 A ATOM 76 CB LYS A 6 2.278 -7.006 -5.764 1.00 0.00 A ATOM 77 CD LYS A 6 4.120 -5.312 -5.907 1.00 0.00 A ATOM 78 CE LYS A 6 5.201 -6.098 -5.160 1.00 0.00 A ATOM 79 CG LYS A 6 2.745 -5.619 -5.306 1.00 0.00 A ATOM 80 HN LYS A 6 0.909 -9.082 -6.275 1.00 0.00 A ATOM 81 HA LYS A 6 1.330 -7.539 -3.920 1.00 0.00 A ATOM 82 HB2 LYS A 6 3.072 -7.723 -5.609 1.00 0.00 A ATOM 83 HB1 LYS A 6 2.026 -6.970 -6.813 1.00 0.00 A ATOM 84 HD2 LYS A 6 4.127 -5.592 -6.951 1.00 0.00 A ATOM 85 HD1 LYS A 6 4.321 -4.255 -5.819 1.00 0.00 A ATOM 86 HE2 LYS A 6 4.873 -6.295 -4.150 1.00 0.00 A ATOM 87 HE1 LYS A 6 5.383 -7.034 -5.669 1.00 0.00 A ATOM 88 HG2 LYS A 6 2.034 -4.875 -5.635 1.00 0.00 A ATOM 89 HG1 LYS A 6 2.812 -5.599 -4.228 1.00 0.00 A ATOM 90 HZ1 LYS A 6 6.869 -5.339 -4.170 1.00 0.00 A ATOM 91 HZ2 LYS A 6 6.250 -4.311 -5.373 1.00 0.00 A ATOM 92 HZ3 LYS A 6 7.139 -5.693 -5.806 1.00 0.00 A ATOM 93 N LYS A 6 0.545 -8.708 -5.448 1.00 0.00 A ATOM 94 NZ LYS A 6 6.460 -5.300 -5.125 1.00 0.00 A ATOM 95 O LYS A 6 -0.430 -5.761 -4.066 1.00 0.00 A ATOM 96 C ILE A 7 -2.776 -5.443 -5.649 1.00 0.00 A ATOM 97 CA ILE A 7 -1.560 -5.142 -6.521 1.00 0.00 A ATOM 98 CB ILE A 7 -1.959 -5.144 -8.006 1.00 0.00 A ATOM 99 CD1 ILE A 7 0.429 -4.910 -8.757 1.00 0.00 A ATOM 100 CG1 ILE A 7 -0.968 -4.282 -8.803 1.00 0.00 A ATOM 101 CG2 ILE A 7 -3.373 -4.573 -8.175 1.00 0.00 A ATOM 102 HN ILE A 7 -0.165 -6.652 -7.045 1.00 0.00 A ATOM 103 HA ILE A 7 -1.179 -4.165 -6.263 1.00 0.00 A ATOM 104 HB ILE A 7 -1.937 -6.158 -8.381 1.00 0.00 A ATOM 105 HD11 ILE A 7 0.916 -4.635 -7.833 1.00 0.00 A ATOM 106 HD12 ILE A 7 1.012 -4.549 -9.591 1.00 0.00 A ATOM 107 HD13 ILE A 7 0.346 -5.985 -8.815 1.00 0.00 A ATOM 108 HG12 ILE A 7 -1.297 -4.217 -9.830 1.00 0.00 A ATOM 109 HG11 ILE A 7 -0.930 -3.292 -8.375 1.00 0.00 A ATOM 110 HG21 ILE A 7 -3.475 -3.677 -7.580 1.00 0.00 A ATOM 111 HG22 ILE A 7 -4.099 -5.304 -7.851 1.00 0.00 A ATOM 112 HG23 ILE A 7 -3.545 -4.335 -9.215 1.00 0.00 A ATOM 113 N ILE A 7 -0.516 -6.135 -6.287 1.00 0.00 A ATOM 114 O ILE A 7 -3.331 -4.550 -5.007 1.00 0.00 A ATOM 115 C ALA A 8 -4.111 -6.829 -3.357 1.00 0.00 A ATOM 116 CA ALA A 8 -4.327 -7.135 -4.839 1.00 0.00 A ATOM 117 CB ALA A 8 -4.557 -8.637 -5.021 1.00 0.00 A ATOM 118 HN ALA A 8 -2.693 -7.375 -6.165 1.00 0.00 A ATOM 119 HA ALA A 8 -5.202 -6.607 -5.182 1.00 0.00 A ATOM 120 HB1 ALA A 8 -5.320 -8.971 -4.333 1.00 0.00 A ATOM 121 HB2 ALA A 8 -3.638 -9.168 -4.826 1.00 0.00 A ATOM 122 HB3 ALA A 8 -4.877 -8.831 -6.035 1.00 0.00 A ATOM 123 N ALA A 8 -3.179 -6.711 -5.632 1.00 0.00 A ATOM 124 O ALA A 8 -4.991 -6.280 -2.694 1.00 0.00 A ATOM 125 C ARG A 9 -2.657 -5.467 -1.114 1.00 0.00 A ATOM 126 CA ARG A 9 -2.610 -6.957 -1.443 1.00 0.00 A ATOM 127 CB ARG A 9 -1.213 -7.511 -1.136 1.00 0.00 A ATOM 128 CD ARG A 9 -1.827 -7.973 1.250 1.00 0.00 A ATOM 129 CG ARG A 9 -0.848 -7.242 0.329 1.00 0.00 A ATOM 130 CZ ARG A 9 -1.716 -9.105 3.401 1.00 0.00 A ATOM 131 HN ARG A 9 -2.276 -7.627 -3.427 1.00 0.00 A ATOM 132 HA ARG A 9 -3.331 -7.474 -0.827 1.00 0.00 A ATOM 133 HB2 ARG A 9 -1.203 -8.576 -1.319 1.00 0.00 A ATOM 134 HB1 ARG A 9 -0.488 -7.032 -1.778 1.00 0.00 A ATOM 135 HD2 ARG A 9 -2.713 -7.369 1.382 1.00 0.00 A ATOM 136 HD1 ARG A 9 -2.103 -8.917 0.802 1.00 0.00 A ATOM 137 HE ARG A 9 -0.413 -7.707 2.807 1.00 0.00 A ATOM 138 HG2 ARG A 9 0.156 -7.595 0.518 1.00 0.00 A ATOM 139 HG1 ARG A 9 -0.896 -6.181 0.525 1.00 0.00 A ATOM 140 HH11 ARG A 9 -3.221 -9.645 2.194 1.00 0.00 A ATOM 141 HH12 ARG A 9 -3.155 -10.461 3.720 1.00 0.00 A ATOM 142 HH21 ARG A 9 -0.332 -8.768 4.806 1.00 0.00 A ATOM 143 HH22 ARG A 9 -1.523 -9.963 5.199 1.00 0.00 A ATOM 144 N ARG A 9 -2.936 -7.191 -2.848 1.00 0.00 A ATOM 145 NE ARG A 9 -1.212 -8.214 2.552 1.00 0.00 A ATOM 146 NH1 ARG A 9 -2.781 -9.790 3.080 1.00 0.00 A ATOM 147 NH2 ARG A 9 -1.146 -9.293 4.559 1.00 0.00 A ATOM 148 O ARG A 9 -3.288 -5.057 -0.139 1.00 0.00 A ATOM 149 C ILE A 10 -3.344 -2.646 -1.577 1.00 0.00 A ATOM 150 CA ILE A 10 -1.935 -3.222 -1.722 1.00 0.00 A ATOM 151 CB ILE A 10 -1.213 -2.546 -2.894 1.00 0.00 A ATOM 152 CD1 ILE A 10 0.936 -2.560 -4.182 1.00 0.00 A ATOM 153 CG1 ILE A 10 0.280 -2.893 -2.840 1.00 0.00 A ATOM 154 CG2 ILE A 10 -1.382 -1.026 -2.801 1.00 0.00 A ATOM 155 HN ILE A 10 -1.491 -5.056 -2.688 1.00 0.00 A ATOM 156 HA ILE A 10 -1.385 -3.021 -0.815 1.00 0.00 A ATOM 157 HB ILE A 10 -1.633 -2.898 -3.825 1.00 0.00 A ATOM 158 HD11 ILE A 10 0.732 -1.531 -4.438 1.00 0.00 A ATOM 159 HD12 ILE A 10 0.538 -3.208 -4.948 1.00 0.00 A ATOM 160 HD13 ILE A 10 2.004 -2.707 -4.106 1.00 0.00 A ATOM 161 HG12 ILE A 10 0.753 -2.320 -2.055 1.00 0.00 A ATOM 162 HG11 ILE A 10 0.398 -3.947 -2.635 1.00 0.00 A ATOM 163 HG21 ILE A 10 -1.230 -0.708 -1.780 1.00 0.00 A ATOM 164 HG22 ILE A 10 -2.378 -0.753 -3.118 1.00 0.00 A ATOM 165 HG23 ILE A 10 -0.657 -0.544 -3.439 1.00 0.00 A ATOM 166 N ILE A 10 -1.978 -4.667 -1.931 1.00 0.00 A ATOM 167 O ILE A 10 -3.643 -1.966 -0.596 1.00 0.00 A ATOM 168 C ASN A 11 -6.305 -2.918 -1.291 1.00 0.00 A ATOM 169 CA ASN A 11 -5.570 -2.410 -2.529 1.00 0.00 A ATOM 170 CB ASN A 11 -6.314 -2.823 -3.811 1.00 0.00 A ATOM 171 CG ASN A 11 -7.230 -4.024 -3.567 1.00 0.00 A ATOM 172 HN ASN A 11 -3.906 -3.461 -3.320 1.00 0.00 A ATOM 173 HA ASN A 11 -5.535 -1.331 -2.486 1.00 0.00 A ATOM 174 HB2 ASN A 11 -6.909 -1.993 -4.159 1.00 0.00 A ATOM 175 HB1 ASN A 11 -5.591 -3.079 -4.571 1.00 0.00 A ATOM 176 HD21 ASN A 11 -6.230 -5.211 -4.799 1.00 0.00 A ATOM 177 HD22 ASN A 11 -7.570 -5.922 -4.038 1.00 0.00 A ATOM 178 N ASN A 11 -4.201 -2.917 -2.560 1.00 0.00 A ATOM 179 ND2 ASN A 11 -6.990 -5.145 -4.186 1.00 0.00 A ATOM 180 O ASN A 11 -7.062 -2.178 -0.662 1.00 0.00 A ATOM 181 OD1 ASN A 11 -8.194 -3.934 -2.806 1.00 0.00 A ATOM 182 C GLU A 12 -6.344 -4.031 1.486 1.00 0.00 A ATOM 183 CA GLU A 12 -6.726 -4.779 0.213 1.00 0.00 A ATOM 184 CB GLU A 12 -6.326 -6.253 0.343 1.00 0.00 A ATOM 185 CD GLU A 12 -8.685 -7.013 -0.064 1.00 0.00 A ATOM 186 CG GLU A 12 -7.236 -7.118 -0.536 1.00 0.00 A ATOM 187 HN GLU A 12 -5.465 -4.724 -1.490 1.00 0.00 A ATOM 188 HA GLU A 12 -7.795 -4.719 0.083 1.00 0.00 A ATOM 189 HB2 GLU A 12 -5.300 -6.376 0.029 1.00 0.00 A ATOM 190 HB1 GLU A 12 -6.426 -6.562 1.373 1.00 0.00 A ATOM 191 HG2 GLU A 12 -7.167 -6.782 -1.561 1.00 0.00 A ATOM 192 HG1 GLU A 12 -6.915 -8.148 -0.476 1.00 0.00 A ATOM 193 N GLU A 12 -6.078 -4.183 -0.950 1.00 0.00 A ATOM 194 O GLU A 12 -7.206 -3.495 2.182 1.00 0.00 A ATOM 195 OE1 GLU A 12 -8.963 -7.450 1.041 1.00 0.00 A ATOM 196 OE2 GLU A 12 -9.496 -6.496 -0.815 1.00 0.00 A ATOM 197 C LEU A 13 -4.941 -1.845 2.968 1.00 0.00 A ATOM 198 CA LEU A 13 -4.558 -3.324 2.984 1.00 0.00 A ATOM 199 CB LEU A 13 -3.034 -3.457 3.070 1.00 0.00 A ATOM 200 CD1 LEU A 13 -1.130 -4.016 4.593 1.00 0.00 A ATOM 201 CD2 LEU A 13 -2.803 -2.294 5.280 1.00 0.00 A ATOM 202 CG LEU A 13 -2.607 -3.619 4.534 1.00 0.00 A ATOM 203 HN LEU A 13 -4.408 -4.451 1.193 1.00 0.00 A ATOM 204 HA LEU A 13 -4.999 -3.790 3.852 1.00 0.00 A ATOM 205 HB2 LEU A 13 -2.717 -4.322 2.505 1.00 0.00 A ATOM 206 HB1 LEU A 13 -2.572 -2.572 2.659 1.00 0.00 A ATOM 207 HD11 LEU A 13 -0.990 -4.960 4.087 1.00 0.00 A ATOM 208 HD12 LEU A 13 -0.825 -4.111 5.624 1.00 0.00 A ATOM 209 HD13 LEU A 13 -0.533 -3.256 4.109 1.00 0.00 A ATOM 210 HD21 LEU A 13 -2.100 -2.234 6.098 1.00 0.00 A ATOM 211 HD22 LEU A 13 -3.810 -2.245 5.668 1.00 0.00 A ATOM 212 HD23 LEU A 13 -2.638 -1.470 4.603 1.00 0.00 A ATOM 213 HG LEU A 13 -3.204 -4.389 5.000 1.00 0.00 A ATOM 214 N LEU A 13 -5.048 -4.002 1.786 1.00 0.00 A ATOM 215 O LEU A 13 -5.428 -1.312 3.965 1.00 0.00 A ATOM 216 C ALA A 14 -6.489 0.499 2.036 1.00 0.00 A ATOM 217 CA ALA A 14 -5.027 0.228 1.696 1.00 0.00 A ATOM 218 CB ALA A 14 -4.743 0.690 0.265 1.00 0.00 A ATOM 219 HN ALA A 14 -4.317 -1.670 1.075 1.00 0.00 A ATOM 220 HA ALA A 14 -4.402 0.791 2.371 1.00 0.00 A ATOM 221 HB1 ALA A 14 -3.697 0.543 0.040 1.00 0.00 A ATOM 222 HB2 ALA A 14 -4.987 1.737 0.168 1.00 0.00 A ATOM 223 HB3 ALA A 14 -5.343 0.115 -0.425 1.00 0.00 A ATOM 224 N ALA A 14 -4.711 -1.191 1.833 1.00 0.00 A ATOM 225 O ALA A 14 -6.790 1.312 2.909 1.00 0.00 A ATOM 226 C ALA A 15 -9.211 -0.366 2.992 1.00 0.00 A ATOM 227 CA ALA A 15 -8.825 -0.002 1.559 1.00 0.00 A ATOM 228 CB ALA A 15 -9.615 -0.875 0.582 1.00 0.00 A ATOM 229 HN ALA A 15 -7.089 -0.812 0.649 1.00 0.00 A ATOM 230 HA ALA A 15 -9.078 1.032 1.381 1.00 0.00 A ATOM 231 HB1 ALA A 15 -9.297 -1.903 0.678 1.00 0.00 A ATOM 232 HB2 ALA A 15 -9.436 -0.536 -0.428 1.00 0.00 A ATOM 233 HB3 ALA A 15 -10.669 -0.802 0.804 1.00 0.00 A ATOM 234 N ALA A 15 -7.392 -0.182 1.335 1.00 0.00 A ATOM 235 O ALA A 15 -10.055 0.293 3.601 1.00 0.00 A ATOM 236 C LYS A 16 -8.485 -0.765 5.878 1.00 0.00 A ATOM 237 CA LYS A 16 -8.871 -1.853 4.888 1.00 0.00 A ATOM 238 CB LYS A 16 -8.105 -3.142 5.203 1.00 0.00 A ATOM 239 CD LYS A 16 -9.439 -4.615 3.664 1.00 0.00 A ATOM 240 CE LYS A 16 -10.820 -5.275 3.604 1.00 0.00 A ATOM 241 CG LYS A 16 -9.059 -4.340 5.126 1.00 0.00 A ATOM 242 HN LYS A 16 -7.921 -1.891 2.996 1.00 0.00 A ATOM 243 HA LYS A 16 -9.931 -2.045 4.978 1.00 0.00 A ATOM 244 HB2 LYS A 16 -7.303 -3.269 4.491 1.00 0.00 A ATOM 245 HB1 LYS A 16 -7.691 -3.080 6.199 1.00 0.00 A ATOM 246 HD2 LYS A 16 -9.463 -3.684 3.116 1.00 0.00 A ATOM 247 HD1 LYS A 16 -8.708 -5.274 3.221 1.00 0.00 A ATOM 248 HE2 LYS A 16 -11.547 -4.635 4.082 1.00 0.00 A ATOM 249 HE1 LYS A 16 -11.100 -5.429 2.571 1.00 0.00 A ATOM 250 HG2 LYS A 16 -8.573 -5.212 5.540 1.00 0.00 A ATOM 251 HG1 LYS A 16 -9.951 -4.124 5.694 1.00 0.00 A ATOM 252 HZ1 LYS A 16 -11.326 -6.529 5.188 1.00 0.00 A ATOM 253 HZ2 LYS A 16 -9.790 -6.832 4.528 1.00 0.00 A ATOM 254 HZ3 LYS A 16 -11.188 -7.322 3.696 1.00 0.00 A ATOM 255 N LYS A 16 -8.588 -1.413 3.525 1.00 0.00 A ATOM 256 NZ LYS A 16 -10.778 -6.589 4.307 1.00 0.00 A ATOM 257 O LYS A 16 -9.336 -0.217 6.579 1.00 0.00 A ATOM 258 C ALA A 17 -7.388 1.903 6.539 1.00 0.00 A ATOM 259 CA ALA A 17 -6.689 0.577 6.816 1.00 0.00 A ATOM 260 CB ALA A 17 -5.180 0.744 6.623 1.00 0.00 A ATOM 261 HN ALA A 17 -6.566 -0.923 5.330 1.00 0.00 A ATOM 262 HA ALA A 17 -6.881 0.283 7.837 1.00 0.00 A ATOM 263 HB1 ALA A 17 -4.767 1.281 7.465 1.00 0.00 A ATOM 264 HB2 ALA A 17 -4.992 1.299 5.715 1.00 0.00 A ATOM 265 HB3 ALA A 17 -4.716 -0.228 6.553 1.00 0.00 A ATOM 266 N ALA A 17 -7.192 -0.454 5.920 1.00 0.00 A ATOM 267 O ALA A 17 -7.495 2.753 7.421 1.00 0.00 A ATOM 268 C LYS A 18 -9.953 3.341 5.543 1.00 0.00 A ATOM 269 CA LYS A 18 -8.556 3.302 4.930 1.00 0.00 A ATOM 270 CB LYS A 18 -8.659 3.411 3.404 1.00 0.00 A ATOM 271 CD LYS A 18 -9.264 5.054 1.612 1.00 0.00 A ATOM 272 CE LYS A 18 -10.204 6.202 1.233 1.00 0.00 A ATOM 273 CG LYS A 18 -9.584 4.576 3.031 1.00 0.00 A ATOM 274 HN LYS A 18 -7.755 1.350 4.639 1.00 0.00 A ATOM 275 HA LYS A 18 -7.989 4.144 5.300 1.00 0.00 A ATOM 276 HB2 LYS A 18 -7.676 3.584 2.990 1.00 0.00 A ATOM 277 HB1 LYS A 18 -9.061 2.494 3.004 1.00 0.00 A ATOM 278 HD2 LYS A 18 -8.241 5.397 1.570 1.00 0.00 A ATOM 279 HD1 LYS A 18 -9.399 4.238 0.918 1.00 0.00 A ATOM 280 HE2 LYS A 18 -10.196 6.950 2.013 1.00 0.00 A ATOM 281 HE1 LYS A 18 -9.873 6.647 0.305 1.00 0.00 A ATOM 282 HG2 LYS A 18 -10.612 4.245 3.077 1.00 0.00 A ATOM 283 HG1 LYS A 18 -9.437 5.390 3.725 1.00 0.00 A ATOM 284 HZ1 LYS A 18 -11.631 5.082 0.213 1.00 0.00 A ATOM 285 HZ2 LYS A 18 -12.253 6.469 0.971 1.00 0.00 A ATOM 286 HZ3 LYS A 18 -11.843 5.103 1.895 1.00 0.00 A ATOM 287 N LYS A 18 -7.866 2.070 5.306 1.00 0.00 A ATOM 288 NZ LYS A 18 -11.587 5.674 1.065 1.00 0.00 A ATOM 289 O LYS A 18 -10.289 4.267 6.282 1.00 0.00 A ATOM 290 C ALA A 19 -12.118 1.878 7.232 1.00 0.00 A ATOM 291 CA ALA A 19 -12.122 2.256 5.752 1.00 0.00 A ATOM 292 CB ALA A 19 -12.927 1.219 4.962 1.00 0.00 A ATOM 293 HN ALA A 19 -10.435 1.622 4.635 1.00 0.00 A ATOM 294 HA ALA A 19 -12.594 3.221 5.638 1.00 0.00 A ATOM 295 HB1 ALA A 19 -13.977 1.324 5.195 1.00 0.00 A ATOM 296 HB2 ALA A 19 -12.597 0.226 5.229 1.00 0.00 A ATOM 297 HB3 ALA A 19 -12.777 1.376 3.904 1.00 0.00 A ATOM 298 N ALA A 19 -10.761 2.330 5.230 1.00 0.00 A ATOM 299 O ALA A 19 -13.175 1.786 7.859 1.00 0.00 A ATOM 300 C GLY A 20 -10.413 2.507 10.040 1.00 0.00 A ATOM 301 CA GLY A 20 -10.797 1.298 9.193 1.00 0.00 A ATOM 302 HN GLY A 20 -10.117 1.753 7.238 1.00 0.00 A ATOM 303 HA2 GLY A 20 -11.737 0.899 9.545 1.00 0.00 A ATOM 304 HA1 GLY A 20 -10.032 0.543 9.293 1.00 0.00 A ATOM 305 N GLY A 20 -10.924 1.664 7.786 1.00 0.00 A ATOM 306 O GLY A 20 -11.257 3.084 10.725 1.00 0.00 A ATOM 307 C VAL A 21 -7.388 4.609 10.090 1.00 0.00 A ATOM 308 CA VAL A 21 -8.644 4.037 10.742 1.00 0.00 A ATOM 309 CB VAL A 21 -8.322 3.630 12.189 1.00 0.00 A ATOM 310 CG1 VAL A 21 -9.619 3.380 12.968 1.00 0.00 A ATOM 311 CG2 VAL A 21 -7.473 2.354 12.193 1.00 0.00 A ATOM 312 HN VAL A 21 -8.516 2.390 9.409 1.00 0.00 A ATOM 313 HA VAL A 21 -9.407 4.801 10.756 1.00 0.00 A ATOM 314 HB VAL A 21 -7.771 4.427 12.668 1.00 0.00 A ATOM 315 HG11 VAL A 21 -10.025 2.417 12.695 1.00 0.00 A ATOM 316 HG12 VAL A 21 -10.336 4.153 12.734 1.00 0.00 A ATOM 317 HG13 VAL A 21 -9.410 3.394 14.028 1.00 0.00 A ATOM 318 HG21 VAL A 21 -7.382 1.986 13.205 1.00 0.00 A ATOM 319 HG22 VAL A 21 -6.491 2.573 11.803 1.00 0.00 A ATOM 320 HG23 VAL A 21 -7.945 1.602 11.578 1.00 0.00 A ATOM 321 N VAL A 21 -9.137 2.889 9.980 1.00 0.00 A ATOM 322 O VAL A 21 -7.198 5.825 10.048 1.00 0.00 A ATOM 323 C ILE A 22 -4.305 4.669 9.974 1.00 0.00 A ATOM 324 CA ILE A 22 -5.284 4.109 8.942 1.00 0.00 A ATOM 325 CB ILE A 22 -5.554 5.135 7.818 1.00 0.00 A ATOM 326 CD1 ILE A 22 -3.515 4.234 6.638 1.00 0.00 A ATOM 327 CG1 ILE A 22 -4.997 4.598 6.488 1.00 0.00 A ATOM 328 CG2 ILE A 22 -4.897 6.487 8.137 1.00 0.00 A ATOM 329 HN ILE A 22 -6.752 2.762 9.664 1.00 0.00 A ATOM 330 HA ILE A 22 -4.843 3.227 8.501 1.00 0.00 A ATOM 331 HB ILE A 22 -6.621 5.279 7.720 1.00 0.00 A ATOM 332 HD11 ILE A 22 -3.009 4.393 5.697 1.00 0.00 A ATOM 333 HD12 ILE A 22 -3.426 3.196 6.923 1.00 0.00 A ATOM 334 HD13 ILE A 22 -3.064 4.855 7.398 1.00 0.00 A ATOM 335 HG12 ILE A 22 -5.551 3.718 6.198 1.00 0.00 A ATOM 336 HG11 ILE A 22 -5.102 5.354 5.724 1.00 0.00 A ATOM 337 HG21 ILE A 22 -5.348 6.908 9.023 1.00 0.00 A ATOM 338 HG22 ILE A 22 -5.044 7.163 7.308 1.00 0.00 A ATOM 339 HG23 ILE A 22 -3.839 6.348 8.302 1.00 0.00 A ATOM 340 N ILE A 22 -6.535 3.715 9.590 1.00 0.00 A ATOM 341 O ILE A 22 -4.669 5.506 10.802 1.00 0.00 A ATOM 342 C THR A 23 -0.756 4.999 10.107 1.00 0.00 A ATOM 343 CA THR A 23 -2.035 4.638 10.854 1.00 0.00 A ATOM 344 CB THR A 23 -1.736 3.533 11.876 1.00 0.00 A ATOM 345 CG2 THR A 23 -3.042 3.047 12.509 1.00 0.00 A ATOM 346 HN THR A 23 -2.840 3.521 9.242 1.00 0.00 A ATOM 347 HA THR A 23 -2.390 5.511 11.380 1.00 0.00 A ATOM 348 HB THR A 23 -1.091 3.924 12.648 1.00 0.00 A ATOM 349 HG1 THR A 23 -0.524 2.010 11.869 1.00 0.00 A ATOM 350 HG21 THR A 23 -2.821 2.339 13.293 1.00 0.00 A ATOM 351 HG22 THR A 23 -3.652 2.570 11.756 1.00 0.00 A ATOM 352 HG23 THR A 23 -3.577 3.888 12.925 1.00 0.00 A ATOM 353 N THR A 23 -3.065 4.191 9.920 1.00 0.00 A ATOM 354 O THR A 23 -0.469 4.444 9.046 1.00 0.00 A ATOM 355 OG1 THR A 23 -1.090 2.447 11.226 1.00 0.00 A ATOM 356 C GLU A 24 2.118 5.150 9.688 1.00 0.00 A ATOM 357 CA GLU A 24 1.264 6.359 10.063 1.00 0.00 A ATOM 358 CB GLU A 24 2.036 7.249 11.043 1.00 0.00 A ATOM 359 CD GLU A 24 4.266 8.347 11.396 1.00 0.00 A ATOM 360 CG GLU A 24 3.274 7.834 10.353 1.00 0.00 A ATOM 361 HN GLU A 24 -0.273 6.330 11.522 1.00 0.00 A ATOM 362 HA GLU A 24 1.045 6.928 9.171 1.00 0.00 A ATOM 363 HB2 GLU A 24 1.396 8.055 11.375 1.00 0.00 A ATOM 364 HB1 GLU A 24 2.344 6.662 11.895 1.00 0.00 A ATOM 365 HG2 GLU A 24 3.747 7.068 9.757 1.00 0.00 A ATOM 366 HG1 GLU A 24 2.976 8.650 9.712 1.00 0.00 A ATOM 367 N GLU A 24 0.009 5.929 10.674 1.00 0.00 A ATOM 368 O GLU A 24 2.709 5.106 8.609 1.00 0.00 A ATOM 369 OE1 GLU A 24 3.823 8.929 12.374 1.00 0.00 A ATOM 370 OE2 GLU A 24 5.455 8.153 11.200 1.00 0.00 A ATOM 371 C GLU A 25 2.461 2.242 9.099 1.00 0.00 A ATOM 372 CA GLU A 25 2.952 2.959 10.353 1.00 0.00 A ATOM 373 CB GLU A 25 2.843 2.018 11.559 1.00 0.00 A ATOM 374 CD GLU A 25 4.290 3.692 12.752 1.00 0.00 A ATOM 375 CG GLU A 25 3.050 2.806 12.859 1.00 0.00 A ATOM 376 HN GLU A 25 1.676 4.266 11.429 1.00 0.00 A ATOM 377 HA GLU A 25 3.988 3.231 10.217 1.00 0.00 A ATOM 378 HB2 GLU A 25 1.865 1.560 11.570 1.00 0.00 A ATOM 379 HB1 GLU A 25 3.599 1.250 11.484 1.00 0.00 A ATOM 380 HG2 GLU A 25 2.183 3.424 13.045 1.00 0.00 A ATOM 381 HG1 GLU A 25 3.176 2.114 13.679 1.00 0.00 A ATOM 382 N GLU A 25 2.172 4.171 10.589 1.00 0.00 A ATOM 383 O GLU A 25 3.245 1.943 8.197 1.00 0.00 A ATOM 384 OE1 GLU A 25 5.384 3.157 12.827 1.00 0.00 A ATOM 385 OE2 GLU A 25 4.128 4.892 12.594 1.00 0.00 A ATOM 386 C GLU A 26 0.745 2.136 6.640 1.00 0.00 A ATOM 387 CA GLU A 26 0.569 1.294 7.898 1.00 0.00 A ATOM 388 CB GLU A 26 -0.924 1.049 8.139 1.00 0.00 A ATOM 389 CD GLU A 26 -2.595 -0.221 9.499 1.00 0.00 A ATOM 390 CG GLU A 26 -1.109 -0.037 9.202 1.00 0.00 A ATOM 391 HN GLU A 26 0.583 2.239 9.795 1.00 0.00 A ATOM 392 HA GLU A 26 1.063 0.343 7.758 1.00 0.00 A ATOM 393 HB2 GLU A 26 -1.388 1.965 8.475 1.00 0.00 A ATOM 394 HB1 GLU A 26 -1.388 0.730 7.218 1.00 0.00 A ATOM 395 HG2 GLU A 26 -0.697 -0.968 8.839 1.00 0.00 A ATOM 396 HG1 GLU A 26 -0.596 0.253 10.107 1.00 0.00 A ATOM 397 N GLU A 26 1.158 1.974 9.048 1.00 0.00 A ATOM 398 O GLU A 26 1.247 1.652 5.626 1.00 0.00 A ATOM 399 OE1 GLU A 26 -3.238 -0.961 8.772 1.00 0.00 A ATOM 400 OE2 GLU A 26 -3.070 0.385 10.446 1.00 0.00 A ATOM 401 C LYS A 27 1.870 4.340 5.045 1.00 0.00 A ATOM 402 CA LYS A 27 0.440 4.314 5.588 1.00 0.00 A ATOM 403 CB LYS A 27 0.023 5.722 6.023 1.00 0.00 A ATOM 404 CD LYS A 27 -0.496 8.041 5.247 1.00 0.00 A ATOM 405 CE LYS A 27 -0.860 8.898 4.032 1.00 0.00 A ATOM 406 CG LYS A 27 -0.150 6.619 4.794 1.00 0.00 A ATOM 407 HN LYS A 27 -0.059 3.722 7.559 1.00 0.00 A ATOM 408 HA LYS A 27 -0.225 3.982 4.805 1.00 0.00 A ATOM 409 HB2 LYS A 27 -0.913 5.668 6.561 1.00 0.00 A ATOM 410 HB1 LYS A 27 0.783 6.140 6.667 1.00 0.00 A ATOM 411 HD2 LYS A 27 -1.336 8.006 5.926 1.00 0.00 A ATOM 412 HD1 LYS A 27 0.355 8.476 5.749 1.00 0.00 A ATOM 413 HE2 LYS A 27 -1.629 8.403 3.458 1.00 0.00 A ATOM 414 HE1 LYS A 27 -1.225 9.858 4.367 1.00 0.00 A ATOM 415 HG2 LYS A 27 0.771 6.636 4.227 1.00 0.00 A ATOM 416 HG1 LYS A 27 -0.947 6.235 4.176 1.00 0.00 A ATOM 417 HZ1 LYS A 27 0.642 8.185 2.778 1.00 0.00 A ATOM 418 HZ2 LYS A 27 1.118 9.488 3.759 1.00 0.00 A ATOM 419 HZ3 LYS A 27 0.122 9.757 2.409 1.00 0.00 A ATOM 420 N LYS A 27 0.330 3.398 6.720 1.00 0.00 A ATOM 421 NZ LYS A 27 0.347 9.097 3.180 1.00 0.00 A ATOM 422 O LYS A 27 2.079 4.396 3.832 1.00 0.00 A ATOM 423 C ALA A 28 4.585 3.100 4.684 1.00 0.00 A ATOM 424 CA ALA A 28 4.254 4.317 5.545 1.00 0.00 A ATOM 425 CB ALA A 28 5.155 4.331 6.783 1.00 0.00 A ATOM 426 HN ALA A 28 2.622 4.252 6.901 1.00 0.00 A ATOM 427 HA ALA A 28 4.440 5.212 4.970 1.00 0.00 A ATOM 428 HB1 ALA A 28 4.977 3.442 7.370 1.00 0.00 A ATOM 429 HB2 ALA A 28 4.936 5.205 7.378 1.00 0.00 A ATOM 430 HB3 ALA A 28 6.190 4.357 6.474 1.00 0.00 A ATOM 431 N ALA A 28 2.849 4.298 5.949 1.00 0.00 A ATOM 432 O ALA A 28 5.273 3.215 3.670 1.00 0.00 A ATOM 433 C GLU A 29 3.822 0.834 2.917 1.00 0.00 A ATOM 434 CA GLU A 29 4.334 0.704 4.350 1.00 0.00 A ATOM 435 CB GLU A 29 3.645 -0.476 5.044 1.00 0.00 A ATOM 436 CD GLU A 29 4.918 -0.330 7.202 1.00 0.00 A ATOM 437 CG GLU A 29 4.642 -1.185 5.967 1.00 0.00 A ATOM 438 HN GLU A 29 3.545 1.905 5.910 1.00 0.00 A ATOM 439 HA GLU A 29 5.397 0.520 4.324 1.00 0.00 A ATOM 440 HB2 GLU A 29 2.811 -0.113 5.626 1.00 0.00 A ATOM 441 HB1 GLU A 29 3.288 -1.173 4.301 1.00 0.00 A ATOM 442 HG2 GLU A 29 4.231 -2.136 6.274 1.00 0.00 A ATOM 443 HG1 GLU A 29 5.567 -1.352 5.435 1.00 0.00 A ATOM 444 N GLU A 29 4.088 1.936 5.095 1.00 0.00 A ATOM 445 O GLU A 29 4.589 0.709 1.963 1.00 0.00 A ATOM 446 OE1 GLU A 29 5.710 0.593 7.097 1.00 0.00 A ATOM 447 OE2 GLU A 29 4.333 -0.610 8.236 1.00 0.00 A ATOM 448 C GLN A 30 2.702 2.230 0.601 1.00 0.00 A ATOM 449 CA GLN A 30 1.914 1.236 1.452 1.00 0.00 A ATOM 450 CB GLN A 30 0.461 1.717 1.578 1.00 0.00 A ATOM 451 CD GLN A 30 -1.665 1.362 2.864 1.00 0.00 A ATOM 452 CG GLN A 30 -0.146 1.217 2.892 1.00 0.00 A ATOM 453 HN GLN A 30 1.962 1.178 3.574 1.00 0.00 A ATOM 454 HA GLN A 30 1.917 0.275 0.959 1.00 0.00 A ATOM 455 HB2 GLN A 30 0.437 2.797 1.558 1.00 0.00 A ATOM 456 HB1 GLN A 30 -0.115 1.332 0.751 1.00 0.00 A ATOM 457 HE21 GLN A 30 -1.911 0.634 4.694 1.00 0.00 A ATOM 458 HE22 GLN A 30 -3.339 1.089 3.897 1.00 0.00 A ATOM 459 HG2 GLN A 30 0.109 0.178 3.035 1.00 0.00 A ATOM 460 HG1 GLN A 30 0.250 1.798 3.708 1.00 0.00 A ATOM 461 N GLN A 30 2.522 1.087 2.775 1.00 0.00 A ATOM 462 NE2 GLN A 30 -2.363 0.997 3.904 1.00 0.00 A ATOM 463 O GLN A 30 2.727 2.127 -0.626 1.00 0.00 A ATOM 464 OE1 GLN A 30 -2.231 1.824 1.872 1.00 0.00 A ATOM 465 C GLN A 31 5.205 3.575 -0.297 1.00 0.00 A ATOM 466 CA GLN A 31 4.118 4.212 0.564 1.00 0.00 A ATOM 467 CB GLN A 31 4.760 5.166 1.576 1.00 0.00 A ATOM 468 CD GLN A 31 5.987 7.345 1.758 1.00 0.00 A ATOM 469 CG GLN A 31 5.015 6.524 0.915 1.00 0.00 A ATOM 470 HN GLN A 31 3.273 3.228 2.241 1.00 0.00 A ATOM 471 HA GLN A 31 3.457 4.779 -0.075 1.00 0.00 A ATOM 472 HB2 GLN A 31 4.097 5.296 2.419 1.00 0.00 A ATOM 473 HB1 GLN A 31 5.698 4.753 1.916 1.00 0.00 A ATOM 474 HE21 GLN A 31 6.600 8.456 0.231 1.00 0.00 A ATOM 475 HE22 GLN A 31 7.321 8.815 1.724 1.00 0.00 A ATOM 476 HG2 GLN A 31 5.435 6.371 -0.068 1.00 0.00 A ATOM 477 HG1 GLN A 31 4.081 7.059 0.825 1.00 0.00 A ATOM 478 N GLN A 31 3.337 3.196 1.263 1.00 0.00 A ATOM 479 NE2 GLN A 31 6.695 8.283 1.191 1.00 0.00 A ATOM 480 O GLN A 31 5.225 3.758 -1.513 1.00 0.00 A ATOM 481 OE1 GLN A 31 6.105 7.128 2.965 1.00 0.00 A ATOM 482 C LYS A 32 6.661 1.235 -1.451 1.00 0.00 A ATOM 483 CA LYS A 32 7.203 2.190 -0.388 1.00 0.00 A ATOM 484 CB LYS A 32 8.117 1.436 0.591 1.00 0.00 A ATOM 485 CD LYS A 32 8.393 -0.655 1.946 1.00 0.00 A ATOM 486 CE LYS A 32 7.901 -2.093 2.140 1.00 0.00 A ATOM 487 CG LYS A 32 7.596 0.011 0.821 1.00 0.00 A ATOM 488 HN LYS A 32 6.052 2.729 1.311 1.00 0.00 A ATOM 489 HA LYS A 32 7.786 2.955 -0.880 1.00 0.00 A ATOM 490 HB2 LYS A 32 9.116 1.391 0.183 1.00 0.00 A ATOM 491 HB1 LYS A 32 8.140 1.963 1.533 1.00 0.00 A ATOM 492 HD2 LYS A 32 9.442 -0.664 1.687 1.00 0.00 A ATOM 493 HD1 LYS A 32 8.253 -0.102 2.863 1.00 0.00 A ATOM 494 HE2 LYS A 32 7.586 -2.497 1.189 1.00 0.00 A ATOM 495 HE1 LYS A 32 8.703 -2.697 2.538 1.00 0.00 A ATOM 496 HG2 LYS A 32 6.553 0.049 1.094 1.00 0.00 A ATOM 497 HG1 LYS A 32 7.711 -0.565 -0.085 1.00 0.00 A ATOM 498 HZ1 LYS A 32 6.084 -1.349 2.836 1.00 0.00 A ATOM 499 HZ2 LYS A 32 7.101 -1.950 4.057 1.00 0.00 A ATOM 500 HZ3 LYS A 32 6.268 -3.022 3.036 1.00 0.00 A ATOM 501 N LYS A 32 6.113 2.836 0.338 1.00 0.00 A ATOM 502 NZ LYS A 32 6.752 -2.104 3.089 1.00 0.00 A ATOM 503 O LYS A 32 7.192 1.163 -2.558 1.00 0.00 A ATOM 504 C LEU A 33 4.563 0.260 -3.321 1.00 0.00 A ATOM 505 CA LEU A 33 4.999 -0.442 -2.036 1.00 0.00 A ATOM 506 CB LEU A 33 3.789 -1.121 -1.384 1.00 0.00 A ATOM 507 CD1 LEU A 33 3.074 -2.651 0.461 1.00 0.00 A ATOM 508 CD2 LEU A 33 4.908 -3.345 -1.089 1.00 0.00 A ATOM 509 CG LEU A 33 4.267 -2.158 -0.361 1.00 0.00 A ATOM 510 HN LEU A 33 5.223 0.606 -0.207 1.00 0.00 A ATOM 511 HA LEU A 33 5.728 -1.197 -2.285 1.00 0.00 A ATOM 512 HB2 LEU A 33 3.184 -0.376 -0.888 1.00 0.00 A ATOM 513 HB1 LEU A 33 3.201 -1.614 -2.144 1.00 0.00 A ATOM 514 HD11 LEU A 33 3.389 -3.459 1.105 1.00 0.00 A ATOM 515 HD12 LEU A 33 2.298 -3.003 -0.204 1.00 0.00 A ATOM 516 HD13 LEU A 33 2.691 -1.840 1.063 1.00 0.00 A ATOM 517 HD21 LEU A 33 5.954 -3.140 -1.261 1.00 0.00 A ATOM 518 HD22 LEU A 33 4.411 -3.498 -2.036 1.00 0.00 A ATOM 519 HD23 LEU A 33 4.810 -4.234 -0.484 1.00 0.00 A ATOM 520 HG LEU A 33 4.993 -1.704 0.299 1.00 0.00 A ATOM 521 N LEU A 33 5.603 0.506 -1.105 1.00 0.00 A ATOM 522 O LEU A 33 5.005 -0.097 -4.414 1.00 0.00 A ATOM 523 C ARG A 34 4.311 2.803 -4.992 1.00 0.00 A ATOM 524 CA ARG A 34 3.192 2.001 -4.335 1.00 0.00 A ATOM 525 CB ARG A 34 2.066 2.946 -3.902 1.00 0.00 A ATOM 526 CD ARG A 34 0.222 1.735 -5.094 1.00 0.00 A ATOM 527 CG ARG A 34 0.768 2.151 -3.724 1.00 0.00 A ATOM 528 CZ ARG A 34 -2.072 2.556 -5.044 1.00 0.00 A ATOM 529 HN ARG A 34 3.373 1.492 -2.284 1.00 0.00 A ATOM 530 HA ARG A 34 2.799 1.301 -5.056 1.00 0.00 A ATOM 531 HB2 ARG A 34 2.332 3.417 -2.966 1.00 0.00 A ATOM 532 HB1 ARG A 34 1.920 3.705 -4.657 1.00 0.00 A ATOM 533 HD2 ARG A 34 0.438 2.507 -5.817 1.00 0.00 A ATOM 534 HD1 ARG A 34 0.699 0.815 -5.403 1.00 0.00 A ATOM 535 HE ARG A 34 -1.575 0.618 -4.964 1.00 0.00 A ATOM 536 HG2 ARG A 34 0.968 1.268 -3.133 1.00 0.00 A ATOM 537 HG1 ARG A 34 0.038 2.764 -3.218 1.00 0.00 A ATOM 538 HH11 ARG A 34 -0.640 3.951 -5.165 1.00 0.00 A ATOM 539 HH12 ARG A 34 -2.265 4.548 -5.135 1.00 0.00 A ATOM 540 HH21 ARG A 34 -3.704 1.402 -4.928 1.00 0.00 A ATOM 541 HH22 ARG A 34 -3.997 3.107 -5.002 1.00 0.00 A ATOM 542 N ARG A 34 3.690 1.256 -3.180 1.00 0.00 A ATOM 543 NE ARG A 34 -1.223 1.531 -5.024 1.00 0.00 A ATOM 544 NH1 ARG A 34 -1.624 3.780 -5.121 1.00 0.00 A ATOM 545 NH2 ARG A 34 -3.358 2.338 -4.987 1.00 0.00 A ATOM 546 O ARG A 34 4.407 2.856 -6.218 1.00 0.00 A ATOM 547 C GLN A 35 7.205 3.351 -5.517 1.00 0.00 A ATOM 548 CA GLN A 35 6.263 4.220 -4.689 1.00 0.00 A ATOM 549 CB GLN A 35 7.031 4.858 -3.526 1.00 0.00 A ATOM 550 CD GLN A 35 7.915 6.612 -5.097 1.00 0.00 A ATOM 551 CG GLN A 35 8.288 5.566 -4.049 1.00 0.00 A ATOM 552 HN GLN A 35 5.028 3.345 -3.204 1.00 0.00 A ATOM 553 HA GLN A 35 5.867 5.004 -5.317 1.00 0.00 A ATOM 554 HB2 GLN A 35 6.396 5.576 -3.028 1.00 0.00 A ATOM 555 HB1 GLN A 35 7.321 4.090 -2.825 1.00 0.00 A ATOM 556 HE21 GLN A 35 9.430 6.160 -6.299 1.00 0.00 A ATOM 557 HE22 GLN A 35 8.415 7.405 -6.848 1.00 0.00 A ATOM 558 HG2 GLN A 35 8.792 6.051 -3.226 1.00 0.00 A ATOM 559 HG1 GLN A 35 8.950 4.837 -4.493 1.00 0.00 A ATOM 560 N GLN A 35 5.154 3.424 -4.172 1.00 0.00 A ATOM 561 NE2 GLN A 35 8.647 6.736 -6.171 1.00 0.00 A ATOM 562 O GLN A 35 7.708 3.782 -6.556 1.00 0.00 A ATOM 563 OE1 GLN A 35 6.932 7.338 -4.933 1.00 0.00 A ATOM 564 C GLU A 36 7.720 0.847 -7.121 1.00 0.00 A ATOM 565 CA GLU A 36 8.312 1.201 -5.761 1.00 0.00 A ATOM 566 CB GLU A 36 8.508 -0.072 -4.933 1.00 0.00 A ATOM 567 CD GLU A 36 9.692 -2.286 -4.853 1.00 0.00 A ATOM 568 CG GLU A 36 9.324 -1.094 -5.735 1.00 0.00 A ATOM 569 HN GLU A 36 7.001 1.836 -4.222 1.00 0.00 A ATOM 570 HA GLU A 36 9.272 1.674 -5.908 1.00 0.00 A ATOM 571 HB2 GLU A 36 9.032 0.171 -4.021 1.00 0.00 A ATOM 572 HB1 GLU A 36 7.545 -0.496 -4.692 1.00 0.00 A ATOM 573 HG2 GLU A 36 8.740 -1.439 -6.576 1.00 0.00 A ATOM 574 HG1 GLU A 36 10.228 -0.626 -6.096 1.00 0.00 A ATOM 575 N GLU A 36 7.433 2.125 -5.053 1.00 0.00 A ATOM 576 O GLU A 36 8.377 1.001 -8.151 1.00 0.00 A ATOM 577 OE1 GLU A 36 8.859 -2.693 -4.058 1.00 0.00 A ATOM 578 OE2 GLU A 36 10.800 -2.778 -4.989 1.00 0.00 A ATOM 579 C TYR A 37 5.836 1.157 -9.351 1.00 0.00 A ATOM 580 CA TYR A 37 5.803 0.000 -8.357 1.00 0.00 A ATOM 581 CB TYR A 37 4.350 -0.396 -8.078 1.00 0.00 A ATOM 582 CD1 TYR A 37 3.971 -1.652 -10.236 1.00 0.00 A ATOM 583 CD2 TYR A 37 2.604 0.296 -9.766 1.00 0.00 A ATOM 584 CE1 TYR A 37 3.303 -1.826 -11.454 1.00 0.00 A ATOM 585 CE2 TYR A 37 1.937 0.122 -10.985 1.00 0.00 A ATOM 586 CG TYR A 37 3.621 -0.591 -9.390 1.00 0.00 A ATOM 587 CZ TYR A 37 2.287 -0.939 -11.829 1.00 0.00 A ATOM 588 HN TYR A 37 6.002 0.273 -6.264 1.00 0.00 A ATOM 589 HA TYR A 37 6.316 -0.846 -8.790 1.00 0.00 A ATOM 590 HB2 TYR A 37 4.330 -1.317 -7.513 1.00 0.00 A ATOM 591 HB1 TYR A 37 3.866 0.385 -7.510 1.00 0.00 A ATOM 592 HD1 TYR A 37 4.754 -2.337 -9.948 1.00 0.00 A ATOM 593 HD2 TYR A 37 2.332 1.114 -9.115 1.00 0.00 A ATOM 594 HE1 TYR A 37 3.572 -2.644 -12.106 1.00 0.00 A ATOM 595 HE2 TYR A 37 1.153 0.806 -11.273 1.00 0.00 A ATOM 596 HH TYR A 37 2.293 -1.266 -13.709 1.00 0.00 A ATOM 597 N TYR A 37 6.475 0.372 -7.116 1.00 0.00 A ATOM 598 O TYR A 37 6.140 0.964 -10.524 1.00 0.00 A ATOM 599 OH TYR A 37 1.632 -1.109 -13.031 1.00 0.00 A ATOM 600 C LEU A 38 6.897 3.766 -10.339 1.00 0.00 A ATOM 601 CA LEU A 38 5.517 3.541 -9.723 1.00 0.00 A ATOM 602 CB LEU A 38 5.118 4.775 -8.900 1.00 0.00 A ATOM 603 CD1 LEU A 38 3.506 5.618 -10.630 1.00 0.00 A ATOM 604 CD2 LEU A 38 2.751 3.942 -8.928 1.00 0.00 A ATOM 605 CG LEU A 38 3.657 5.154 -9.177 1.00 0.00 A ATOM 606 HN LEU A 38 5.285 2.445 -7.922 1.00 0.00 A ATOM 607 HA LEU A 38 4.798 3.400 -10.515 1.00 0.00 A ATOM 608 HB2 LEU A 38 5.237 4.557 -7.849 1.00 0.00 A ATOM 609 HB1 LEU A 38 5.757 5.605 -9.166 1.00 0.00 A ATOM 610 HD11 LEU A 38 4.425 6.083 -10.958 1.00 0.00 A ATOM 611 HD12 LEU A 38 2.699 6.332 -10.698 1.00 0.00 A ATOM 612 HD13 LEU A 38 3.288 4.768 -11.260 1.00 0.00 A ATOM 613 HD21 LEU A 38 3.211 3.291 -8.200 1.00 0.00 A ATOM 614 HD22 LEU A 38 2.607 3.402 -9.852 1.00 0.00 A ATOM 615 HD23 LEU A 38 1.795 4.279 -8.555 1.00 0.00 A ATOM 616 HG LEU A 38 3.368 5.959 -8.517 1.00 0.00 A ATOM 617 N LEU A 38 5.520 2.356 -8.869 1.00 0.00 A ATOM 618 O LEU A 38 7.013 4.180 -11.492 1.00 0.00 A ATOM 619 C LYS A 39 9.657 2.716 -11.151 1.00 0.00 A ATOM 620 CA LYS A 39 9.312 3.681 -10.015 1.00 0.00 A ATOM 621 CB LYS A 39 10.279 3.464 -8.847 1.00 0.00 A ATOM 622 CD LYS A 39 12.568 3.958 -7.961 1.00 0.00 A ATOM 623 CE LYS A 39 13.296 2.619 -8.111 1.00 0.00 A ATOM 624 CG LYS A 39 11.611 4.161 -9.141 1.00 0.00 A ATOM 625 HN LYS A 39 7.779 3.176 -8.642 1.00 0.00 A ATOM 626 HA LYS A 39 9.426 4.694 -10.373 1.00 0.00 A ATOM 627 HB2 LYS A 39 9.848 3.876 -7.946 1.00 0.00 A ATOM 628 HB1 LYS A 39 10.450 2.407 -8.714 1.00 0.00 A ATOM 629 HD2 LYS A 39 13.290 4.761 -7.942 1.00 0.00 A ATOM 630 HD1 LYS A 39 12.007 3.958 -7.038 1.00 0.00 A ATOM 631 HE2 LYS A 39 12.613 1.878 -8.499 1.00 0.00 A ATOM 632 HE1 LYS A 39 14.126 2.735 -8.794 1.00 0.00 A ATOM 633 HG2 LYS A 39 12.047 3.743 -10.036 1.00 0.00 A ATOM 634 HG1 LYS A 39 11.440 5.218 -9.284 1.00 0.00 A ATOM 635 HZ1 LYS A 39 13.772 1.139 -6.725 1.00 0.00 A ATOM 636 HZ2 LYS A 39 13.212 2.585 -6.031 1.00 0.00 A ATOM 637 HZ3 LYS A 39 14.786 2.497 -6.662 1.00 0.00 A ATOM 638 N LYS A 39 7.938 3.497 -9.554 1.00 0.00 A ATOM 639 NZ LYS A 39 13.805 2.177 -6.782 1.00 0.00 A ATOM 640 O LYS A 39 10.470 3.038 -12.018 1.00 0.00 A ATOM 641 C GLY A 40 8.216 0.518 -13.232 1.00 0.00 A ATOM 642 CA GLY A 40 9.314 0.534 -12.171 1.00 0.00 A ATOM 643 HN GLY A 40 8.412 1.326 -10.419 1.00 0.00 A ATOM 644 HA2 GLY A 40 10.260 0.756 -12.644 1.00 0.00 A ATOM 645 HA1 GLY A 40 9.370 -0.441 -11.711 1.00 0.00 A ATOM 646 N GLY A 40 9.046 1.533 -11.137 1.00 0.00 A ATOM 647 O GLY A 40 8.475 0.186 -14.389 1.00 0.00 A ATOM 648 C PHE A 41 6.051 0.055 -14.966 1.00 0.00 A ATOM 649 CA PHE A 41 5.834 0.915 -13.712 1.00 0.00 A ATOM 650 CB PHE A 41 5.527 2.370 -14.096 1.00 0.00 A ATOM 651 CD1 PHE A 41 3.025 2.051 -14.182 1.00 0.00 A ATOM 652 CD2 PHE A 41 4.160 2.899 -16.152 1.00 0.00 A ATOM 653 CE1 PHE A 41 1.802 2.119 -14.859 1.00 0.00 A ATOM 654 CE2 PHE A 41 2.936 2.967 -16.827 1.00 0.00 A ATOM 655 CG PHE A 41 4.206 2.440 -14.829 1.00 0.00 A ATOM 656 CZ PHE A 41 1.757 2.577 -16.181 1.00 0.00 A ATOM 657 HN PHE A 41 6.879 1.131 -11.880 1.00 0.00 A ATOM 658 HA PHE A 41 4.985 0.521 -13.174 1.00 0.00 A ATOM 659 HB2 PHE A 41 5.468 2.970 -13.199 1.00 0.00 A ATOM 660 HB1 PHE A 41 6.314 2.753 -14.728 1.00 0.00 A ATOM 661 HD1 PHE A 41 3.059 1.698 -13.161 1.00 0.00 A ATOM 662 HD2 PHE A 41 5.070 3.199 -16.651 1.00 0.00 A ATOM 663 HE1 PHE A 41 0.893 1.819 -14.360 1.00 0.00 A ATOM 664 HE2 PHE A 41 2.902 3.321 -17.846 1.00 0.00 A ATOM 665 HZ PHE A 41 0.812 2.631 -16.702 1.00 0.00 A ATOM 666 N PHE A 41 6.999 0.880 -12.819 1.00 0.00 A ATOM 667 O PHE A 41 6.029 -1.174 -14.887 1.00 0.00 A ATOM 668 C ARG A 42 7.971 -0.331 -17.548 1.00 0.00 A ATOM 669 CA ARG A 42 6.486 -0.024 -17.365 1.00 0.00 A ATOM 670 CB ARG A 42 5.980 0.807 -18.552 1.00 0.00 A ATOM 671 CD ARG A 42 6.177 3.028 -19.691 1.00 0.00 A ATOM 672 CG ARG A 42 6.867 2.043 -18.745 1.00 0.00 A ATOM 673 CZ ARG A 42 6.659 5.174 -20.730 1.00 0.00 A ATOM 674 HN ARG A 42 6.275 1.679 -16.122 1.00 0.00 A ATOM 675 HA ARG A 42 5.938 -0.954 -17.334 1.00 0.00 A ATOM 676 HB2 ARG A 42 6.005 0.204 -19.448 1.00 0.00 A ATOM 677 HB1 ARG A 42 4.965 1.123 -18.362 1.00 0.00 A ATOM 678 HD2 ARG A 42 5.943 2.529 -20.620 1.00 0.00 A ATOM 679 HD1 ARG A 42 5.263 3.380 -19.235 1.00 0.00 A ATOM 680 HE ARG A 42 7.952 4.178 -19.572 1.00 0.00 A ATOM 681 HG2 ARG A 42 7.035 2.519 -17.791 1.00 0.00 A ATOM 682 HG1 ARG A 42 7.813 1.744 -19.171 1.00 0.00 A ATOM 683 HH11 ARG A 42 4.841 4.411 -21.084 1.00 0.00 A ATOM 684 HH12 ARG A 42 5.173 5.937 -21.834 1.00 0.00 A ATOM 685 HH21 ARG A 42 8.383 6.172 -20.551 1.00 0.00 A ATOM 686 HH22 ARG A 42 7.176 6.933 -21.532 1.00 0.00 A ATOM 687 N ARG A 42 6.264 0.701 -16.115 1.00 0.00 A ATOM 688 NE ARG A 42 7.053 4.162 -19.962 1.00 0.00 A ATOM 689 NH1 ARG A 42 5.464 5.174 -21.257 1.00 0.00 A ATOM 690 NH2 ARG A 42 7.469 6.171 -20.955 1.00 0.00 A ATOM 691 O ARG A 42 8.338 -1.400 -18.038 1.00 0.00 A END
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