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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429992 |
2jnh   |
15111 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 3 10.828 15.326 -6.356 1.00 0.00 A ATOM 2 CA ALA A 3 11.217 14.491 -7.572 1.00 0.00 A ATOM 3 CB ALA A 3 10.167 14.632 -8.664 1.00 0.00 A ATOM 4 HA ALA A 3 12.155 14.859 -7.960 1.00 0.00 A ATOM 5 HB1 ALA A 3 9.210 14.301 -8.290 1.00 0.00 A ATOM 6 HB2 ALA A 3 10.449 14.027 -9.514 1.00 0.00 A ATOM 7 HB3 ALA A 3 10.097 15.666 -8.967 1.00 0.00 A ATOM 8 N ALA A 3 11.389 13.062 -7.204 1.00 0.00 A ATOM 9 O ALA A 3 11.443 16.354 -6.073 1.00 0.00 A ATOM 10 C LEU A 4 8.736 14.595 -3.448 1.00 0.00 A ATOM 11 CA LEU A 4 9.330 15.579 -4.452 1.00 0.00 A ATOM 12 CB LEU A 4 8.285 16.630 -4.843 1.00 0.00 A ATOM 13 CD1 LEU A 4 7.309 18.916 -4.514 1.00 0.00 A ATOM 14 CD2 LEU A 4 7.539 17.380 -2.559 1.00 0.00 A ATOM 15 CG LEU A 4 8.150 17.818 -3.883 1.00 0.00 A ATOM 16 HN LEU A 4 9.352 14.050 -5.916 1.00 0.00 A ATOM 17 HA LEU A 4 10.176 16.072 -3.999 1.00 0.00 A ATOM 18 HB2 LEU A 4 8.542 17.014 -5.819 1.00 0.00 A ATOM 19 HB1 LEU A 4 7.324 16.142 -4.910 1.00 0.00 A ATOM 20 HD11 LEU A 4 7.774 19.244 -5.431 1.00 0.00 A ATOM 21 HD12 LEU A 4 7.232 19.748 -3.830 1.00 0.00 A ATOM 22 HD13 LEU A 4 6.321 18.533 -4.728 1.00 0.00 A ATOM 23 HD21 LEU A 4 8.191 16.663 -2.081 1.00 0.00 A ATOM 24 HD22 LEU A 4 6.576 16.927 -2.739 1.00 0.00 A ATOM 25 HD23 LEU A 4 7.420 18.240 -1.917 1.00 0.00 A ATOM 26 HG LEU A 4 9.132 18.224 -3.683 1.00 0.00 A ATOM 27 N LEU A 4 9.803 14.875 -5.640 1.00 0.00 A ATOM 28 O LEU A 4 9.144 14.552 -2.288 1.00 0.00 A ATOM 29 C GLU A 5 7.905 11.514 -3.023 1.00 0.00 A ATOM 30 CA GLU A 5 7.115 12.819 -3.055 1.00 0.00 A ATOM 31 CB GLU A 5 5.692 12.555 -3.553 1.00 0.00 A ATOM 32 CD GLU A 5 4.214 11.862 -5.480 1.00 0.00 A ATOM 33 CG GLU A 5 5.634 12.031 -4.978 1.00 0.00 A ATOM 34 HN GLU A 5 7.490 13.888 -4.842 1.00 0.00 A ATOM 35 HA GLU A 5 7.067 13.223 -2.054 1.00 0.00 A ATOM 36 HB2 GLU A 5 5.226 11.828 -2.906 1.00 0.00 A ATOM 37 HB1 GLU A 5 5.130 13.477 -3.509 1.00 0.00 A ATOM 38 HG2 GLU A 5 6.148 12.728 -5.625 1.00 0.00 A ATOM 39 HG1 GLU A 5 6.130 11.073 -5.016 1.00 0.00 A ATOM 40 N GLU A 5 7.770 13.805 -3.906 1.00 0.00 A ATOM 41 O GLU A 5 8.517 11.123 -4.017 1.00 0.00 A ATOM 42 OE1 GLU A 5 3.609 10.806 -5.204 1.00 0.00 A ATOM 43 OE2 GLU A 5 3.706 12.787 -6.149 1.00 0.00 A ATOM 44 C ASN A 6 7.646 8.438 -1.402 1.00 0.00 A ATOM 45 CA ASN A 6 8.606 9.582 -1.712 1.00 0.00 A ATOM 46 CB ASN A 6 9.651 9.705 -0.601 1.00 0.00 A ATOM 47 CG ASN A 6 10.752 10.686 -0.950 1.00 0.00 A ATOM 48 HN ASN A 6 7.382 11.204 -1.116 1.00 0.00 A ATOM 49 HA ASN A 6 9.110 9.368 -2.643 1.00 0.00 A ATOM 50 HB2 ASN A 6 9.168 10.042 0.304 1.00 0.00 A ATOM 51 HB1 ASN A 6 10.098 8.736 -0.426 1.00 0.00 A ATOM 52 HD21 ASN A 6 11.823 9.228 -1.773 1.00 0.00 A ATOM 53 HD22 ASN A 6 12.539 10.800 -1.813 1.00 0.00 A ATOM 54 N ASN A 6 7.889 10.843 -1.873 1.00 0.00 A ATOM 55 ND2 ASN A 6 11.812 10.188 -1.575 1.00 0.00 A ATOM 56 O ASN A 6 7.389 7.584 -2.250 1.00 0.00 A ATOM 57 OD1 ASN A 6 10.652 11.878 -0.661 1.00 0.00 A ATOM 58 C VAL A 7 4.872 7.482 -0.527 1.00 0.00 A ATOM 59 CA VAL A 7 6.188 7.384 0.237 1.00 0.00 A ATOM 60 CB VAL A 7 5.899 7.460 1.748 1.00 0.00 A ATOM 61 CG1 VAL A 7 7.154 7.153 2.547 1.00 0.00 A ATOM 62 CG2 VAL A 7 5.343 8.827 2.120 1.00 0.00 A ATOM 63 HN VAL A 7 7.360 9.133 0.451 1.00 0.00 A ATOM 64 HA VAL A 7 6.644 6.428 0.027 1.00 0.00 A ATOM 65 HB VAL A 7 5.157 6.715 1.990 1.00 0.00 A ATOM 66 HG11 VAL A 7 7.931 7.856 2.284 1.00 0.00 A ATOM 67 HG12 VAL A 7 7.485 6.149 2.322 1.00 0.00 A ATOM 68 HG13 VAL A 7 6.938 7.232 3.602 1.00 0.00 A ATOM 69 HG21 VAL A 7 6.049 9.593 1.831 1.00 0.00 A ATOM 70 HG22 VAL A 7 5.180 8.871 3.186 1.00 0.00 A ATOM 71 HG23 VAL A 7 4.407 8.987 1.606 1.00 0.00 A ATOM 72 N VAL A 7 7.119 8.426 -0.181 1.00 0.00 A ATOM 73 O VAL A 7 4.209 6.475 -0.769 1.00 0.00 A ATOM 74 C ASP A 8 3.219 8.115 -2.917 1.00 0.00 A ATOM 75 CA ASP A 8 3.267 8.945 -1.640 1.00 0.00 A ATOM 76 CB ASP A 8 3.147 10.425 -1.988 1.00 0.00 A ATOM 77 CG ASP A 8 3.225 11.317 -0.764 1.00 0.00 A ATOM 78 HN ASP A 8 5.080 9.464 -0.678 1.00 0.00 A ATOM 79 HA ASP A 8 2.439 8.662 -1.007 1.00 0.00 A ATOM 80 HB2 ASP A 8 3.950 10.691 -2.658 1.00 0.00 A ATOM 81 HB1 ASP A 8 2.201 10.598 -2.479 1.00 0.00 A ATOM 82 N ASP A 8 4.504 8.703 -0.903 1.00 0.00 A ATOM 83 O ASP A 8 2.157 7.650 -3.321 1.00 0.00 A ATOM 84 OD1 ASP A 8 2.171 11.567 -0.144 1.00 0.00 A ATOM 85 OD2 ASP A 8 4.341 11.763 -0.425 1.00 0.00 A ATOM 86 C ALA A 9 4.011 5.730 -4.532 1.00 0.00 A ATOM 87 CA ALA A 9 4.448 7.168 -4.784 1.00 0.00 A ATOM 88 CB ALA A 9 5.859 7.205 -5.342 1.00 0.00 A ATOM 89 HN ALA A 9 5.183 8.357 -3.195 1.00 0.00 A ATOM 90 HA ALA A 9 3.783 7.613 -5.509 1.00 0.00 A ATOM 91 HB1 ALA A 9 6.114 8.220 -5.609 1.00 0.00 A ATOM 92 HB2 ALA A 9 5.918 6.576 -6.219 1.00 0.00 A ATOM 93 HB3 ALA A 9 6.546 6.845 -4.594 1.00 0.00 A ATOM 94 N ALA A 9 4.370 7.948 -3.556 1.00 0.00 A ATOM 95 O ALA A 9 3.312 5.131 -5.348 1.00 0.00 A ATOM 96 C LYS A 10 2.583 3.746 -2.702 1.00 0.00 A ATOM 97 CA LYS A 10 4.070 3.823 -3.022 1.00 0.00 A ATOM 98 CB LYS A 10 4.890 3.368 -1.813 1.00 0.00 A ATOM 99 CD LYS A 10 7.156 2.496 -2.509 1.00 0.00 A ATOM 100 CE LYS A 10 6.709 2.149 -3.919 1.00 0.00 A ATOM 101 CG LYS A 10 6.377 3.672 -1.934 1.00 0.00 A ATOM 102 HN LYS A 10 4.990 5.713 -2.789 1.00 0.00 A ATOM 103 HA LYS A 10 4.287 3.178 -3.861 1.00 0.00 A ATOM 104 HB2 LYS A 10 4.514 3.864 -0.930 1.00 0.00 A ATOM 105 HB1 LYS A 10 4.771 2.302 -1.696 1.00 0.00 A ATOM 106 HD2 LYS A 10 8.203 2.750 -2.532 1.00 0.00 A ATOM 107 HD1 LYS A 10 7.009 1.635 -1.874 1.00 0.00 A ATOM 108 HE2 LYS A 10 5.717 1.725 -3.868 1.00 0.00 A ATOM 109 HE1 LYS A 10 6.684 3.054 -4.508 1.00 0.00 A ATOM 110 HG2 LYS A 10 6.508 4.525 -2.582 1.00 0.00 A ATOM 111 HG1 LYS A 10 6.765 3.903 -0.953 1.00 0.00 A ATOM 112 HZ1 LYS A 10 8.568 1.588 -4.687 1.00 0.00 A ATOM 113 HZ2 LYS A 10 7.255 0.899 -5.500 1.00 0.00 A ATOM 114 HZ3 LYS A 10 7.708 0.316 -3.979 1.00 0.00 A ATOM 115 N LYS A 10 4.428 5.185 -3.393 1.00 0.00 A ATOM 116 NZ LYS A 10 7.624 1.170 -4.566 1.00 0.00 A ATOM 117 O LYS A 10 1.866 2.881 -3.207 1.00 0.00 A ATOM 118 C ILE A 11 -0.154 4.802 -2.719 1.00 0.00 A ATOM 119 CA ILE A 11 0.725 4.717 -1.481 1.00 0.00 A ATOM 120 CB ILE A 11 0.433 5.923 -0.579 1.00 0.00 A ATOM 121 CD1 ILE A 11 1.246 7.132 1.512 1.00 0.00 A ATOM 122 CG1 ILE A 11 1.347 5.895 0.647 1.00 0.00 A ATOM 123 CG2 ILE A 11 -1.032 5.912 -0.167 1.00 0.00 A ATOM 124 HN ILE A 11 2.747 5.325 -1.489 1.00 0.00 A ATOM 125 HA ILE A 11 0.489 3.814 -0.936 1.00 0.00 A ATOM 126 HB ILE A 11 0.621 6.826 -1.143 1.00 0.00 A ATOM 127 HD11 ILE A 11 1.879 7.018 2.380 1.00 0.00 A ATOM 128 HD12 ILE A 11 0.223 7.269 1.829 1.00 0.00 A ATOM 129 HD13 ILE A 11 1.566 7.996 0.945 1.00 0.00 A ATOM 130 HG12 ILE A 11 1.093 5.040 1.256 1.00 0.00 A ATOM 131 HG11 ILE A 11 2.372 5.802 0.319 1.00 0.00 A ATOM 132 HG21 ILE A 11 -1.126 5.477 0.817 1.00 0.00 A ATOM 133 HG22 ILE A 11 -1.597 5.323 -0.877 1.00 0.00 A ATOM 134 HG23 ILE A 11 -1.412 6.924 -0.152 1.00 0.00 A ATOM 135 N ILE A 11 2.127 4.666 -1.862 1.00 0.00 A ATOM 136 O ILE A 11 -1.043 3.975 -2.919 1.00 0.00 A ATOM 137 C ALA A 12 -0.569 4.746 -5.620 1.00 0.00 A ATOM 138 CA ALA A 12 -0.648 6.006 -4.773 1.00 0.00 A ATOM 139 CB ALA A 12 -0.110 7.204 -5.541 1.00 0.00 A ATOM 140 HN ALA A 12 0.799 6.454 -3.303 1.00 0.00 A ATOM 141 HA ALA A 12 -1.680 6.198 -4.519 1.00 0.00 A ATOM 142 HB1 ALA A 12 0.915 7.018 -5.826 1.00 0.00 A ATOM 143 HB2 ALA A 12 -0.157 8.083 -4.916 1.00 0.00 A ATOM 144 HB3 ALA A 12 -0.707 7.361 -6.427 1.00 0.00 A ATOM 145 N ALA A 12 0.098 5.816 -3.539 1.00 0.00 A ATOM 146 O ALA A 12 -1.538 4.361 -6.279 1.00 0.00 A ATOM 147 C LYS A 13 -0.237 1.842 -5.923 1.00 0.00 A ATOM 148 CA LYS A 13 0.807 2.872 -6.338 1.00 0.00 A ATOM 149 CB LYS A 13 2.217 2.330 -6.098 1.00 0.00 A ATOM 150 CD LYS A 13 2.539 1.581 -8.476 1.00 0.00 A ATOM 151 CE LYS A 13 3.281 0.590 -9.349 1.00 0.00 A ATOM 152 CG LYS A 13 2.594 1.175 -7.014 1.00 0.00 A ATOM 153 HN LYS A 13 1.336 4.475 -5.064 1.00 0.00 A ATOM 154 HA LYS A 13 0.688 3.091 -7.388 1.00 0.00 A ATOM 155 HB2 LYS A 13 2.926 3.130 -6.255 1.00 0.00 A ATOM 156 HB1 LYS A 13 2.292 1.990 -5.077 1.00 0.00 A ATOM 157 HD2 LYS A 13 1.509 1.627 -8.791 1.00 0.00 A ATOM 158 HD1 LYS A 13 2.997 2.551 -8.585 1.00 0.00 A ATOM 159 HE2 LYS A 13 4.304 0.546 -9.013 1.00 0.00 A ATOM 160 HE1 LYS A 13 2.822 -0.382 -9.240 1.00 0.00 A ATOM 161 HG2 LYS A 13 3.599 0.855 -6.780 1.00 0.00 A ATOM 162 HG1 LYS A 13 1.905 0.359 -6.850 1.00 0.00 A ATOM 163 HZ1 LYS A 13 3.722 0.256 -11.363 1.00 0.00 A ATOM 164 HZ2 LYS A 13 3.752 1.888 -10.915 1.00 0.00 A ATOM 165 HZ3 LYS A 13 2.273 1.092 -11.108 1.00 0.00 A ATOM 166 N LYS A 13 0.598 4.104 -5.594 1.00 0.00 A ATOM 167 NZ LYS A 13 3.256 0.984 -10.784 1.00 0.00 A ATOM 168 O LYS A 13 -0.670 1.019 -6.729 1.00 0.00 A ATOM 169 C LEU A 14 -3.042 1.589 -4.312 1.00 0.00 A ATOM 170 CA LEU A 14 -1.652 0.988 -4.131 1.00 0.00 A ATOM 171 CB LEU A 14 -1.407 0.675 -2.651 1.00 0.00 A ATOM 172 CD1 LEU A 14 1.031 0.084 -2.629 1.00 0.00 A ATOM 173 CD2 LEU A 14 -0.515 -0.956 -0.962 1.00 0.00 A ATOM 174 CG LEU A 14 -0.378 -0.426 -2.382 1.00 0.00 A ATOM 175 HN LEU A 14 -0.230 2.561 -4.046 1.00 0.00 A ATOM 176 HA LEU A 14 -1.595 0.070 -4.698 1.00 0.00 A ATOM 177 HB2 LEU A 14 -1.072 1.580 -2.164 1.00 0.00 A ATOM 178 HB1 LEU A 14 -2.345 0.375 -2.208 1.00 0.00 A ATOM 179 HD11 LEU A 14 1.110 0.440 -3.645 1.00 0.00 A ATOM 180 HD12 LEU A 14 1.736 -0.718 -2.471 1.00 0.00 A ATOM 181 HD13 LEU A 14 1.245 0.893 -1.947 1.00 0.00 A ATOM 182 HD21 LEU A 14 -0.261 -0.176 -0.260 1.00 0.00 A ATOM 183 HD22 LEU A 14 0.153 -1.794 -0.826 1.00 0.00 A ATOM 184 HD23 LEU A 14 -1.533 -1.276 -0.793 1.00 0.00 A ATOM 185 HG LEU A 14 -0.557 -1.245 -3.060 1.00 0.00 A ATOM 186 N LEU A 14 -0.636 1.896 -4.650 1.00 0.00 A ATOM 187 O LEU A 14 -4.041 0.870 -4.354 1.00 0.00 A ATOM 188 C MET A 15 -4.989 3.243 -5.940 1.00 0.00 A ATOM 189 CA MET A 15 -4.362 3.619 -4.604 1.00 0.00 A ATOM 190 CB MET A 15 -4.148 5.132 -4.535 1.00 0.00 A ATOM 191 CE MET A 15 -6.470 6.384 -2.750 1.00 0.00 A ATOM 192 CG MET A 15 -3.829 5.639 -3.139 1.00 0.00 A ATOM 193 HN MET A 15 -2.267 3.433 -4.376 1.00 0.00 A ATOM 194 HA MET A 15 -5.030 3.320 -3.809 1.00 0.00 A ATOM 195 HB2 MET A 15 -3.328 5.398 -5.187 1.00 0.00 A ATOM 196 HB1 MET A 15 -5.044 5.628 -4.879 1.00 0.00 A ATOM 197 HE1 MET A 15 -7.361 6.355 -2.142 1.00 0.00 A ATOM 198 HE2 MET A 15 -6.690 5.990 -3.732 1.00 0.00 A ATOM 199 HE3 MET A 15 -6.128 7.405 -2.841 1.00 0.00 A ATOM 200 HG2 MET A 15 -2.962 5.112 -2.769 1.00 0.00 A ATOM 201 HG1 MET A 15 -3.610 6.695 -3.195 1.00 0.00 A ATOM 202 N MET A 15 -3.098 2.916 -4.419 1.00 0.00 A ATOM 203 O MET A 15 -6.210 3.276 -6.095 1.00 0.00 A ATOM 204 SD MET A 15 -5.190 5.392 -1.982 1.00 0.00 A ATOM 205 C GLY A 16 -5.732 1.481 -8.133 1.00 0.00 A ATOM 206 CA GLY A 16 -4.618 2.503 -8.216 1.00 0.00 A ATOM 207 HN GLY A 16 -3.175 2.912 -6.723 1.00 0.00 A ATOM 208 HA2 GLY A 16 -4.980 3.376 -8.737 1.00 0.00 A ATOM 209 HA1 GLY A 16 -3.798 2.076 -8.772 1.00 0.00 A ATOM 210 N GLY A 16 -4.139 2.895 -6.904 1.00 0.00 A ATOM 211 O GLY A 16 -6.823 1.690 -8.666 1.00 0.00 A ATOM 212 C GLU A 17 -7.684 -0.165 -6.606 1.00 0.00 A ATOM 213 CA GLU A 17 -6.429 -0.695 -7.294 1.00 0.00 A ATOM 214 CB GLU A 17 -5.827 -1.844 -6.488 1.00 0.00 A ATOM 215 CD GLU A 17 -3.854 -3.418 -6.362 1.00 0.00 A ATOM 216 CG GLU A 17 -4.786 -2.633 -7.263 1.00 0.00 A ATOM 217 HN GLU A 17 -4.554 0.263 -7.080 1.00 0.00 A ATOM 218 HA GLU A 17 -6.694 -1.059 -8.275 1.00 0.00 A ATOM 219 HB2 GLU A 17 -5.357 -1.441 -5.600 1.00 0.00 A ATOM 220 HB1 GLU A 17 -6.618 -2.520 -6.195 1.00 0.00 A ATOM 221 HG2 GLU A 17 -5.297 -3.329 -7.918 1.00 0.00 A ATOM 222 HG1 GLU A 17 -4.201 -1.941 -7.854 1.00 0.00 A ATOM 223 N GLU A 17 -5.449 0.370 -7.465 1.00 0.00 A ATOM 224 O GLU A 17 -8.801 -0.571 -6.927 1.00 0.00 A ATOM 225 OE1 GLU A 17 -2.831 -2.848 -5.924 1.00 0.00 A ATOM 226 OE2 GLU A 17 -4.142 -4.603 -6.096 1.00 0.00 A ATOM 227 C GLY A 18 -9.012 0.526 -3.721 1.00 0.00 A ATOM 228 CA GLY A 18 -8.603 1.332 -4.939 1.00 0.00 A ATOM 229 HN GLY A 18 -6.571 1.021 -5.440 1.00 0.00 A ATOM 230 HA2 GLY A 18 -8.326 2.325 -4.619 1.00 0.00 A ATOM 231 HA1 GLY A 18 -9.448 1.404 -5.608 1.00 0.00 A ATOM 232 N GLY A 18 -7.486 0.745 -5.656 1.00 0.00 A ATOM 233 O GLY A 18 -9.757 -0.448 -3.834 1.00 0.00 A ATOM 234 C TYR A 19 -8.690 1.199 -0.120 1.00 0.00 A ATOM 235 CA TYR A 19 -8.847 0.253 -1.305 1.00 0.00 A ATOM 236 CB TYR A 19 -7.950 -0.974 -1.118 1.00 0.00 A ATOM 237 CD1 TYR A 19 -9.290 -3.029 -1.711 1.00 0.00 A ATOM 238 CD2 TYR A 19 -8.849 -2.601 0.591 1.00 0.00 A ATOM 239 CE1 TYR A 19 -9.985 -4.172 -1.371 1.00 0.00 A ATOM 240 CE2 TYR A 19 -9.543 -3.743 0.941 1.00 0.00 A ATOM 241 CG TYR A 19 -8.710 -2.225 -0.739 1.00 0.00 A ATOM 242 CZ TYR A 19 -10.110 -4.525 -0.043 1.00 0.00 A ATOM 243 HN TYR A 19 -7.934 1.716 -2.530 1.00 0.00 A ATOM 244 HA TYR A 19 -9.876 -0.070 -1.359 1.00 0.00 A ATOM 245 HB2 TYR A 19 -7.425 -1.172 -2.040 1.00 0.00 A ATOM 246 HB1 TYR A 19 -7.231 -0.771 -0.337 1.00 0.00 A ATOM 247 HD1 TYR A 19 -9.190 -2.750 -2.751 1.00 0.00 A ATOM 248 HD2 TYR A 19 -8.405 -1.986 1.360 1.00 0.00 A ATOM 249 HE1 TYR A 19 -10.429 -4.784 -2.142 1.00 0.00 A ATOM 250 HE2 TYR A 19 -9.641 -4.020 1.980 1.00 0.00 A ATOM 251 HH TYR A 19 -10.545 -6.382 -0.281 1.00 0.00 A ATOM 252 N TYR A 19 -8.524 0.935 -2.553 1.00 0.00 A ATOM 253 O TYR A 19 -8.381 2.378 -0.297 1.00 0.00 A ATOM 254 OH TYR A 19 -10.802 -5.663 0.301 1.00 0.00 A ATOM 255 C ALA A 20 -7.417 2.160 2.362 1.00 0.00 A ATOM 256 CA ALA A 20 -8.782 1.487 2.295 1.00 0.00 A ATOM 257 CB ALA A 20 -9.002 0.628 3.532 1.00 0.00 A ATOM 258 HN ALA A 20 -9.157 -0.262 1.164 1.00 0.00 A ATOM 259 HA ALA A 20 -9.548 2.248 2.271 1.00 0.00 A ATOM 260 HB1 ALA A 20 -9.699 -0.165 3.300 1.00 0.00 A ATOM 261 HB2 ALA A 20 -9.402 1.240 4.327 1.00 0.00 A ATOM 262 HB3 ALA A 20 -8.059 0.201 3.847 1.00 0.00 A ATOM 263 N ALA A 20 -8.906 0.681 1.086 1.00 0.00 A ATOM 264 O ALA A 20 -6.450 1.679 1.776 1.00 0.00 A ATOM 265 C PHE A 21 -5.258 3.405 4.338 1.00 0.00 A ATOM 266 CA PHE A 21 -6.095 4.010 3.220 1.00 0.00 A ATOM 267 CB PHE A 21 -6.370 5.486 3.520 1.00 0.00 A ATOM 268 CD1 PHE A 21 -6.780 6.704 1.362 1.00 0.00 A ATOM 269 CD2 PHE A 21 -8.648 6.215 2.760 1.00 0.00 A ATOM 270 CE1 PHE A 21 -7.618 7.316 0.450 1.00 0.00 A ATOM 271 CE2 PHE A 21 -9.493 6.825 1.852 1.00 0.00 A ATOM 272 CG PHE A 21 -7.285 6.148 2.527 1.00 0.00 A ATOM 273 CZ PHE A 21 -8.977 7.375 0.695 1.00 0.00 A ATOM 274 HN PHE A 21 -8.150 3.611 3.527 1.00 0.00 A ATOM 275 HA PHE A 21 -5.550 3.929 2.292 1.00 0.00 A ATOM 276 HB2 PHE A 21 -6.827 5.569 4.494 1.00 0.00 A ATOM 277 HB1 PHE A 21 -5.434 6.025 3.520 1.00 0.00 A ATOM 278 HD1 PHE A 21 -5.718 6.657 1.169 1.00 0.00 A ATOM 279 HD2 PHE A 21 -9.053 5.785 3.665 1.00 0.00 A ATOM 280 HE1 PHE A 21 -7.213 7.746 -0.453 1.00 0.00 A ATOM 281 HE2 PHE A 21 -10.554 6.871 2.046 1.00 0.00 A ATOM 282 HZ PHE A 21 -9.635 7.853 -0.017 1.00 0.00 A ATOM 283 N PHE A 21 -7.346 3.276 3.078 1.00 0.00 A ATOM 284 O PHE A 21 -4.056 3.201 4.187 1.00 0.00 A ATOM 285 C GLU A 22 -4.567 1.214 6.236 1.00 0.00 A ATOM 286 CA GLU A 22 -5.234 2.534 6.609 1.00 0.00 A ATOM 287 CB GLU A 22 -6.227 2.311 7.751 1.00 0.00 A ATOM 288 CD GLU A 22 -6.085 4.678 8.625 1.00 0.00 A ATOM 289 CG GLU A 22 -6.994 3.563 8.145 1.00 0.00 A ATOM 290 HN GLU A 22 -6.873 3.296 5.508 1.00 0.00 A ATOM 291 HA GLU A 22 -4.474 3.229 6.934 1.00 0.00 A ATOM 292 HB2 GLU A 22 -6.941 1.558 7.450 1.00 0.00 A ATOM 293 HB1 GLU A 22 -5.688 1.957 8.618 1.00 0.00 A ATOM 294 HG2 GLU A 22 -7.548 3.916 7.288 1.00 0.00 A ATOM 295 HG1 GLU A 22 -7.682 3.314 8.940 1.00 0.00 A ATOM 296 N GLU A 22 -5.911 3.116 5.457 1.00 0.00 A ATOM 297 O GLU A 22 -3.445 0.934 6.659 1.00 0.00 A ATOM 298 OE1 GLU A 22 -5.796 4.727 9.840 1.00 0.00 A ATOM 299 OE2 GLU A 22 -5.664 5.504 7.787 1.00 0.00 A ATOM 300 C GLU A 23 -3.516 -0.728 4.108 1.00 0.00 A ATOM 301 CA GLU A 23 -4.740 -0.884 5.008 1.00 0.00 A ATOM 302 CB GLU A 23 -5.824 -1.675 4.280 1.00 0.00 A ATOM 303 CD GLU A 23 -7.876 -3.125 4.532 1.00 0.00 A ATOM 304 CG GLU A 23 -6.945 -2.131 5.196 1.00 0.00 A ATOM 305 HN GLU A 23 -6.148 0.694 5.120 1.00 0.00 A ATOM 306 HA GLU A 23 -4.453 -1.430 5.894 1.00 0.00 A ATOM 307 HB2 GLU A 23 -6.250 -1.054 3.504 1.00 0.00 A ATOM 308 HB1 GLU A 23 -5.379 -2.549 3.829 1.00 0.00 A ATOM 309 HG2 GLU A 23 -6.507 -2.592 6.069 1.00 0.00 A ATOM 310 HG1 GLU A 23 -7.519 -1.267 5.498 1.00 0.00 A ATOM 311 N GLU A 23 -5.261 0.410 5.433 1.00 0.00 A ATOM 312 O GLU A 23 -2.594 -1.540 4.156 1.00 0.00 A ATOM 313 OE1 GLU A 23 -7.610 -4.342 4.627 1.00 0.00 A ATOM 314 OE2 GLU A 23 -8.871 -2.688 3.917 1.00 0.00 A ATOM 315 C VAL A 24 -1.135 0.986 3.110 1.00 0.00 A ATOM 316 CA VAL A 24 -2.408 0.577 2.370 1.00 0.00 A ATOM 317 CB VAL A 24 -2.780 1.673 1.348 1.00 0.00 A ATOM 318 CG1 VAL A 24 -1.564 2.109 0.542 1.00 0.00 A ATOM 319 CG2 VAL A 24 -3.878 1.178 0.418 1.00 0.00 A ATOM 320 HN VAL A 24 -4.276 0.936 3.303 1.00 0.00 A ATOM 321 HA VAL A 24 -2.214 -0.336 1.826 1.00 0.00 A ATOM 322 HB VAL A 24 -3.155 2.529 1.889 1.00 0.00 A ATOM 323 HG11 VAL A 24 -1.252 1.303 -0.102 1.00 0.00 A ATOM 324 HG12 VAL A 24 -0.759 2.364 1.211 1.00 0.00 A ATOM 325 HG13 VAL A 24 -1.819 2.970 -0.058 1.00 0.00 A ATOM 326 HG21 VAL A 24 -3.459 0.485 -0.295 1.00 0.00 A ATOM 327 HG22 VAL A 24 -4.309 2.018 -0.108 1.00 0.00 A ATOM 328 HG23 VAL A 24 -4.644 0.681 0.994 1.00 0.00 A ATOM 329 N VAL A 24 -3.514 0.320 3.290 1.00 0.00 A ATOM 330 O VAL A 24 -0.128 0.280 3.061 1.00 0.00 A ATOM 331 C LYS A 25 0.537 1.581 5.473 1.00 0.00 A ATOM 332 CA LYS A 25 -0.024 2.635 4.525 1.00 0.00 A ATOM 333 CB LYS A 25 -0.382 3.900 5.311 1.00 0.00 A ATOM 334 CD LYS A 25 -1.858 5.126 3.681 1.00 0.00 A ATOM 335 CE LYS A 25 -2.149 6.474 3.043 1.00 0.00 A ATOM 336 CG LYS A 25 -0.546 5.141 4.449 1.00 0.00 A ATOM 337 HN LYS A 25 -2.016 2.647 3.798 1.00 0.00 A ATOM 338 HA LYS A 25 0.741 2.880 3.802 1.00 0.00 A ATOM 339 HB2 LYS A 25 -1.308 3.731 5.839 1.00 0.00 A ATOM 340 HB1 LYS A 25 0.401 4.094 6.027 1.00 0.00 A ATOM 341 HD2 LYS A 25 -1.801 4.377 2.905 1.00 0.00 A ATOM 342 HD1 LYS A 25 -2.658 4.880 4.364 1.00 0.00 A ATOM 343 HE2 LYS A 25 -1.355 6.709 2.350 1.00 0.00 A ATOM 344 HE1 LYS A 25 -3.085 6.410 2.508 1.00 0.00 A ATOM 345 HG2 LYS A 25 -0.523 6.013 5.083 1.00 0.00 A ATOM 346 HG1 LYS A 25 0.271 5.184 3.750 1.00 0.00 A ATOM 347 HZ1 LYS A 25 -1.346 7.647 4.574 1.00 0.00 A ATOM 348 HZ2 LYS A 25 -3.005 7.353 4.735 1.00 0.00 A ATOM 349 HZ3 LYS A 25 -2.450 8.468 3.591 1.00 0.00 A ATOM 350 N LYS A 25 -1.183 2.131 3.790 1.00 0.00 A ATOM 351 NZ LYS A 25 -2.243 7.561 4.057 1.00 0.00 A ATOM 352 O LYS A 25 1.749 1.371 5.526 1.00 0.00 A ATOM 353 C ARG A 26 0.743 -1.272 6.423 1.00 0.00 A ATOM 354 CA ARG A 26 0.100 -0.104 7.164 1.00 0.00 A ATOM 355 CB ARG A 26 -1.068 -0.590 8.029 1.00 0.00 A ATOM 356 CD ARG A 26 -3.207 -1.869 8.187 1.00 0.00 A ATOM 357 CG ARG A 26 -1.974 -1.600 7.346 1.00 0.00 A ATOM 358 CZ ARG A 26 -5.095 -3.443 8.232 1.00 0.00 A ATOM 359 HN ARG A 26 -1.295 1.125 6.145 1.00 0.00 A ATOM 360 HA ARG A 26 0.844 0.344 7.806 1.00 0.00 A ATOM 361 HB2 ARG A 26 -0.670 -1.049 8.921 1.00 0.00 A ATOM 362 HB1 ARG A 26 -1.669 0.262 8.312 1.00 0.00 A ATOM 363 HD2 ARG A 26 -2.894 -2.215 9.160 1.00 0.00 A ATOM 364 HD1 ARG A 26 -3.752 -0.945 8.294 1.00 0.00 A ATOM 365 HE ARG A 26 -3.909 -3.130 6.658 1.00 0.00 A ATOM 366 HG2 ARG A 26 -2.281 -1.206 6.389 1.00 0.00 A ATOM 367 HG1 ARG A 26 -1.433 -2.524 7.206 1.00 0.00 A ATOM 368 HH11 ARG A 26 -4.781 -2.439 9.960 1.00 0.00 A ATOM 369 HH12 ARG A 26 -6.113 -3.546 9.976 1.00 0.00 A ATOM 370 HH21 ARG A 26 -5.663 -4.591 6.670 1.00 0.00 A ATOM 371 HH22 ARG A 26 -6.614 -4.769 8.106 1.00 0.00 A ATOM 372 N ARG A 26 -0.339 0.920 6.225 1.00 0.00 A ATOM 373 NE ARG A 26 -4.082 -2.872 7.587 1.00 0.00 A ATOM 374 NH1 ARG A 26 -5.351 -3.116 9.493 1.00 0.00 A ATOM 375 NH2 ARG A 26 -5.853 -4.341 7.619 1.00 0.00 A ATOM 376 O ARG A 26 1.714 -1.859 6.898 1.00 0.00 A ATOM 377 C ALA A 27 2.078 -2.302 3.839 1.00 0.00 A ATOM 378 CA ALA A 27 0.739 -2.696 4.451 1.00 0.00 A ATOM 379 CB ALA A 27 -0.245 -3.094 3.362 1.00 0.00 A ATOM 380 HN ALA A 27 -0.581 -1.106 4.927 1.00 0.00 A ATOM 381 HA ALA A 27 0.887 -3.547 5.101 1.00 0.00 A ATOM 382 HB1 ALA A 27 -1.183 -3.383 3.811 1.00 0.00 A ATOM 383 HB2 ALA A 27 0.158 -3.925 2.801 1.00 0.00 A ATOM 384 HB3 ALA A 27 -0.405 -2.257 2.700 1.00 0.00 A ATOM 385 N ALA A 27 0.200 -1.604 5.255 1.00 0.00 A ATOM 386 O ALA A 27 2.854 -3.156 3.415 1.00 0.00 A ATOM 387 C LEU A 28 4.705 -0.521 4.270 1.00 0.00 A ATOM 388 CA LEU A 28 3.579 -0.479 3.240 1.00 0.00 A ATOM 389 CB LEU A 28 3.379 0.956 2.746 1.00 0.00 A ATOM 390 CD1 LEU A 28 2.303 2.530 1.128 1.00 0.00 A ATOM 391 CD2 LEU A 28 3.643 0.600 0.286 1.00 0.00 A ATOM 392 CG LEU A 28 2.708 1.088 1.380 1.00 0.00 A ATOM 393 HN LEU A 28 1.670 -0.369 4.142 1.00 0.00 A ATOM 394 HA LEU A 28 3.851 -1.101 2.401 1.00 0.00 A ATOM 395 HB2 LEU A 28 2.778 1.487 3.473 1.00 0.00 A ATOM 396 HB1 LEU A 28 4.348 1.429 2.690 1.00 0.00 A ATOM 397 HD11 LEU A 28 1.949 2.634 0.113 1.00 0.00 A ATOM 398 HD12 LEU A 28 3.158 3.173 1.280 1.00 0.00 A ATOM 399 HD13 LEU A 28 1.517 2.809 1.815 1.00 0.00 A ATOM 400 HD21 LEU A 28 4.338 1.388 0.031 1.00 0.00 A ATOM 401 HD22 LEU A 28 3.068 0.332 -0.588 1.00 0.00 A ATOM 402 HD23 LEU A 28 4.190 -0.260 0.639 1.00 0.00 A ATOM 403 HG LEU A 28 1.817 0.478 1.360 1.00 0.00 A ATOM 404 N LEU A 28 2.336 -0.998 3.795 1.00 0.00 A ATOM 405 O LEU A 28 5.763 -1.094 4.020 1.00 0.00 A ATOM 406 C GLU A 29 5.805 -1.261 7.009 1.00 0.00 A ATOM 407 CA GLU A 29 5.463 0.136 6.493 1.00 0.00 A ATOM 408 CB GLU A 29 4.960 1.005 7.647 1.00 0.00 A ATOM 409 CD GLU A 29 5.828 3.162 6.658 1.00 0.00 A ATOM 410 CG GLU A 29 4.633 2.432 7.239 1.00 0.00 A ATOM 411 HN GLU A 29 3.596 0.515 5.571 1.00 0.00 A ATOM 412 HA GLU A 29 6.357 0.583 6.086 1.00 0.00 A ATOM 413 HB2 GLU A 29 4.067 0.556 8.057 1.00 0.00 A ATOM 414 HB1 GLU A 29 5.720 1.037 8.414 1.00 0.00 A ATOM 415 HG2 GLU A 29 3.849 2.409 6.497 1.00 0.00 A ATOM 416 HG1 GLU A 29 4.289 2.971 8.110 1.00 0.00 A ATOM 417 N GLU A 29 4.465 0.087 5.427 1.00 0.00 A ATOM 418 O GLU A 29 6.976 -1.638 7.072 1.00 0.00 A ATOM 419 OE1 GLU A 29 6.598 3.757 7.442 1.00 0.00 A ATOM 420 OE2 GLU A 29 5.991 3.142 5.420 1.00 0.00 A ATOM 421 C ILE A 30 5.749 -4.249 6.924 1.00 0.00 A ATOM 422 CA ILE A 30 4.972 -3.373 7.903 1.00 0.00 A ATOM 423 CB ILE A 30 3.625 -4.050 8.221 1.00 0.00 A ATOM 424 CD1 ILE A 30 1.478 -3.781 9.573 1.00 0.00 A ATOM 425 CG1 ILE A 30 2.855 -3.231 9.260 1.00 0.00 A ATOM 426 CG2 ILE A 30 3.855 -5.469 8.721 1.00 0.00 A ATOM 427 HN ILE A 30 3.869 -1.665 7.307 1.00 0.00 A ATOM 428 HA ILE A 30 5.533 -3.299 8.823 1.00 0.00 A ATOM 429 HB ILE A 30 3.048 -4.101 7.310 1.00 0.00 A ATOM 430 HD11 ILE A 30 0.998 -3.151 10.307 1.00 0.00 A ATOM 431 HD12 ILE A 30 1.571 -4.783 9.965 1.00 0.00 A ATOM 432 HD13 ILE A 30 0.885 -3.801 8.672 1.00 0.00 A ATOM 433 HG12 ILE A 30 3.421 -3.209 10.179 1.00 0.00 A ATOM 434 HG11 ILE A 30 2.734 -2.221 8.894 1.00 0.00 A ATOM 435 HG21 ILE A 30 3.694 -5.505 9.789 1.00 0.00 A ATOM 436 HG22 ILE A 30 4.869 -5.766 8.501 1.00 0.00 A ATOM 437 HG23 ILE A 30 3.166 -6.141 8.230 1.00 0.00 A ATOM 438 N ILE A 30 4.779 -2.022 7.382 1.00 0.00 A ATOM 439 O ILE A 30 6.633 -5.007 7.326 1.00 0.00 A ATOM 440 C ALA A 31 7.480 -4.407 4.298 1.00 0.00 A ATOM 441 CA ALA A 31 6.086 -4.941 4.617 1.00 0.00 A ATOM 442 CB ALA A 31 5.243 -4.989 3.354 1.00 0.00 A ATOM 443 HN ALA A 31 4.713 -3.518 5.379 1.00 0.00 A ATOM 444 HA ALA A 31 6.179 -5.948 4.994 1.00 0.00 A ATOM 445 HB1 ALA A 31 5.691 -5.672 2.647 1.00 0.00 A ATOM 446 HB2 ALA A 31 5.191 -4.002 2.918 1.00 0.00 A ATOM 447 HB3 ALA A 31 4.246 -5.326 3.599 1.00 0.00 A ATOM 448 N ALA A 31 5.421 -4.143 5.642 1.00 0.00 A ATOM 449 O ALA A 31 8.078 -4.783 3.293 1.00 0.00 A ATOM 450 C GLN A 32 9.374 -2.105 3.701 1.00 0.00 A ATOM 451 CA GLN A 32 9.316 -2.947 4.974 1.00 0.00 A ATOM 452 CB GLN A 32 10.384 -4.044 4.930 1.00 0.00 A ATOM 453 CD GLN A 32 10.618 -4.183 7.441 1.00 0.00 A ATOM 454 CG GLN A 32 10.379 -4.945 6.153 1.00 0.00 A ATOM 455 HN GLN A 32 7.464 -3.273 5.945 1.00 0.00 A ATOM 456 HA GLN A 32 9.513 -2.304 5.820 1.00 0.00 A ATOM 457 HB2 GLN A 32 10.218 -4.658 4.056 1.00 0.00 A ATOM 458 HB1 GLN A 32 11.357 -3.581 4.855 1.00 0.00 A ATOM 459 HE21 GLN A 32 8.665 -3.877 7.652 1.00 0.00 A ATOM 460 HE22 GLN A 32 9.668 -3.212 8.892 1.00 0.00 A ATOM 461 HG2 GLN A 32 9.420 -5.438 6.217 1.00 0.00 A ATOM 462 HG1 GLN A 32 11.156 -5.687 6.041 1.00 0.00 A ATOM 463 N GLN A 32 7.991 -3.532 5.161 1.00 0.00 A ATOM 464 NE2 GLN A 32 9.542 -3.708 8.057 1.00 0.00 A ATOM 465 O GLN A 32 10.249 -2.297 2.855 1.00 0.00 A ATOM 466 OE1 GLN A 32 11.758 -4.018 7.877 1.00 0.00 A ATOM 467 C ASN A 33 8.256 -1.076 1.112 1.00 0.00 A ATOM 468 CA ASN A 33 8.368 -0.286 2.415 1.00 0.00 A ATOM 469 CB ASN A 33 9.599 0.622 2.367 1.00 0.00 A ATOM 470 CG ASN A 33 9.754 1.454 3.624 1.00 0.00 A ATOM 471 HN ASN A 33 7.762 -1.078 4.283 1.00 0.00 A ATOM 472 HA ASN A 33 7.487 0.328 2.522 1.00 0.00 A ATOM 473 HB2 ASN A 33 10.483 0.014 2.250 1.00 0.00 A ATOM 474 HB1 ASN A 33 9.512 1.289 1.522 1.00 0.00 A ATOM 475 HD21 ASN A 33 11.730 1.451 3.410 1.00 0.00 A ATOM 476 HD22 ASN A 33 11.126 2.307 4.783 1.00 0.00 A ATOM 477 N ASN A 33 8.434 -1.173 3.575 1.00 0.00 A ATOM 478 ND2 ASN A 33 10.996 1.769 3.974 1.00 0.00 A ATOM 479 O ASN A 33 8.777 -0.659 0.079 1.00 0.00 A ATOM 480 OD1 ASN A 33 8.770 1.813 4.272 1.00 0.00 A ATOM 481 C ASN A 34 5.961 -2.944 -0.539 1.00 0.00 A ATOM 482 CA ASN A 34 7.389 -3.049 -0.015 1.00 0.00 A ATOM 483 CB ASN A 34 7.726 -4.506 0.301 1.00 0.00 A ATOM 484 CG ASN A 34 9.221 -4.755 0.361 1.00 0.00 A ATOM 485 HN ASN A 34 7.181 -2.498 2.019 1.00 0.00 A ATOM 486 HA ASN A 34 8.064 -2.694 -0.776 1.00 0.00 A ATOM 487 HB2 ASN A 34 7.299 -4.765 1.255 1.00 0.00 A ATOM 488 HB1 ASN A 34 7.302 -5.143 -0.463 1.00 0.00 A ATOM 489 HD21 ASN A 34 9.243 -5.218 -1.573 1.00 0.00 A ATOM 490 HD22 ASN A 34 10.768 -5.295 -0.764 1.00 0.00 A ATOM 491 N ASN A 34 7.571 -2.214 1.167 1.00 0.00 A ATOM 492 ND2 ASN A 34 9.803 -5.127 -0.773 1.00 0.00 A ATOM 493 O ASN A 34 5.003 -3.225 0.180 1.00 0.00 A ATOM 494 OD1 ASN A 34 9.845 -4.615 1.412 1.00 0.00 A ATOM 495 C VAL A 35 4.022 -3.723 -2.971 1.00 0.00 A ATOM 496 CA VAL A 35 4.520 -2.389 -2.424 1.00 0.00 A ATOM 497 CB VAL A 35 4.538 -1.335 -3.557 1.00 0.00 A ATOM 498 CG1 VAL A 35 5.866 -1.356 -4.288 1.00 0.00 A ATOM 499 CG2 VAL A 35 3.388 -1.554 -4.532 1.00 0.00 A ATOM 500 HN VAL A 35 6.635 -2.333 -2.316 1.00 0.00 A ATOM 501 HA VAL A 35 3.833 -2.050 -1.664 1.00 0.00 A ATOM 502 HB VAL A 35 4.419 -0.359 -3.110 1.00 0.00 A ATOM 503 HG11 VAL A 35 6.157 -2.378 -4.483 1.00 0.00 A ATOM 504 HG12 VAL A 35 6.613 -0.878 -3.675 1.00 0.00 A ATOM 505 HG13 VAL A 35 5.772 -0.824 -5.223 1.00 0.00 A ATOM 506 HG21 VAL A 35 3.576 -2.441 -5.118 1.00 0.00 A ATOM 507 HG22 VAL A 35 3.305 -0.701 -5.190 1.00 0.00 A ATOM 508 HG23 VAL A 35 2.467 -1.676 -3.982 1.00 0.00 A ATOM 509 N VAL A 35 5.831 -2.535 -1.797 1.00 0.00 A ATOM 510 O VAL A 35 2.825 -4.001 -2.949 1.00 0.00 A ATOM 511 C GLU A 36 3.939 -6.713 -2.936 1.00 0.00 A ATOM 512 CA GLU A 36 4.588 -5.847 -4.008 1.00 0.00 A ATOM 513 CB GLU A 36 5.821 -6.545 -4.575 1.00 0.00 A ATOM 514 CD GLU A 36 7.754 -6.448 -6.198 1.00 0.00 A ATOM 515 CG GLU A 36 6.570 -5.713 -5.603 1.00 0.00 A ATOM 516 HN GLU A 36 5.885 -4.267 -3.458 1.00 0.00 A ATOM 517 HA GLU A 36 3.876 -5.691 -4.803 1.00 0.00 A ATOM 518 HB2 GLU A 36 6.494 -6.767 -3.764 1.00 0.00 A ATOM 519 HB1 GLU A 36 5.516 -7.468 -5.044 1.00 0.00 A ATOM 520 HG2 GLU A 36 5.890 -5.451 -6.399 1.00 0.00 A ATOM 521 HG1 GLU A 36 6.927 -4.812 -5.125 1.00 0.00 A ATOM 522 N GLU A 36 4.945 -4.544 -3.463 1.00 0.00 A ATOM 523 O GLU A 36 2.850 -7.252 -3.136 1.00 0.00 A ATOM 524 OE1 GLU A 36 7.570 -7.136 -7.223 1.00 0.00 A ATOM 525 OE2 GLU A 36 8.864 -6.336 -5.639 1.00 0.00 A ATOM 526 C VAL A 37 2.759 -7.060 -0.228 1.00 0.00 A ATOM 527 CA VAL A 37 4.093 -7.633 -0.691 1.00 0.00 A ATOM 528 CB VAL A 37 5.076 -7.667 0.495 1.00 0.00 A ATOM 529 CG1 VAL A 37 4.489 -8.451 1.658 1.00 0.00 A ATOM 530 CG2 VAL A 37 6.410 -8.258 0.065 1.00 0.00 A ATOM 531 HN VAL A 37 5.484 -6.401 -1.703 1.00 0.00 A ATOM 532 HA VAL A 37 3.940 -8.645 -1.042 1.00 0.00 A ATOM 533 HB VAL A 37 5.247 -6.653 0.824 1.00 0.00 A ATOM 534 HG11 VAL A 37 4.225 -9.446 1.324 1.00 0.00 A ATOM 535 HG12 VAL A 37 3.607 -7.948 2.022 1.00 0.00 A ATOM 536 HG13 VAL A 37 5.219 -8.520 2.451 1.00 0.00 A ATOM 537 HG21 VAL A 37 6.254 -9.252 -0.326 1.00 0.00 A ATOM 538 HG22 VAL A 37 7.074 -8.305 0.916 1.00 0.00 A ATOM 539 HG23 VAL A 37 6.849 -7.634 -0.699 1.00 0.00 A ATOM 540 N VAL A 37 4.616 -6.846 -1.799 1.00 0.00 A ATOM 541 O VAL A 37 1.790 -7.794 -0.019 1.00 0.00 A ATOM 542 C ALA A 38 0.365 -5.392 -0.601 1.00 0.00 A ATOM 543 CA ALA A 38 1.506 -5.059 0.346 1.00 0.00 A ATOM 544 CB ALA A 38 1.733 -3.558 0.391 1.00 0.00 A ATOM 545 HN ALA A 38 3.529 -5.211 -0.236 1.00 0.00 A ATOM 546 HA ALA A 38 1.253 -5.397 1.341 1.00 0.00 A ATOM 547 HB1 ALA A 38 0.971 -3.095 1.002 1.00 0.00 A ATOM 548 HB2 ALA A 38 1.685 -3.156 -0.611 1.00 0.00 A ATOM 549 HB3 ALA A 38 2.705 -3.357 0.811 1.00 0.00 A ATOM 550 N ALA A 38 2.719 -5.740 -0.070 1.00 0.00 A ATOM 551 O ALA A 38 -0.751 -5.661 -0.169 1.00 0.00 A ATOM 552 C ARG A 39 -0.834 -7.107 -2.770 1.00 0.00 A ATOM 553 CA ARG A 39 -0.321 -5.681 -2.922 1.00 0.00 A ATOM 554 CB ARG A 39 0.281 -5.485 -4.316 1.00 0.00 A ATOM 555 CD ARG A 39 0.938 -3.904 -6.141 1.00 0.00 A ATOM 556 CG ARG A 39 0.318 -4.035 -4.764 1.00 0.00 A ATOM 557 CZ ARG A 39 0.404 -4.514 -8.465 1.00 0.00 A ATOM 558 HN ARG A 39 1.583 -5.164 -2.167 1.00 0.00 A ATOM 559 HA ARG A 39 -1.147 -4.998 -2.797 1.00 0.00 A ATOM 560 HB2 ARG A 39 1.294 -5.861 -4.318 1.00 0.00 A ATOM 561 HB1 ARG A 39 -0.303 -6.045 -5.031 1.00 0.00 A ATOM 562 HD2 ARG A 39 1.006 -2.856 -6.393 1.00 0.00 A ATOM 563 HD1 ARG A 39 1.928 -4.333 -6.110 1.00 0.00 A ATOM 564 HE ARG A 39 -0.601 -5.139 -6.859 1.00 0.00 A ATOM 565 HG2 ARG A 39 -0.690 -3.649 -4.795 1.00 0.00 A ATOM 566 HG1 ARG A 39 0.904 -3.465 -4.060 1.00 0.00 A ATOM 567 HH11 ARG A 39 1.989 -3.276 -8.261 1.00 0.00 A ATOM 568 HH12 ARG A 39 1.600 -3.724 -9.889 1.00 0.00 A ATOM 569 HH21 ARG A 39 -1.120 -5.731 -8.997 1.00 0.00 A ATOM 570 HH22 ARG A 39 -0.169 -5.115 -10.308 1.00 0.00 A ATOM 571 N ARG A 39 0.668 -5.379 -1.896 1.00 0.00 A ATOM 572 NE ARG A 39 0.152 -4.591 -7.162 1.00 0.00 A ATOM 573 NH1 ARG A 39 1.413 -3.778 -8.909 1.00 0.00 A ATOM 574 NH2 ARG A 39 -0.357 -5.174 -9.327 1.00 0.00 A ATOM 575 O ARG A 39 -2.010 -7.384 -3.008 1.00 0.00 A ATOM 576 C SER A 40 -1.364 -9.541 -1.097 1.00 0.00 A ATOM 577 CA SER A 40 -0.303 -9.409 -2.183 1.00 0.00 A ATOM 578 CB SER A 40 0.932 -10.232 -1.811 1.00 0.00 A ATOM 579 HN SER A 40 0.982 -7.728 -2.210 1.00 0.00 A ATOM 580 HA SER A 40 -0.707 -9.779 -3.114 1.00 0.00 A ATOM 581 HB2 SER A 40 1.346 -9.858 -0.886 1.00 0.00 A ATOM 582 HB1 SER A 40 0.646 -11.267 -1.685 1.00 0.00 A ATOM 583 HG SER A 40 1.683 -10.723 -3.552 1.00 0.00 A ATOM 584 N SER A 40 0.059 -8.010 -2.374 1.00 0.00 A ATOM 585 O SER A 40 -2.296 -10.338 -1.219 1.00 0.00 A ATOM 586 OG SER A 40 1.923 -10.151 -2.819 1.00 0.00 A ATOM 587 C ILE A 41 -3.253 -7.724 0.892 1.00 0.00 A ATOM 588 CA ILE A 41 -2.165 -8.781 1.072 1.00 0.00 A ATOM 589 CB ILE A 41 -1.460 -8.555 2.424 1.00 0.00 A ATOM 590 CD1 ILE A 41 -0.127 -6.846 3.769 1.00 0.00 A ATOM 591 CG1 ILE A 41 -0.730 -7.207 2.428 1.00 0.00 A ATOM 592 CG2 ILE A 41 -0.491 -9.693 2.708 1.00 0.00 A ATOM 593 HN ILE A 41 -0.444 -8.149 0.008 1.00 0.00 A ATOM 594 HA ILE A 41 -2.627 -9.757 1.092 1.00 0.00 A ATOM 595 HB ILE A 41 -2.211 -8.552 3.200 1.00 0.00 A ATOM 596 HD11 ILE A 41 0.614 -7.582 4.042 1.00 0.00 A ATOM 597 HD12 ILE A 41 -0.905 -6.824 4.519 1.00 0.00 A ATOM 598 HD13 ILE A 41 0.338 -5.873 3.704 1.00 0.00 A ATOM 599 HG12 ILE A 41 0.071 -7.238 1.704 1.00 0.00 A ATOM 600 HG11 ILE A 41 -1.426 -6.428 2.155 1.00 0.00 A ATOM 601 HG21 ILE A 41 0.256 -9.733 1.929 1.00 0.00 A ATOM 602 HG22 ILE A 41 -1.032 -10.628 2.736 1.00 0.00 A ATOM 603 HG23 ILE A 41 -0.009 -9.527 3.660 1.00 0.00 A ATOM 604 N ILE A 41 -1.215 -8.755 -0.035 1.00 0.00 A ATOM 605 O ILE A 41 -4.246 -7.711 1.621 1.00 0.00 A ATOM 606 C LEU A 42 -5.272 -6.356 -1.014 1.00 0.00 A ATOM 607 CA LEU A 42 -4.021 -5.778 -0.361 1.00 0.00 A ATOM 608 CB LEU A 42 -3.379 -4.721 -1.271 1.00 0.00 A ATOM 609 CD1 LEU A 42 -5.267 -3.179 -1.888 1.00 0.00 A ATOM 610 CD2 LEU A 42 -4.090 -2.877 0.298 1.00 0.00 A ATOM 611 CG LEU A 42 -3.937 -3.294 -1.159 1.00 0.00 A ATOM 612 HN LEU A 42 -2.247 -6.899 -0.628 1.00 0.00 A ATOM 613 HA LEU A 42 -4.294 -5.323 0.579 1.00 0.00 A ATOM 614 HB2 LEU A 42 -2.324 -4.686 -1.048 1.00 0.00 A ATOM 615 HB1 LEU A 42 -3.497 -5.046 -2.294 1.00 0.00 A ATOM 616 HD11 LEU A 42 -5.987 -3.843 -1.434 1.00 0.00 A ATOM 617 HD12 LEU A 42 -5.134 -3.448 -2.925 1.00 0.00 A ATOM 618 HD13 LEU A 42 -5.625 -2.162 -1.822 1.00 0.00 A ATOM 619 HD21 LEU A 42 -4.784 -3.541 0.792 1.00 0.00 A ATOM 620 HD22 LEU A 42 -4.465 -1.867 0.345 1.00 0.00 A ATOM 621 HD23 LEU A 42 -3.131 -2.928 0.790 1.00 0.00 A ATOM 622 HG LEU A 42 -3.240 -2.610 -1.627 1.00 0.00 A ATOM 623 N LEU A 42 -3.059 -6.839 -0.083 1.00 0.00 A ATOM 624 O LEU A 42 -6.386 -5.890 -0.774 1.00 0.00 A ATOM 625 C ARG A 43 -6.716 -9.193 -1.687 1.00 0.00 A ATOM 626 CA ARG A 43 -6.181 -8.037 -2.523 1.00 0.00 A ATOM 627 CB ARG A 43 -5.726 -8.546 -3.891 1.00 0.00 A ATOM 628 CD ARG A 43 -6.187 -6.986 -5.785 1.00 0.00 A ATOM 629 CG ARG A 43 -5.158 -7.455 -4.778 1.00 0.00 A ATOM 630 CZ ARG A 43 -7.582 -8.054 -7.508 1.00 0.00 A ATOM 631 HN ARG A 43 -4.162 -7.704 -1.986 1.00 0.00 A ATOM 632 HA ARG A 43 -6.967 -7.310 -2.660 1.00 0.00 A ATOM 633 HB2 ARG A 43 -4.967 -9.301 -3.750 1.00 0.00 A ATOM 634 HB1 ARG A 43 -6.573 -8.983 -4.398 1.00 0.00 A ATOM 635 HD2 ARG A 43 -7.098 -6.770 -5.261 1.00 0.00 A ATOM 636 HD1 ARG A 43 -5.829 -6.090 -6.260 1.00 0.00 A ATOM 637 HE ARG A 43 -5.758 -8.662 -6.978 1.00 0.00 A ATOM 638 HG2 ARG A 43 -4.872 -6.619 -4.161 1.00 0.00 A ATOM 639 HG1 ARG A 43 -4.295 -7.837 -5.303 1.00 0.00 A ATOM 640 HH11 ARG A 43 -8.424 -6.449 -6.611 1.00 0.00 A ATOM 641 HH12 ARG A 43 -9.393 -7.212 -7.827 1.00 0.00 A ATOM 642 HH21 ARG A 43 -7.024 -9.673 -8.582 1.00 0.00 A ATOM 643 HH22 ARG A 43 -8.597 -9.045 -8.948 1.00 0.00 A ATOM 644 N ARG A 43 -5.075 -7.380 -1.837 1.00 0.00 A ATOM 645 NE ARG A 43 -6.455 -7.995 -6.806 1.00 0.00 A ATOM 646 NH1 ARG A 43 -8.545 -7.166 -7.298 1.00 0.00 A ATOM 647 NH2 ARG A 43 -7.748 -9.001 -8.421 1.00 0.00 A ATOM 648 O ARG A 43 -7.775 -9.750 -1.978 1.00 0.00 A ATOM 649 C GLU A 44 -7.292 -10.121 1.344 1.00 0.00 A ATOM 650 CA GLU A 44 -6.360 -10.634 0.248 1.00 0.00 A ATOM 651 CB GLU A 44 -5.115 -11.278 0.867 1.00 0.00 A ATOM 652 CD GLU A 44 -4.112 -13.271 2.049 1.00 0.00 A ATOM 653 CG GLU A 44 -5.376 -12.628 1.517 1.00 0.00 A ATOM 654 HN GLU A 44 -5.136 -9.062 -0.468 1.00 0.00 A ATOM 655 HA GLU A 44 -6.885 -11.373 -0.339 1.00 0.00 A ATOM 656 HB2 GLU A 44 -4.374 -11.414 0.093 1.00 0.00 A ATOM 657 HB1 GLU A 44 -4.718 -10.612 1.618 1.00 0.00 A ATOM 658 HG2 GLU A 44 -6.065 -12.491 2.337 1.00 0.00 A ATOM 659 HG1 GLU A 44 -5.818 -13.287 0.784 1.00 0.00 A ATOM 660 N GLU A 44 -5.971 -9.546 -0.643 1.00 0.00 A ATOM 661 O GLU A 44 -7.485 -10.778 2.368 1.00 0.00 A ATOM 662 OE1 GLU A 44 -3.707 -12.937 3.183 1.00 0.00 A ATOM 663 OE2 GLU A 44 -3.525 -14.110 1.333 1.00 0.00 A ATOM 664 C PHE A 45 -8.071 -7.993 3.380 1.00 0.00 A ATOM 665 CA PHE A 45 -8.782 -8.321 2.068 1.00 0.00 A ATOM 666 CB PHE A 45 -9.985 -9.231 2.333 1.00 0.00 A ATOM 667 CD1 PHE A 45 -12.058 -7.822 2.423 1.00 0.00 A ATOM 668 CD2 PHE A 45 -11.168 -8.657 4.472 1.00 0.00 A ATOM 669 CE1 PHE A 45 -13.078 -7.199 3.116 1.00 0.00 A ATOM 670 CE2 PHE A 45 -12.186 -8.036 5.171 1.00 0.00 A ATOM 671 CG PHE A 45 -11.092 -8.557 3.092 1.00 0.00 A ATOM 672 CZ PHE A 45 -13.143 -7.307 4.492 1.00 0.00 A ATOM 673 HN PHE A 45 -7.669 -8.474 0.276 1.00 0.00 A ATOM 674 HA PHE A 45 -9.135 -7.400 1.630 1.00 0.00 A ATOM 675 HB2 PHE A 45 -10.388 -9.569 1.389 1.00 0.00 A ATOM 676 HB1 PHE A 45 -9.660 -10.087 2.907 1.00 0.00 A ATOM 677 HD1 PHE A 45 -12.009 -7.737 1.347 1.00 0.00 A ATOM 678 HD2 PHE A 45 -10.420 -9.227 5.003 1.00 0.00 A ATOM 679 HE1 PHE A 45 -13.824 -6.629 2.584 1.00 0.00 A ATOM 680 HE2 PHE A 45 -12.233 -8.123 6.246 1.00 0.00 A ATOM 681 HZ PHE A 45 -13.940 -6.821 5.036 1.00 0.00 A ATOM 682 N PHE A 45 -7.867 -8.942 1.114 1.00 0.00 A ATOM 683 O PHE A 45 -7.655 -6.856 3.600 1.00 0.00 A ATOM 684 C ALA A 46 -5.759 -8.872 5.389 1.00 0.00 A ATOM 685 CA ALA A 46 -7.276 -8.804 5.532 1.00 0.00 A ATOM 686 CB ALA A 46 -7.761 -9.845 6.531 1.00 0.00 A ATOM 687 HN ALA A 46 -8.289 -9.877 4.016 1.00 0.00 A ATOM 688 HA ALA A 46 -7.548 -7.828 5.906 1.00 0.00 A ATOM 689 HB1 ALA A 46 -7.340 -9.635 7.504 1.00 0.00 A ATOM 690 HB2 ALA A 46 -7.450 -10.827 6.207 1.00 0.00 A ATOM 691 HB3 ALA A 46 -8.838 -9.810 6.591 1.00 0.00 A ATOM 692 N ALA A 46 -7.936 -8.992 4.246 1.00 0.00 A ATOM 693 OT1 ALA A 46 -5.205 -9.989 5.471 1.00 0.00 A ATOM 694 OT2 ALA A 46 -5.137 -7.807 5.194 1.00 0.00 A END
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