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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|
419542 |
2ecz   |
11154 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.608 17.720 5.747 1.00 0.00 A ATOM 2 CA GLY A 1 -10.563 17.509 4.589 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.807 19.216 4.745 1.00 0.00 A ATOM 4 HA2 GLY A 1 -10.782 16.455 4.504 1.00 0.00 A ATOM 5 HA1 GLY A 1 -10.086 17.842 3.679 1.00 0.00 A ATOM 6 N GLY A 1 -11.808 18.236 4.757 1.00 0.00 A ATOM 7 O GLY A 1 -9.004 18.785 5.877 1.00 0.00 A ATOM 8 C SER A 2 -7.124 16.778 7.316 1.00 0.00 A ATOM 9 CA SER A 2 -8.587 16.785 7.749 1.00 0.00 A ATOM 10 CB SER A 2 -8.853 15.620 8.704 1.00 0.00 A ATOM 11 HN SER A 2 -9.980 15.880 6.436 1.00 0.00 A ATOM 12 HA SER A 2 -8.794 17.713 8.260 1.00 0.00 A ATOM 13 HB2 SER A 2 -9.086 14.734 8.132 1.00 0.00 A ATOM 14 HB1 SER A 2 -7.972 15.440 9.303 1.00 0.00 A ATOM 15 HG SER A 2 -9.613 16.303 10.376 1.00 0.00 A ATOM 16 N SER A 2 -9.471 16.704 6.592 1.00 0.00 A ATOM 17 O SER A 2 -6.360 17.681 7.656 1.00 0.00 A ATOM 18 OG SER A 2 -9.941 15.905 9.566 1.00 0.00 A ATOM 19 C SER A 3 -5.327 15.575 4.561 1.00 0.00 A ATOM 20 CA SER A 3 -5.369 15.623 6.086 1.00 0.00 A ATOM 21 CB SER A 3 -4.721 14.364 6.665 1.00 0.00 A ATOM 22 HN SER A 3 -7.397 15.062 6.325 1.00 0.00 A ATOM 23 HA SER A 3 -4.819 16.489 6.422 1.00 0.00 A ATOM 24 HB2 SER A 3 -5.329 13.506 6.425 1.00 0.00 A ATOM 25 HB1 SER A 3 -3.737 14.240 6.236 1.00 0.00 A ATOM 26 HG SER A 3 -4.472 13.579 8.443 1.00 0.00 A ATOM 27 N SER A 3 -6.741 15.751 6.563 1.00 0.00 A ATOM 28 O SER A 3 -6.047 14.801 3.933 1.00 0.00 A ATOM 29 OG SER A 3 -4.597 14.457 8.074 1.00 0.00 A ATOM 30 C GLY A 4 -2.983 16.013 2.049 1.00 0.00 A ATOM 31 CA GLY A 4 -4.354 16.448 2.527 1.00 0.00 A ATOM 32 HN GLY A 4 -3.926 17.005 4.524 1.00 0.00 A ATOM 33 HA2 GLY A 4 -5.098 15.794 2.097 1.00 0.00 A ATOM 34 HA1 GLY A 4 -4.537 17.457 2.188 1.00 0.00 A ATOM 35 N GLY A 4 -4.476 16.410 3.973 1.00 0.00 A ATOM 36 O GLY A 4 -1.993 16.714 2.260 1.00 0.00 A ATOM 37 C SER A 5 -1.907 13.243 -0.151 1.00 0.00 A ATOM 38 CA SER A 5 -1.662 14.322 0.900 1.00 0.00 A ATOM 39 CB SER A 5 -0.828 13.752 2.048 1.00 0.00 A ATOM 40 HN SER A 5 -3.747 14.339 1.266 1.00 0.00 A ATOM 41 HA SER A 5 -1.119 15.136 0.442 1.00 0.00 A ATOM 42 HB2 SER A 5 0.154 13.493 1.683 1.00 0.00 A ATOM 43 HB1 SER A 5 -0.739 14.494 2.828 1.00 0.00 A ATOM 44 HG SER A 5 -1.521 12.690 3.541 1.00 0.00 A ATOM 45 N SER A 5 -2.923 14.852 1.404 1.00 0.00 A ATOM 46 O SER A 5 -2.913 12.536 -0.106 1.00 0.00 A ATOM 47 OG SER A 5 -1.433 12.591 2.590 1.00 0.00 A ATOM 48 C SER A 6 -0.250 10.902 -1.850 1.00 0.00 A ATOM 49 CA SER A 6 -1.096 12.133 -2.159 1.00 0.00 A ATOM 50 CB SER A 6 -0.665 12.739 -3.497 1.00 0.00 A ATOM 51 HN SER A 6 -0.199 13.717 -1.076 1.00 0.00 A ATOM 52 HA SER A 6 -2.132 11.837 -2.225 1.00 0.00 A ATOM 53 HB2 SER A 6 -1.207 13.658 -3.664 1.00 0.00 A ATOM 54 HB1 SER A 6 0.395 12.945 -3.471 1.00 0.00 A ATOM 55 HG SER A 6 -0.313 12.016 -5.283 1.00 0.00 A ATOM 56 N SER A 6 -0.979 13.123 -1.095 1.00 0.00 A ATOM 57 O SER A 6 0.742 10.981 -1.127 1.00 0.00 A ATOM 58 OG SER A 6 -0.932 11.850 -4.568 1.00 0.00 A ATOM 59 C GLY A 7 0.074 7.620 -3.391 1.00 0.00 A ATOM 60 CA GLY A 7 0.079 8.528 -2.178 1.00 0.00 A ATOM 61 HN GLY A 7 -1.450 9.758 -2.973 1.00 0.00 A ATOM 62 HA2 GLY A 7 1.101 8.770 -1.925 1.00 0.00 A ATOM 63 HA1 GLY A 7 -0.372 8.004 -1.348 1.00 0.00 A ATOM 64 N GLY A 7 -0.651 9.762 -2.405 1.00 0.00 A ATOM 65 O GLY A 7 0.862 7.805 -4.317 1.00 0.00 A ATOM 66 C GLY A 8 -1.664 4.443 -4.144 1.00 0.00 A ATOM 67 CA GLY A 8 -0.902 5.705 -4.498 1.00 0.00 A ATOM 68 HN GLY A 8 -1.419 6.533 -2.619 1.00 0.00 A ATOM 69 HA2 GLY A 8 -1.399 6.194 -5.323 1.00 0.00 A ATOM 70 HA1 GLY A 8 0.098 5.433 -4.803 1.00 0.00 A ATOM 71 N GLY A 8 -0.816 6.632 -3.385 1.00 0.00 A ATOM 72 O GLY A 8 -2.329 4.382 -3.111 1.00 0.00 A ATOM 73 C GLU A 9 -1.301 0.992 -4.942 1.00 0.00 A ATOM 74 CA GLU A 9 -2.258 2.169 -4.777 1.00 0.00 A ATOM 75 CB GLU A 9 -3.435 2.024 -5.744 1.00 0.00 A ATOM 76 CD GLU A 9 -4.883 4.087 -5.585 1.00 0.00 A ATOM 77 CG GLU A 9 -4.730 2.623 -5.221 1.00 0.00 A ATOM 78 HN GLU A 9 -1.023 3.544 -5.811 1.00 0.00 A ATOM 79 HA GLU A 9 -2.633 2.174 -3.765 1.00 0.00 A ATOM 80 HB2 GLU A 9 -3.185 2.513 -6.673 1.00 0.00 A ATOM 81 HB1 GLU A 9 -3.600 0.973 -5.934 1.00 0.00 A ATOM 82 HG2 GLU A 9 -5.560 2.075 -5.640 1.00 0.00 A ATOM 83 HG1 GLU A 9 -4.745 2.531 -4.145 1.00 0.00 A ATOM 84 N GLU A 9 -1.569 3.434 -5.005 1.00 0.00 A ATOM 85 O GLU A 9 -0.344 1.059 -5.712 1.00 0.00 A ATOM 86 OE1 GLU A 9 -4.435 4.476 -6.683 1.00 0.00 A ATOM 87 OE2 GLU A 9 -5.453 4.843 -4.770 1.00 0.00 A ATOM 88 C ALA A 10 -1.565 -2.542 -4.082 1.00 0.00 A ATOM 89 CA ALA A 10 -0.733 -1.279 -4.277 1.00 0.00 A ATOM 90 CB ALA A 10 0.373 -1.207 -3.235 1.00 0.00 A ATOM 91 HN ALA A 10 -2.346 -0.079 -3.616 1.00 0.00 A ATOM 92 HA ALA A 10 -0.272 -1.311 -5.254 1.00 0.00 A ATOM 93 HB1 ALA A 10 0.132 -0.448 -2.506 1.00 0.00 A ATOM 94 HB2 ALA A 10 0.466 -2.164 -2.742 1.00 0.00 A ATOM 95 HB3 ALA A 10 1.307 -0.958 -3.718 1.00 0.00 A ATOM 96 N ALA A 10 -1.568 -0.086 -4.212 1.00 0.00 A ATOM 97 O ALA A 10 -2.727 -2.476 -3.680 1.00 0.00 A ATOM 98 C ILE A 11 -0.775 -5.981 -3.488 1.00 0.00 A ATOM 99 CA ILE A 11 -1.648 -4.970 -4.224 1.00 0.00 A ATOM 100 CB ILE A 11 -2.048 -5.552 -5.592 1.00 0.00 A ATOM 101 CD1 ILE A 11 -4.263 -4.301 -5.659 1.00 0.00 A ATOM 102 CG1 ILE A 11 -2.943 -4.569 -6.348 1.00 0.00 A ATOM 103 CG2 ILE A 11 -2.752 -6.889 -5.413 1.00 0.00 A ATOM 104 HN ILE A 11 -0.035 -3.680 -4.684 1.00 0.00 A ATOM 105 HA ILE A 11 -2.548 -4.802 -3.649 1.00 0.00 A ATOM 106 HB ILE A 11 -1.148 -5.721 -6.163 1.00 0.00 A ATOM 107 HD11 ILE A 11 -4.838 -5.216 -5.615 1.00 0.00 A ATOM 108 HD12 ILE A 11 -4.081 -3.944 -4.656 1.00 0.00 A ATOM 109 HD13 ILE A 11 -4.815 -3.557 -6.213 1.00 0.00 A ATOM 110 HG12 ILE A 11 -2.427 -3.627 -6.451 1.00 0.00 A ATOM 111 HG11 ILE A 11 -3.155 -4.968 -7.329 1.00 0.00 A ATOM 112 HG21 ILE A 11 -3.683 -6.881 -5.962 1.00 0.00 A ATOM 113 HG22 ILE A 11 -2.121 -7.681 -5.787 1.00 0.00 A ATOM 114 HG23 ILE A 11 -2.954 -7.053 -4.365 1.00 0.00 A ATOM 115 N ILE A 11 -0.962 -3.691 -4.368 1.00 0.00 A ATOM 116 O ILE A 11 0.360 -6.242 -3.886 1.00 0.00 A ATOM 117 C ALA A 12 -0.362 -8.817 -2.420 1.00 0.00 A ATOM 118 CA ALA A 12 -0.587 -7.535 -1.625 1.00 0.00 A ATOM 119 CB ALA A 12 -1.336 -7.836 -0.336 1.00 0.00 A ATOM 120 HN ALA A 12 -2.224 -6.300 -2.147 1.00 0.00 A ATOM 121 HA ALA A 12 0.373 -7.112 -1.365 1.00 0.00 A ATOM 122 HB1 ALA A 12 -2.353 -8.116 -0.568 1.00 0.00 A ATOM 123 HB2 ALA A 12 -0.848 -8.649 0.182 1.00 0.00 A ATOM 124 HB3 ALA A 12 -1.338 -6.958 0.293 1.00 0.00 A ATOM 125 N ALA A 12 -1.314 -6.549 -2.414 1.00 0.00 A ATOM 126 O ALA A 12 -1.255 -9.657 -2.529 1.00 0.00 A ATOM 127 C LYS A 13 1.080 -11.406 -2.914 1.00 0.00 A ATOM 128 CA LYS A 13 1.180 -10.140 -3.760 1.00 0.00 A ATOM 129 CB LYS A 13 2.595 -10.006 -4.329 1.00 0.00 A ATOM 130 CD LYS A 13 4.065 -9.042 -6.124 1.00 0.00 A ATOM 131 CE LYS A 13 4.210 -10.302 -6.964 1.00 0.00 A ATOM 132 CG LYS A 13 2.707 -8.981 -5.444 1.00 0.00 A ATOM 133 HN LYS A 13 1.508 -8.256 -2.852 1.00 0.00 A ATOM 134 HA LYS A 13 0.478 -10.211 -4.577 1.00 0.00 A ATOM 135 HB2 LYS A 13 3.264 -9.715 -3.532 1.00 0.00 A ATOM 136 HB1 LYS A 13 2.907 -10.965 -4.717 1.00 0.00 A ATOM 137 HD2 LYS A 13 4.176 -8.181 -6.765 1.00 0.00 A ATOM 138 HD1 LYS A 13 4.837 -9.033 -5.368 1.00 0.00 A ATOM 139 HE2 LYS A 13 4.252 -11.156 -6.305 1.00 0.00 A ATOM 140 HE1 LYS A 13 3.350 -10.389 -7.611 1.00 0.00 A ATOM 141 HG2 LYS A 13 1.940 -9.175 -6.178 1.00 0.00 A ATOM 142 HG1 LYS A 13 2.567 -7.993 -5.028 1.00 0.00 A ATOM 143 HZ1 LYS A 13 5.691 -11.235 -8.104 1.00 0.00 A ATOM 144 HZ2 LYS A 13 6.236 -9.880 -7.250 1.00 0.00 A ATOM 145 HZ3 LYS A 13 5.292 -9.681 -8.639 1.00 0.00 A ATOM 146 N LYS A 13 0.837 -8.961 -2.975 1.00 0.00 A ATOM 147 NZ LYS A 13 5.443 -10.273 -7.798 1.00 0.00 A ATOM 148 O LYS A 13 0.881 -12.501 -3.439 1.00 0.00 A ATOM 149 C PHE A 14 0.543 -11.950 0.655 1.00 0.00 A ATOM 150 CA PHE A 14 1.141 -12.377 -0.683 1.00 0.00 A ATOM 151 CB PHE A 14 2.530 -12.978 -0.465 1.00 0.00 A ATOM 152 CD1 PHE A 14 2.550 -14.942 -2.027 1.00 0.00 A ATOM 153 CD2 PHE A 14 4.078 -13.158 -2.432 1.00 0.00 A ATOM 154 CE1 PHE A 14 3.037 -15.616 -3.131 1.00 0.00 A ATOM 155 CE2 PHE A 14 4.570 -13.826 -3.537 1.00 0.00 A ATOM 156 CG PHE A 14 3.063 -13.707 -1.665 1.00 0.00 A ATOM 157 CZ PHE A 14 4.050 -15.057 -3.886 1.00 0.00 A ATOM 158 HN PHE A 14 1.374 -10.348 -1.243 1.00 0.00 A ATOM 159 HA PHE A 14 0.501 -13.122 -1.129 1.00 0.00 A ATOM 160 HB2 PHE A 14 3.224 -12.187 -0.223 1.00 0.00 A ATOM 161 HB1 PHE A 14 2.487 -13.677 0.357 1.00 0.00 A ATOM 162 HD1 PHE A 14 1.757 -15.380 -1.436 1.00 0.00 A ATOM 163 HD2 PHE A 14 4.487 -12.196 -2.159 1.00 0.00 A ATOM 164 HE1 PHE A 14 2.628 -16.578 -3.401 1.00 0.00 A ATOM 165 HE2 PHE A 14 5.362 -13.387 -4.126 1.00 0.00 A ATOM 166 HZ PHE A 14 4.432 -15.581 -4.750 1.00 0.00 A ATOM 167 N PHE A 14 1.217 -11.247 -1.602 1.00 0.00 A ATOM 168 O PHE A 14 0.180 -10.790 0.843 1.00 0.00 A ATOM 169 C ASN A 15 0.988 -12.222 3.880 1.00 0.00 A ATOM 170 CA ASN A 15 -0.112 -12.623 2.901 1.00 0.00 A ATOM 171 CB ASN A 15 -0.859 -13.849 3.429 1.00 0.00 A ATOM 172 CG ASN A 15 0.046 -14.789 4.202 1.00 0.00 A ATOM 173 HN ASN A 15 0.749 -13.806 1.371 1.00 0.00 A ATOM 174 HA ASN A 15 -0.807 -11.803 2.803 1.00 0.00 A ATOM 175 HB2 ASN A 15 -1.653 -13.524 4.086 1.00 0.00 A ATOM 176 HB1 ASN A 15 -1.285 -14.390 2.598 1.00 0.00 A ATOM 177 HD21 ASN A 15 1.109 -15.154 2.562 1.00 0.00 A ATOM 178 HD22 ASN A 15 1.625 -15.977 3.990 1.00 0.00 A ATOM 179 N ASN A 15 0.443 -12.899 1.580 1.00 0.00 A ATOM 180 ND2 ASN A 15 1.026 -15.365 3.515 1.00 0.00 A ATOM 181 O ASN A 15 2.085 -12.781 3.861 1.00 0.00 A ATOM 182 OD1 ASN A 15 -0.134 -14.994 5.402 1.00 0.00 A ATOM 183 C PHE A 16 1.166 -11.075 7.139 1.00 0.00 A ATOM 184 CA PHE A 16 1.648 -10.775 5.722 1.00 0.00 A ATOM 185 CB PHE A 16 1.878 -9.272 5.557 1.00 0.00 A ATOM 186 CD1 PHE A 16 2.809 -8.482 7.749 1.00 0.00 A ATOM 187 CD2 PHE A 16 4.248 -8.501 5.848 1.00 0.00 A ATOM 188 CE1 PHE A 16 3.841 -7.994 8.530 1.00 0.00 A ATOM 189 CE2 PHE A 16 5.283 -8.013 6.623 1.00 0.00 A ATOM 190 CG PHE A 16 3.001 -8.741 6.402 1.00 0.00 A ATOM 191 CZ PHE A 16 5.079 -7.758 7.965 1.00 0.00 A ATOM 192 HN PHE A 16 -0.206 -10.845 4.701 1.00 0.00 A ATOM 193 HA PHE A 16 2.578 -11.294 5.554 1.00 0.00 A ATOM 194 HB2 PHE A 16 2.113 -9.062 4.524 1.00 0.00 A ATOM 195 HB1 PHE A 16 0.977 -8.745 5.831 1.00 0.00 A ATOM 196 HD1 PHE A 16 1.840 -8.666 8.192 1.00 0.00 A ATOM 197 HD2 PHE A 16 4.410 -8.698 4.799 1.00 0.00 A ATOM 198 HE1 PHE A 16 3.677 -7.796 9.579 1.00 0.00 A ATOM 199 HE2 PHE A 16 6.251 -7.830 6.180 1.00 0.00 A ATOM 200 HZ PHE A 16 5.886 -7.378 8.573 1.00 0.00 A ATOM 201 N PHE A 16 0.685 -11.251 4.735 1.00 0.00 A ATOM 202 O PHE A 16 -0.004 -10.877 7.463 1.00 0.00 A ATOM 203 C ASN A 17 2.599 -11.069 10.331 1.00 0.00 A ATOM 204 CA ASN A 17 1.748 -11.882 9.361 1.00 0.00 A ATOM 205 CB ASN A 17 1.953 -13.377 9.614 1.00 0.00 A ATOM 206 CG ASN A 17 3.415 -13.776 9.566 1.00 0.00 A ATOM 207 HN ASN A 17 2.996 -11.690 7.661 1.00 0.00 A ATOM 208 HA ASN A 17 0.709 -11.638 9.519 1.00 0.00 A ATOM 209 HB2 ASN A 17 1.564 -13.626 10.591 1.00 0.00 A ATOM 210 HB1 ASN A 17 1.420 -13.940 8.864 1.00 0.00 A ATOM 211 HD21 ASN A 17 3.349 -13.870 7.581 1.00 0.00 A ATOM 212 HD22 ASN A 17 4.875 -14.245 8.300 1.00 0.00 A ATOM 213 N ASN A 17 2.079 -11.554 7.979 1.00 0.00 A ATOM 214 ND2 ASN A 17 3.932 -13.984 8.361 1.00 0.00 A ATOM 215 O ASN A 17 3.670 -11.505 10.751 1.00 0.00 A ATOM 216 OD1 ASN A 17 4.072 -13.896 10.600 1.00 0.00 A ATOM 217 C GLY A 18 2.723 -9.488 13.043 1.00 0.00 A ATOM 218 CA GLY A 18 2.841 -9.027 11.604 1.00 0.00 A ATOM 219 HN GLY A 18 1.254 -9.586 10.318 1.00 0.00 A ATOM 220 HA2 GLY A 18 3.884 -9.020 11.323 1.00 0.00 A ATOM 221 HA1 GLY A 18 2.452 -8.022 11.527 1.00 0.00 A ATOM 222 N GLY A 18 2.114 -9.882 10.685 1.00 0.00 A ATOM 223 O GLY A 18 1.686 -10.011 13.451 1.00 0.00 A ATOM 224 C ASP A 19 3.707 -8.481 16.129 1.00 0.00 A ATOM 225 CA ASP A 19 3.801 -9.699 15.215 1.00 0.00 A ATOM 226 CB ASP A 19 5.070 -10.492 15.529 1.00 0.00 A ATOM 227 CG ASP A 19 4.904 -11.394 16.736 1.00 0.00 A ATOM 228 HN ASP A 19 4.586 -8.876 13.429 1.00 0.00 A ATOM 229 HA ASP A 19 2.941 -10.329 15.386 1.00 0.00 A ATOM 230 HB2 ASP A 19 5.324 -11.106 14.677 1.00 0.00 A ATOM 231 HB1 ASP A 19 5.878 -9.803 15.725 1.00 0.00 A ATOM 232 N ASP A 19 3.789 -9.297 13.812 1.00 0.00 A ATOM 233 O ASP A 19 3.080 -8.533 17.188 1.00 0.00 A ATOM 234 OD1 ASP A 19 4.337 -12.496 16.581 1.00 0.00 A ATOM 235 OD2 ASP A 19 5.343 -10.999 17.836 1.00 0.00 A ATOM 236 C THR A 20 3.286 -5.176 15.966 1.00 0.00 A ATOM 237 CA THR A 20 4.326 -6.156 16.496 1.00 0.00 A ATOM 238 CB THR A 20 5.708 -5.475 16.490 1.00 0.00 A ATOM 239 CG2 THR A 20 6.738 -6.333 17.209 1.00 0.00 A ATOM 240 HN THR A 20 4.819 -7.407 14.862 1.00 0.00 A ATOM 241 HA THR A 20 4.079 -6.412 17.516 1.00 0.00 A ATOM 242 HB THR A 20 5.628 -4.528 17.004 1.00 0.00 A ATOM 243 HG1 THR A 20 6.732 -4.490 15.121 1.00 0.00 A ATOM 244 HG21 THR A 20 6.565 -7.373 16.976 1.00 0.00 A ATOM 245 HG22 THR A 20 6.650 -6.184 18.275 1.00 0.00 A ATOM 246 HG23 THR A 20 7.729 -6.052 16.886 1.00 0.00 A ATOM 247 N THR A 20 4.336 -7.386 15.714 1.00 0.00 A ATOM 248 O THR A 20 3.017 -5.132 14.766 1.00 0.00 A ATOM 249 OG1 THR A 20 6.132 -5.240 15.142 1.00 0.00 A ATOM 250 C GLN A 21 2.185 -2.541 15.336 1.00 0.00 A ATOM 251 CA GLN A 21 1.695 -3.410 16.489 1.00 0.00 A ATOM 252 CB GLN A 21 1.333 -2.531 17.687 1.00 0.00 A ATOM 253 CD GLN A 21 0.357 -0.308 18.385 1.00 0.00 A ATOM 254 CG GLN A 21 0.356 -1.416 17.350 1.00 0.00 A ATOM 255 HN GLN A 21 2.963 -4.473 17.809 1.00 0.00 A ATOM 256 HA GLN A 21 0.816 -3.948 16.170 1.00 0.00 A ATOM 257 HB2 GLN A 21 0.889 -3.151 18.452 1.00 0.00 A ATOM 258 HB1 GLN A 21 2.235 -2.084 18.077 1.00 0.00 A ATOM 259 HE21 GLN A 21 -0.486 0.939 17.085 1.00 0.00 A ATOM 260 HE22 GLN A 21 -0.159 1.593 18.651 1.00 0.00 A ATOM 261 HG2 GLN A 21 0.628 -0.994 16.394 1.00 0.00 A ATOM 262 HG1 GLN A 21 -0.638 -1.832 17.290 1.00 0.00 A ATOM 263 N GLN A 21 2.706 -4.391 16.868 1.00 0.00 A ATOM 264 NE2 GLN A 21 -0.146 0.860 18.002 1.00 0.00 A ATOM 265 O GLN A 21 1.444 -2.269 14.391 1.00 0.00 A ATOM 266 OE1 GLN A 21 0.804 -0.499 19.516 1.00 0.00 A ATOM 267 C VAL A 22 3.788 -1.859 12.996 1.00 0.00 A ATOM 268 CA VAL A 22 4.029 -1.270 14.381 1.00 0.00 A ATOM 269 CB VAL A 22 5.544 -1.094 14.596 1.00 0.00 A ATOM 270 CG1 VAL A 22 6.146 -0.250 13.483 1.00 0.00 A ATOM 271 CG2 VAL A 22 5.820 -0.472 15.956 1.00 0.00 A ATOM 272 HN VAL A 22 3.981 -2.359 16.196 1.00 0.00 A ATOM 273 HA VAL A 22 3.563 -0.296 14.434 1.00 0.00 A ATOM 274 HB VAL A 22 6.007 -2.069 14.568 1.00 0.00 A ATOM 275 HG11 VAL A 22 5.770 -0.591 12.529 1.00 0.00 A ATOM 276 HG12 VAL A 22 5.875 0.785 13.629 1.00 0.00 A ATOM 277 HG13 VAL A 22 7.222 -0.347 13.500 1.00 0.00 A ATOM 278 HG21 VAL A 22 6.188 -1.231 16.631 1.00 0.00 A ATOM 279 HG22 VAL A 22 6.561 0.306 15.852 1.00 0.00 A ATOM 280 HG23 VAL A 22 4.908 -0.050 16.352 1.00 0.00 A ATOM 281 N VAL A 22 3.439 -2.108 15.418 1.00 0.00 A ATOM 282 O VAL A 22 3.484 -1.136 12.048 1.00 0.00 A ATOM 283 C GLU A 23 2.236 -4.078 11.346 1.00 0.00 A ATOM 284 CA GLU A 23 3.722 -3.863 11.617 1.00 0.00 A ATOM 285 CB GLU A 23 4.452 -5.208 11.615 1.00 0.00 A ATOM 286 CD GLU A 23 6.673 -6.326 12.056 1.00 0.00 A ATOM 287 CG GLU A 23 5.965 -5.079 11.565 1.00 0.00 A ATOM 288 HN GLU A 23 4.168 -3.700 13.679 1.00 0.00 A ATOM 289 HA GLU A 23 4.131 -3.241 10.835 1.00 0.00 A ATOM 290 HB2 GLU A 23 4.187 -5.749 12.512 1.00 0.00 A ATOM 291 HB1 GLU A 23 4.131 -5.777 10.755 1.00 0.00 A ATOM 292 HG2 GLU A 23 6.264 -4.893 10.544 1.00 0.00 A ATOM 293 HG1 GLU A 23 6.263 -4.246 12.184 1.00 0.00 A ATOM 294 N GLU A 23 3.925 -3.177 12.887 1.00 0.00 A ATOM 295 O GLU A 23 1.431 -4.166 12.273 1.00 0.00 A ATOM 296 OE1 GLU A 23 6.065 -7.082 12.843 1.00 0.00 A ATOM 297 OE2 GLU A 23 7.835 -6.547 11.654 1.00 0.00 A ATOM 298 C MET A 24 0.353 -5.598 8.784 1.00 0.00 A ATOM 299 CA MET A 24 0.490 -4.367 9.675 1.00 0.00 A ATOM 300 CB MET A 24 -0.044 -3.133 8.945 1.00 0.00 A ATOM 301 CE MET A 24 -1.183 -2.611 5.751 1.00 0.00 A ATOM 302 CG MET A 24 -1.460 -3.303 8.420 1.00 0.00 A ATOM 303 HN MET A 24 2.566 -4.084 9.373 1.00 0.00 A ATOM 304 HA MET A 24 -0.089 -4.521 10.573 1.00 0.00 A ATOM 305 HB2 MET A 24 -0.033 -2.294 9.625 1.00 0.00 A ATOM 306 HB1 MET A 24 0.603 -2.916 8.108 1.00 0.00 A ATOM 307 HE1 MET A 24 -0.204 -2.704 5.304 1.00 0.00 A ATOM 308 HE2 MET A 24 -1.929 -2.549 4.973 1.00 0.00 A ATOM 309 HE3 MET A 24 -1.220 -1.718 6.357 1.00 0.00 A ATOM 310 HG2 MET A 24 -2.009 -3.937 9.101 1.00 0.00 A ATOM 311 HG1 MET A 24 -1.932 -2.332 8.377 1.00 0.00 A ATOM 312 N MET A 24 1.879 -4.162 10.068 1.00 0.00 A ATOM 313 O MET A 24 1.182 -5.834 7.904 1.00 0.00 A ATOM 314 SD MET A 24 -1.509 -4.043 6.777 1.00 0.00 A ATOM 315 C SER A 25 -2.004 -7.344 7.174 1.00 0.00 A ATOM 316 CA SER A 25 -0.938 -7.588 8.239 1.00 0.00 A ATOM 317 CB SER A 25 -1.371 -8.733 9.156 1.00 0.00 A ATOM 318 HN SER A 25 -1.322 -6.137 9.733 1.00 0.00 A ATOM 319 HA SER A 25 -0.014 -7.858 7.751 1.00 0.00 A ATOM 320 HB2 SER A 25 -1.507 -9.629 8.570 1.00 0.00 A ATOM 321 HB1 SER A 25 -0.606 -8.902 9.901 1.00 0.00 A ATOM 322 HG SER A 25 -3.222 -9.132 9.658 1.00 0.00 A ATOM 323 N SER A 25 -0.696 -6.379 9.018 1.00 0.00 A ATOM 324 O SER A 25 -2.989 -6.645 7.414 1.00 0.00 A ATOM 325 OG SER A 25 -2.589 -8.428 9.814 1.00 0.00 A ATOM 326 C PHE A 26 -2.930 -9.091 4.153 1.00 0.00 A ATOM 327 CA PHE A 26 -2.740 -7.771 4.894 1.00 0.00 A ATOM 328 CB PHE A 26 -2.250 -6.694 3.924 1.00 0.00 A ATOM 329 CD1 PHE A 26 -0.284 -7.825 2.851 1.00 0.00 A ATOM 330 CD2 PHE A 26 0.099 -5.830 4.100 1.00 0.00 A ATOM 331 CE1 PHE A 26 1.067 -7.912 2.570 1.00 0.00 A ATOM 332 CE2 PHE A 26 1.451 -5.911 3.822 1.00 0.00 A ATOM 333 CG PHE A 26 -0.782 -6.785 3.619 1.00 0.00 A ATOM 334 CZ PHE A 26 1.935 -6.953 3.055 1.00 0.00 A ATOM 335 HN PHE A 26 -0.994 -8.470 5.867 1.00 0.00 A ATOM 336 HA PHE A 26 -3.688 -7.465 5.309 1.00 0.00 A ATOM 337 HB2 PHE A 26 -2.788 -6.787 2.992 1.00 0.00 A ATOM 338 HB1 PHE A 26 -2.442 -5.721 4.350 1.00 0.00 A ATOM 339 HD1 PHE A 26 -0.961 -8.575 2.470 1.00 0.00 A ATOM 340 HD2 PHE A 26 -0.279 -5.014 4.700 1.00 0.00 A ATOM 341 HE1 PHE A 26 1.443 -8.727 1.970 1.00 0.00 A ATOM 342 HE2 PHE A 26 2.126 -5.160 4.203 1.00 0.00 A ATOM 343 HZ PHE A 26 2.990 -7.018 2.837 1.00 0.00 A ATOM 344 N PHE A 26 -1.799 -7.925 5.997 1.00 0.00 A ATOM 345 O PHE A 26 -2.015 -9.911 4.079 1.00 0.00 A ATOM 346 C ARG A 27 -4.137 -10.341 1.384 1.00 0.00 A ATOM 347 CA ARG A 27 -4.437 -10.509 2.871 1.00 0.00 A ATOM 348 CB ARG A 27 -5.906 -10.886 3.067 1.00 0.00 A ATOM 349 CD ARG A 27 -7.663 -12.682 3.001 1.00 0.00 A ATOM 350 CG ARG A 27 -6.229 -12.314 2.657 1.00 0.00 A ATOM 351 CZ ARG A 27 -9.098 -14.679 3.017 1.00 0.00 A ATOM 352 HN ARG A 27 -4.814 -8.597 3.698 1.00 0.00 A ATOM 353 HA ARG A 27 -3.816 -11.300 3.264 1.00 0.00 A ATOM 354 HB2 ARG A 27 -6.160 -10.769 4.110 1.00 0.00 A ATOM 355 HB1 ARG A 27 -6.518 -10.219 2.478 1.00 0.00 A ATOM 356 HD2 ARG A 27 -7.817 -12.525 4.058 1.00 0.00 A ATOM 357 HD1 ARG A 27 -8.329 -12.042 2.442 1.00 0.00 A ATOM 358 HE ARG A 27 -7.284 -14.584 2.192 1.00 0.00 A ATOM 359 HG2 ARG A 27 -6.090 -12.413 1.590 1.00 0.00 A ATOM 360 HG1 ARG A 27 -5.560 -12.986 3.173 1.00 0.00 A ATOM 361 HH11 ARG A 27 -9.888 -13.057 3.926 1.00 0.00 A ATOM 362 HH12 ARG A 27 -10.889 -14.471 3.930 1.00 0.00 A ATOM 363 HH21 ARG A 27 -8.592 -16.453 2.191 1.00 0.00 A ATOM 364 HH22 ARG A 27 -10.151 -16.402 2.943 1.00 0.00 A ATOM 365 N ARG A 27 -4.125 -9.289 3.605 1.00 0.00 A ATOM 366 NE ARG A 27 -7.963 -14.075 2.681 1.00 0.00 A ATOM 367 NH1 ARG A 27 -10.035 -14.014 3.679 1.00 0.00 A ATOM 368 NH2 ARG A 27 -9.297 -15.949 2.690 1.00 0.00 A ATOM 369 O ARG A 27 -4.338 -9.267 0.817 1.00 0.00 A ATOM 370 C LYS A 28 -4.502 -10.853 -1.480 1.00 0.00 A ATOM 371 CA LYS A 28 -3.329 -11.382 -0.662 1.00 0.00 A ATOM 372 CB LYS A 28 -2.946 -12.782 -1.146 1.00 0.00 A ATOM 373 CD LYS A 28 -2.434 -14.267 -3.106 1.00 0.00 A ATOM 374 CE LYS A 28 -2.774 -14.382 -4.584 1.00 0.00 A ATOM 375 CG LYS A 28 -2.563 -12.835 -2.615 1.00 0.00 A ATOM 376 HN LYS A 28 -3.517 -12.238 1.265 1.00 0.00 A ATOM 377 HA LYS A 28 -2.485 -10.721 -0.796 1.00 0.00 A ATOM 378 HB2 LYS A 28 -2.108 -13.135 -0.563 1.00 0.00 A ATOM 379 HB1 LYS A 28 -3.786 -13.445 -0.991 1.00 0.00 A ATOM 380 HD2 LYS A 28 -1.419 -14.601 -2.955 1.00 0.00 A ATOM 381 HD1 LYS A 28 -3.109 -14.895 -2.541 1.00 0.00 A ATOM 382 HE2 LYS A 28 -3.053 -15.402 -4.798 1.00 0.00 A ATOM 383 HE1 LYS A 28 -3.606 -13.728 -4.801 1.00 0.00 A ATOM 384 HG2 LYS A 28 -3.324 -12.334 -3.194 1.00 0.00 A ATOM 385 HG1 LYS A 28 -1.616 -12.332 -2.748 1.00 0.00 A ATOM 386 HZ1 LYS A 28 -0.727 -14.236 -4.975 1.00 0.00 A ATOM 387 HZ2 LYS A 28 -1.643 -12.981 -5.643 1.00 0.00 A ATOM 388 HZ3 LYS A 28 -1.669 -14.516 -6.352 1.00 0.00 A ATOM 389 N LYS A 28 -3.656 -11.409 0.759 1.00 0.00 A ATOM 390 NZ LYS A 28 -1.622 -14.002 -5.449 1.00 0.00 A ATOM 391 O LYS A 28 -5.584 -11.438 -1.482 1.00 0.00 A ATOM 392 C GLY A 29 -5.899 -7.892 -2.376 1.00 0.00 A ATOM 393 CA GLY A 29 -5.328 -9.154 -2.991 1.00 0.00 A ATOM 394 HN GLY A 29 -3.396 -9.319 -2.138 1.00 0.00 A ATOM 395 HA2 GLY A 29 -4.923 -8.917 -3.963 1.00 0.00 A ATOM 396 HA1 GLY A 29 -6.123 -9.875 -3.109 1.00 0.00 A ATOM 397 N GLY A 29 -4.280 -9.742 -2.177 1.00 0.00 A ATOM 398 O GLY A 29 -6.303 -6.975 -3.090 1.00 0.00 A ATOM 399 C GLU A 30 -5.814 -5.399 -0.838 1.00 0.00 A ATOM 400 CA GLU A 30 -6.464 -6.687 -0.339 1.00 0.00 A ATOM 401 CB GLU A 30 -6.237 -6.835 1.167 1.00 0.00 A ATOM 402 CD GLU A 30 -8.508 -7.439 2.092 1.00 0.00 A ATOM 403 CG GLU A 30 -7.095 -7.911 1.809 1.00 0.00 A ATOM 404 HN GLU A 30 -5.597 -8.608 -0.534 1.00 0.00 A ATOM 405 HA GLU A 30 -7.525 -6.637 -0.530 1.00 0.00 A ATOM 406 HB2 GLU A 30 -5.199 -7.080 1.340 1.00 0.00 A ATOM 407 HB1 GLU A 30 -6.459 -5.893 1.647 1.00 0.00 A ATOM 408 HG2 GLU A 30 -7.142 -8.761 1.144 1.00 0.00 A ATOM 409 HG1 GLU A 30 -6.638 -8.210 2.741 1.00 0.00 A ATOM 410 N GLU A 30 -5.935 -7.845 -1.048 1.00 0.00 A ATOM 411 O GLU A 30 -4.633 -5.383 -1.187 1.00 0.00 A ATOM 412 OE1 GLU A 30 -8.666 -6.466 2.858 1.00 0.00 A ATOM 413 OE2 GLU A 30 -9.456 -8.043 1.547 1.00 0.00 A ATOM 414 C ARG A 31 -5.431 -2.269 -0.185 1.00 0.00 A ATOM 415 CA ARG A 31 -6.095 -3.032 -1.328 1.00 0.00 A ATOM 416 CB ARG A 31 -7.236 -2.200 -1.915 1.00 0.00 A ATOM 417 CD ARG A 31 -7.940 -0.674 -3.784 1.00 0.00 A ATOM 418 CG ARG A 31 -6.778 -1.176 -2.940 1.00 0.00 A ATOM 419 CZ ARG A 31 -8.355 1.162 -5.365 1.00 0.00 A ATOM 420 HN ARG A 31 -7.526 -4.400 -0.579 1.00 0.00 A ATOM 421 HA ARG A 31 -5.360 -3.214 -2.098 1.00 0.00 A ATOM 422 HB2 ARG A 31 -7.941 -2.865 -2.394 1.00 0.00 A ATOM 423 HB1 ARG A 31 -7.734 -1.677 -1.113 1.00 0.00 A ATOM 424 HD2 ARG A 31 -8.107 -1.370 -4.592 1.00 0.00 A ATOM 425 HD1 ARG A 31 -8.822 -0.623 -3.164 1.00 0.00 A ATOM 426 HE ARG A 31 -6.961 1.180 -3.939 1.00 0.00 A ATOM 427 HG2 ARG A 31 -6.334 -0.337 -2.424 1.00 0.00 A ATOM 428 HG1 ARG A 31 -6.044 -1.631 -3.588 1.00 0.00 A ATOM 429 HH11 ARG A 31 -9.558 -0.445 -5.593 1.00 0.00 A ATOM 430 HH12 ARG A 31 -9.840 0.857 -6.702 1.00 0.00 A ATOM 431 HH21 ARG A 31 -7.323 2.900 -5.393 1.00 0.00 A ATOM 432 HH22 ARG A 31 -8.568 2.758 -6.587 1.00 0.00 A ATOM 433 N ARG A 31 -6.593 -4.324 -0.870 1.00 0.00 A ATOM 434 NE ARG A 31 -7.678 0.649 -4.344 1.00 0.00 A ATOM 435 NH1 ARG A 31 -9.331 0.467 -5.934 1.00 0.00 A ATOM 436 NH2 ARG A 31 -8.058 2.373 -5.819 1.00 0.00 A ATOM 437 O ARG A 31 -6.056 -2.004 0.842 1.00 0.00 A ATOM 438 C ILE A 32 -3.303 0.290 0.283 1.00 0.00 A ATOM 439 CA ILE A 32 -3.415 -1.188 0.643 1.00 0.00 A ATOM 440 CB ILE A 32 -2.001 -1.769 0.829 1.00 0.00 A ATOM 441 CD1 ILE A 32 -0.848 -4.037 0.894 1.00 0.00 A ATOM 442 CG1 ILE A 32 -2.081 -3.237 1.252 1.00 0.00 A ATOM 443 CG2 ILE A 32 -1.226 -0.957 1.856 1.00 0.00 A ATOM 444 HN ILE A 32 -3.720 -2.160 -1.212 1.00 0.00 A ATOM 445 HA ILE A 32 -3.947 -1.280 1.579 1.00 0.00 A ATOM 446 HB ILE A 32 -1.481 -1.701 -0.115 1.00 0.00 A ATOM 447 HD11 ILE A 32 -0.989 -4.501 -0.072 1.00 0.00 A ATOM 448 HD12 ILE A 32 0.009 -3.380 0.855 1.00 0.00 A ATOM 449 HD13 ILE A 32 -0.684 -4.800 1.639 1.00 0.00 A ATOM 450 HG12 ILE A 32 -2.210 -3.290 2.322 1.00 0.00 A ATOM 451 HG11 ILE A 32 -2.929 -3.698 0.768 1.00 0.00 A ATOM 452 HG21 ILE A 32 -0.203 -0.844 1.528 1.00 0.00 A ATOM 453 HG22 ILE A 32 -1.679 0.018 1.960 1.00 0.00 A ATOM 454 HG23 ILE A 32 -1.245 -1.466 2.807 1.00 0.00 A ATOM 455 N ILE A 32 -4.163 -1.920 -0.372 1.00 0.00 A ATOM 456 O ILE A 32 -2.505 0.673 -0.573 1.00 0.00 A ATOM 457 C THR A 33 -2.764 3.173 1.097 1.00 0.00 A ATOM 458 CA THR A 33 -4.097 2.553 0.694 1.00 0.00 A ATOM 459 CB THR A 33 -5.232 3.263 1.457 1.00 0.00 A ATOM 460 CG2 THR A 33 -5.361 4.711 1.009 1.00 0.00 A ATOM 461 HN THR A 33 -4.720 0.752 1.614 1.00 0.00 A ATOM 462 HA THR A 33 -4.250 2.709 -0.364 1.00 0.00 A ATOM 463 HB THR A 33 -5.000 3.247 2.512 1.00 0.00 A ATOM 464 HG1 THR A 33 -6.487 2.222 0.348 1.00 0.00 A ATOM 465 HG21 THR A 33 -4.712 5.332 1.609 1.00 0.00 A ATOM 466 HG22 THR A 33 -6.383 5.036 1.132 1.00 0.00 A ATOM 467 HG23 THR A 33 -5.079 4.794 -0.030 1.00 0.00 A ATOM 468 N THR A 33 -4.106 1.117 0.943 1.00 0.00 A ATOM 469 O THR A 33 -2.582 3.589 2.242 1.00 0.00 A ATOM 470 OG1 THR A 33 -6.471 2.579 1.240 1.00 0.00 A ATOM 471 C LEU A 34 -0.634 5.196 1.014 1.00 0.00 A ATOM 472 CA LEU A 34 -0.516 3.802 0.407 1.00 0.00 A ATOM 473 CB LEU A 34 0.296 3.864 -0.888 1.00 0.00 A ATOM 474 CD1 LEU A 34 1.552 2.722 -2.732 1.00 0.00 A ATOM 475 CD2 LEU A 34 1.824 1.946 -0.370 1.00 0.00 A ATOM 476 CG LEU A 34 0.861 2.535 -1.390 1.00 0.00 A ATOM 477 HN LEU A 34 -2.037 2.884 -0.742 1.00 0.00 A ATOM 478 HA LEU A 34 -0.008 3.158 1.110 1.00 0.00 A ATOM 479 HB2 LEU A 34 -0.344 4.264 -1.660 1.00 0.00 A ATOM 480 HB1 LEU A 34 1.125 4.538 -0.726 1.00 0.00 A ATOM 481 HD11 LEU A 34 2.512 3.191 -2.580 1.00 0.00 A ATOM 482 HD12 LEU A 34 0.942 3.348 -3.367 1.00 0.00 A ATOM 483 HD13 LEU A 34 1.691 1.760 -3.203 1.00 0.00 A ATOM 484 HD21 LEU A 34 1.519 0.939 -0.126 1.00 0.00 A ATOM 485 HD22 LEU A 34 1.816 2.552 0.524 1.00 0.00 A ATOM 486 HD23 LEU A 34 2.822 1.930 -0.784 1.00 0.00 A ATOM 487 HG LEU A 34 0.049 1.835 -1.528 1.00 0.00 A ATOM 488 N LEU A 34 -1.834 3.231 0.151 1.00 0.00 A ATOM 489 O LEU A 34 -1.321 6.064 0.473 1.00 0.00 A ATOM 490 C LEU A 35 1.370 7.387 2.730 1.00 0.00 A ATOM 491 CA LEU A 35 0.013 6.696 2.819 1.00 0.00 A ATOM 492 CB LEU A 35 -0.384 6.514 4.285 1.00 0.00 A ATOM 493 CD1 LEU A 35 -1.784 5.284 5.962 1.00 0.00 A ATOM 494 CD2 LEU A 35 -2.880 6.752 4.258 1.00 0.00 A ATOM 495 CG LEU A 35 -1.718 5.809 4.536 1.00 0.00 A ATOM 496 HN LEU A 35 0.570 4.676 2.522 1.00 0.00 A ATOM 497 HA LEU A 35 -0.725 7.313 2.328 1.00 0.00 A ATOM 498 HB2 LEU A 35 0.390 5.938 4.768 1.00 0.00 A ATOM 499 HB1 LEU A 35 -0.437 7.494 4.736 1.00 0.00 A ATOM 500 HD11 LEU A 35 -2.646 4.644 6.070 1.00 0.00 A ATOM 501 HD12 LEU A 35 -1.864 6.115 6.647 1.00 0.00 A ATOM 502 HD13 LEU A 35 -0.887 4.723 6.181 1.00 0.00 A ATOM 503 HD21 LEU A 35 -2.637 7.739 4.622 1.00 0.00 A ATOM 504 HD22 LEU A 35 -3.765 6.389 4.760 1.00 0.00 A ATOM 505 HD23 LEU A 35 -3.062 6.794 3.194 1.00 0.00 A ATOM 506 HG LEU A 35 -1.804 4.965 3.866 1.00 0.00 A ATOM 507 N LEU A 35 0.041 5.405 2.139 1.00 0.00 A ATOM 508 O LEU A 35 1.461 8.550 2.337 1.00 0.00 A ATOM 509 C ARG A 36 4.812 6.088 3.116 1.00 0.00 A ATOM 510 CA ARG A 36 3.775 7.206 3.056 1.00 0.00 A ATOM 511 CB ARG A 36 3.991 8.178 4.217 1.00 0.00 A ATOM 512 CD ARG A 36 3.601 8.475 6.682 1.00 0.00 A ATOM 513 CG ARG A 36 4.001 7.506 5.581 1.00 0.00 A ATOM 514 CZ ARG A 36 1.546 9.338 7.721 1.00 0.00 A ATOM 515 HN ARG A 36 2.286 5.741 3.400 1.00 0.00 A ATOM 516 HA ARG A 36 3.891 7.739 2.125 1.00 0.00 A ATOM 517 HB2 ARG A 36 4.938 8.679 4.080 1.00 0.00 A ATOM 518 HB1 ARG A 36 3.199 8.912 4.208 1.00 0.00 A ATOM 519 HD2 ARG A 36 4.088 8.179 7.599 1.00 0.00 A ATOM 520 HD1 ARG A 36 3.926 9.467 6.406 1.00 0.00 A ATOM 521 HE ARG A 36 1.616 7.841 6.405 1.00 0.00 A ATOM 522 HG2 ARG A 36 3.303 6.682 5.571 1.00 0.00 A ATOM 523 HG1 ARG A 36 4.995 7.137 5.782 1.00 0.00 A ATOM 524 HH11 ARG A 36 3.245 10.269 8.295 1.00 0.00 A ATOM 525 HH12 ARG A 36 1.789 10.868 9.019 1.00 0.00 A ATOM 526 HH21 ARG A 36 -0.307 8.620 7.352 1.00 0.00 A ATOM 527 HH22 ARG A 36 -0.230 9.928 8.483 1.00 0.00 A ATOM 528 N ARG A 36 2.422 6.662 3.096 1.00 0.00 A ATOM 529 NE ARG A 36 2.156 8.492 6.898 1.00 0.00 A ATOM 530 NH1 ARG A 36 2.251 10.231 8.401 1.00 0.00 A ATOM 531 NH2 ARG A 36 0.228 9.292 7.864 1.00 0.00 A ATOM 532 O ARG A 36 4.534 4.998 3.615 1.00 0.00 A ATOM 533 C GLN A 37 8.000 5.574 3.800 1.00 0.00 A ATOM 534 CA GLN A 37 7.083 5.384 2.596 1.00 0.00 A ATOM 535 CB GLN A 37 7.891 5.490 1.302 1.00 0.00 A ATOM 536 CD GLN A 37 9.499 4.344 -0.273 1.00 0.00 A ATOM 537 CG GLN A 37 8.891 4.361 1.115 1.00 0.00 A ATOM 538 HN GLN A 37 6.165 7.254 2.219 1.00 0.00 A ATOM 539 HA GLN A 37 6.636 4.403 2.651 1.00 0.00 A ATOM 540 HB2 GLN A 37 7.210 5.482 0.465 1.00 0.00 A ATOM 541 HB1 GLN A 37 8.433 6.425 1.306 1.00 0.00 A ATOM 542 HE21 GLN A 37 10.251 2.532 0.052 1.00 0.00 A ATOM 543 HE22 GLN A 37 10.584 3.216 -1.499 1.00 0.00 A ATOM 544 HG2 GLN A 37 9.686 4.477 1.837 1.00 0.00 A ATOM 545 HG1 GLN A 37 8.388 3.420 1.284 1.00 0.00 A ATOM 546 N GLN A 37 6.005 6.367 2.602 1.00 0.00 A ATOM 547 NE2 GLN A 37 10.181 3.255 -0.608 1.00 0.00 A ATOM 548 O GLN A 37 8.662 6.603 3.933 1.00 0.00 A ATOM 549 OE1 GLN A 37 9.358 5.299 -1.037 1.00 0.00 A ATOM 550 C VAL A 38 10.348 4.542 5.509 1.00 0.00 A ATOM 551 CA VAL A 38 8.869 4.632 5.869 1.00 0.00 A ATOM 552 CB VAL A 38 8.522 3.498 6.852 1.00 0.00 A ATOM 553 CG1 VAL A 38 9.456 3.528 8.053 1.00 0.00 A ATOM 554 CG2 VAL A 38 7.070 3.602 7.293 1.00 0.00 A ATOM 555 HN VAL A 38 7.482 3.780 4.516 1.00 0.00 A ATOM 556 HA VAL A 38 8.685 5.576 6.362 1.00 0.00 A ATOM 557 HB VAL A 38 8.656 2.555 6.344 1.00 0.00 A ATOM 558 HG11 VAL A 38 9.895 4.510 8.143 1.00 0.00 A ATOM 559 HG12 VAL A 38 8.898 3.297 8.949 1.00 0.00 A ATOM 560 HG13 VAL A 38 10.239 2.796 7.918 1.00 0.00 A ATOM 561 HG21 VAL A 38 6.942 3.089 8.235 1.00 0.00 A ATOM 562 HG22 VAL A 38 6.803 4.641 7.410 1.00 0.00 A ATOM 563 HG23 VAL A 38 6.434 3.148 6.547 1.00 0.00 A ATOM 564 N VAL A 38 8.033 4.575 4.676 1.00 0.00 A ATOM 565 O VAL A 38 11.105 5.492 5.709 1.00 0.00 A ATOM 566 C ASP A 39 12.248 2.908 3.087 1.00 0.00 A ATOM 567 CA ASP A 39 12.141 3.181 4.584 1.00 0.00 A ATOM 568 CB ASP A 39 12.741 2.015 5.372 1.00 0.00 A ATOM 569 CG ASP A 39 13.378 2.462 6.673 1.00 0.00 A ATOM 570 HN ASP A 39 10.101 2.675 4.840 1.00 0.00 A ATOM 571 HA ASP A 39 12.692 4.080 4.814 1.00 0.00 A ATOM 572 HB2 ASP A 39 11.960 1.304 5.601 1.00 0.00 A ATOM 573 HB1 ASP A 39 13.496 1.533 4.769 1.00 0.00 A ATOM 574 N ASP A 39 10.752 3.395 4.975 1.00 0.00 A ATOM 575 O ASP A 39 11.256 2.974 2.363 1.00 0.00 A ATOM 576 OD1 ASP A 39 12.667 2.501 7.700 1.00 0.00 A ATOM 577 OD2 ASP A 39 14.587 2.773 6.665 1.00 0.00 A ATOM 578 C GLU A 40 13.106 0.971 0.828 1.00 0.00 A ATOM 579 CA GLU A 40 13.696 2.323 1.220 1.00 0.00 A ATOM 580 CB GLU A 40 15.195 2.346 0.917 1.00 0.00 A ATOM 581 CD GLU A 40 17.003 2.667 -0.818 1.00 0.00 A ATOM 582 CG GLU A 40 15.515 2.533 -0.556 1.00 0.00 A ATOM 583 HN GLU A 40 14.211 2.567 3.259 1.00 0.00 A ATOM 584 HA GLU A 40 13.210 3.095 0.643 1.00 0.00 A ATOM 585 HB2 GLU A 40 15.650 3.155 1.469 1.00 0.00 A ATOM 586 HB1 GLU A 40 15.630 1.412 1.242 1.00 0.00 A ATOM 587 HG2 GLU A 40 15.145 1.679 -1.103 1.00 0.00 A ATOM 588 HG1 GLU A 40 15.021 3.426 -0.909 1.00 0.00 A ATOM 589 N GLU A 40 13.459 2.604 2.632 1.00 0.00 A ATOM 590 O GLU A 40 12.850 0.711 -0.347 1.00 0.00 A ATOM 591 OE1 GLU A 40 17.798 2.148 -0.006 1.00 0.00 A ATOM 592 OE2 GLU A 40 17.372 3.290 -1.835 1.00 0.00 A ATOM 593 C ASN A 41 11.162 -1.485 2.515 1.00 0.00 A ATOM 594 CA ASN A 41 12.337 -1.212 1.581 1.00 0.00 A ATOM 595 CB ASN A 41 13.414 -2.283 1.771 1.00 0.00 A ATOM 596 CG ASN A 41 14.262 -2.477 0.529 1.00 0.00 A ATOM 597 HN ASN A 41 13.119 0.379 2.738 1.00 0.00 A ATOM 598 HA ASN A 41 11.986 -1.244 0.561 1.00 0.00 A ATOM 599 HB2 ASN A 41 14.062 -1.992 2.584 1.00 0.00 A ATOM 600 HB1 ASN A 41 12.940 -3.222 2.012 1.00 0.00 A ATOM 601 HD21 ASN A 41 15.884 -2.740 1.648 1.00 0.00 A ATOM 602 HD22 ASN A 41 16.126 -2.836 -0.060 1.00 0.00 A ATOM 603 N ASN A 41 12.895 0.114 1.822 1.00 0.00 A ATOM 604 ND2 ASN A 41 15.555 -2.708 0.726 1.00 0.00 A ATOM 605 O ASN A 41 10.985 -2.605 2.995 1.00 0.00 A ATOM 606 OD1 ASN A 41 13.760 -2.419 -0.594 1.00 0.00 A ATOM 607 C TRP A 42 8.183 0.514 3.361 1.00 0.00 A ATOM 608 CA TRP A 42 9.203 -0.585 3.642 1.00 0.00 A ATOM 609 CB TRP A 42 9.636 -0.533 5.107 1.00 0.00 A ATOM 610 CD1 TRP A 42 11.805 -1.878 5.347 1.00 0.00 A ATOM 611 CD2 TRP A 42 9.994 -2.893 6.188 1.00 0.00 A ATOM 612 CE2 TRP A 42 11.109 -3.731 6.382 1.00 0.00 A ATOM 613 CE3 TRP A 42 8.742 -3.323 6.638 1.00 0.00 A ATOM 614 CG TRP A 42 10.461 -1.713 5.525 1.00 0.00 A ATOM 615 CH2 TRP A 42 9.771 -5.367 7.436 1.00 0.00 A ATOM 616 CZ2 TRP A 42 11.008 -4.972 7.005 1.00 0.00 A ATOM 617 CZ3 TRP A 42 8.644 -4.555 7.256 1.00 0.00 A ATOM 618 HN TRP A 42 10.555 0.412 2.353 1.00 0.00 A ATOM 619 HA TRP A 42 8.745 -1.543 3.445 1.00 0.00 A ATOM 620 HB2 TRP A 42 10.223 0.358 5.271 1.00 0.00 A ATOM 621 HB1 TRP A 42 8.757 -0.501 5.734 1.00 0.00 A ATOM 622 HD1 TRP A 42 12.448 -1.155 4.870 1.00 0.00 A ATOM 623 HE1 TRP A 42 13.118 -3.437 5.854 1.00 0.00 A ATOM 624 HE3 TRP A 42 7.862 -2.710 6.508 1.00 0.00 A ATOM 625 HH2 TRP A 42 9.647 -6.322 7.924 1.00 0.00 A ATOM 626 HZ2 TRP A 42 11.868 -5.610 7.152 1.00 0.00 A ATOM 627 HZ3 TRP A 42 7.685 -4.903 7.610 1.00 0.00 A ATOM 628 N TRP A 42 10.362 -0.456 2.766 1.00 0.00 A ATOM 629 NE1 TRP A 42 12.201 -3.090 5.860 1.00 0.00 A ATOM 630 O TRP A 42 8.460 1.697 3.564 1.00 0.00 A ATOM 631 C TYR A 43 4.883 1.078 3.679 1.00 0.00 A ATOM 632 CA TYR A 43 5.945 1.069 2.584 1.00 0.00 A ATOM 633 CB TYR A 43 5.303 0.729 1.238 1.00 0.00 A ATOM 634 CD1 TYR A 43 6.354 2.657 -0.010 1.00 0.00 A ATOM 635 CD2 TYR A 43 6.433 0.493 -1.008 1.00 0.00 A ATOM 636 CE1 TYR A 43 7.030 3.186 -1.093 1.00 0.00 A ATOM 637 CE2 TYR A 43 7.110 1.014 -2.094 1.00 0.00 A ATOM 638 CG TYR A 43 6.044 1.304 0.052 1.00 0.00 A ATOM 639 CZ TYR A 43 7.407 2.360 -2.131 1.00 0.00 A ATOM 640 HN TYR A 43 6.844 -0.839 2.753 1.00 0.00 A ATOM 641 HA TYR A 43 6.390 2.052 2.522 1.00 0.00 A ATOM 642 HB2 TYR A 43 5.273 -0.343 1.122 1.00 0.00 A ATOM 643 HB1 TYR A 43 4.295 1.117 1.220 1.00 0.00 A ATOM 644 HD1 TYR A 43 6.058 3.301 0.805 1.00 0.00 A ATOM 645 HD2 TYR A 43 6.199 -0.561 -0.976 1.00 0.00 A ATOM 646 HE1 TYR A 43 7.262 4.240 -1.122 1.00 0.00 A ATOM 647 HE2 TYR A 43 7.405 0.368 -2.908 1.00 0.00 A ATOM 648 HH TYR A 43 9.017 2.935 -3.009 1.00 0.00 A ATOM 649 N TYR A 43 7.005 0.117 2.894 1.00 0.00 A ATOM 650 O TYR A 43 4.609 0.052 4.300 1.00 0.00 A ATOM 651 OH TYR A 43 8.080 2.883 -3.212 1.00 0.00 A ATOM 652 C GLU A 44 1.876 2.517 4.292 1.00 0.00 A ATOM 653 CA GLU A 44 3.257 2.389 4.929 1.00 0.00 A ATOM 654 CB GLU A 44 3.541 3.610 5.806 1.00 0.00 A ATOM 655 CD GLU A 44 2.995 4.800 7.966 1.00 0.00 A ATOM 656 CG GLU A 44 3.011 3.478 7.223 1.00 0.00 A ATOM 657 HN GLU A 44 4.551 3.028 3.380 1.00 0.00 A ATOM 658 HA GLU A 44 3.275 1.503 5.545 1.00 0.00 A ATOM 659 HB2 GLU A 44 4.610 3.762 5.855 1.00 0.00 A ATOM 660 HB1 GLU A 44 3.085 4.477 5.352 1.00 0.00 A ATOM 661 HG2 GLU A 44 2.002 3.094 7.182 1.00 0.00 A ATOM 662 HG1 GLU A 44 3.637 2.785 7.765 1.00 0.00 A ATOM 663 N GLU A 44 4.289 2.245 3.909 1.00 0.00 A ATOM 664 O GLU A 44 1.739 3.021 3.178 1.00 0.00 A ATOM 665 OE1 GLU A 44 4.081 5.263 8.374 1.00 0.00 A ATOM 666 OE2 GLU A 44 1.899 5.372 8.138 1.00 0.00 A ATOM 667 C GLY A 45 -1.504 1.461 5.418 1.00 0.00 A ATOM 668 CA GLY A 45 -0.501 2.127 4.497 1.00 0.00 A ATOM 669 HN GLY A 45 1.025 1.664 5.890 1.00 0.00 A ATOM 670 HA2 GLY A 45 -0.774 3.164 4.374 1.00 0.00 A ATOM 671 HA1 GLY A 45 -0.537 1.639 3.533 1.00 0.00 A ATOM 672 N GLY A 45 0.855 2.055 5.008 1.00 0.00 A ATOM 673 O GLY A 45 -1.126 0.716 6.323 1.00 0.00 A ATOM 674 C ARG A 46 -4.709 0.202 5.188 1.00 0.00 A ATOM 675 CA ARG A 46 -3.844 1.154 6.009 1.00 0.00 A ATOM 676 CB ARG A 46 -4.713 2.261 6.609 1.00 0.00 A ATOM 677 CD ARG A 46 -5.834 4.435 6.033 1.00 0.00 A ATOM 678 CG ARG A 46 -5.537 3.015 5.578 1.00 0.00 A ATOM 679 CZ ARG A 46 -7.683 5.040 4.530 1.00 0.00 A ATOM 680 HN ARG A 46 -3.023 2.332 4.454 1.00 0.00 A ATOM 681 HA ARG A 46 -3.380 0.599 6.810 1.00 0.00 A ATOM 682 HB2 ARG A 46 -5.391 1.821 7.327 1.00 0.00 A ATOM 683 HB1 ARG A 46 -4.075 2.968 7.116 1.00 0.00 A ATOM 684 HD2 ARG A 46 -6.509 4.395 6.876 1.00 0.00 A ATOM 685 HD1 ARG A 46 -4.909 4.903 6.335 1.00 0.00 A ATOM 686 HE ARG A 46 -5.907 5.947 4.574 1.00 0.00 A ATOM 687 HG2 ARG A 46 -4.985 3.055 4.650 1.00 0.00 A ATOM 688 HG1 ARG A 46 -6.469 2.493 5.423 1.00 0.00 A ATOM 689 HH11 ARG A 46 -8.073 3.503 5.782 1.00 0.00 A ATOM 690 HH12 ARG A 46 -9.368 3.940 4.717 1.00 0.00 A ATOM 691 HH21 ARG A 46 -7.604 6.531 3.167 1.00 0.00 A ATOM 692 HH22 ARG A 46 -9.100 5.662 3.230 1.00 0.00 A ATOM 693 N ARG A 46 -2.785 1.730 5.190 1.00 0.00 A ATOM 694 NE ARG A 46 -6.446 5.233 4.974 1.00 0.00 A ATOM 695 NH1 ARG A 46 -8.436 4.082 5.052 1.00 0.00 A ATOM 696 NH2 ARG A 46 -8.169 5.808 3.563 1.00 0.00 A ATOM 697 O ARG A 46 -4.539 0.084 3.974 1.00 0.00 A ATOM 698 C ILE A 47 -7.988 -1.049 5.426 1.00 0.00 A ATOM 699 CA ILE A 47 -6.527 -1.415 5.191 1.00 0.00 A ATOM 700 CB ILE A 47 -6.287 -2.858 5.675 1.00 0.00 A ATOM 701 CD1 ILE A 47 -4.471 -3.215 3.927 1.00 0.00 A ATOM 702 CG1 ILE A 47 -4.844 -3.281 5.392 1.00 0.00 A ATOM 703 CG2 ILE A 47 -7.265 -3.811 5.003 1.00 0.00 A ATOM 704 HN ILE A 47 -5.722 -0.338 6.825 1.00 0.00 A ATOM 705 HA ILE A 47 -6.322 -1.373 4.131 1.00 0.00 A ATOM 706 HB ILE A 47 -6.462 -2.891 6.739 1.00 0.00 A ATOM 707 HD11 ILE A 47 -3.750 -2.424 3.775 1.00 0.00 A ATOM 708 HD12 ILE A 47 -4.039 -4.157 3.623 1.00 0.00 A ATOM 709 HD13 ILE A 47 -5.354 -3.016 3.339 1.00 0.00 A ATOM 710 HG12 ILE A 47 -4.173 -2.633 5.934 1.00 0.00 A ATOM 711 HG11 ILE A 47 -4.703 -4.298 5.726 1.00 0.00 A ATOM 712 HG21 ILE A 47 -6.875 -4.108 4.041 1.00 0.00 A ATOM 713 HG22 ILE A 47 -7.397 -4.685 5.623 1.00 0.00 A ATOM 714 HG23 ILE A 47 -8.215 -3.317 4.870 1.00 0.00 A ATOM 715 N ILE A 47 -5.636 -0.475 5.859 1.00 0.00 A ATOM 716 O ILE A 47 -8.392 -0.676 6.528 1.00 0.00 A ATOM 717 C PRO A 48 -11.012 -1.862 5.258 1.00 0.00 A ATOM 718 CA PRO A 48 -10.233 -0.845 4.431 1.00 0.00 A ATOM 719 CB PRO A 48 -10.675 -0.896 2.966 1.00 0.00 A ATOM 720 CD PRO A 48 -8.390 -1.596 3.022 1.00 0.00 A ATOM 721 CG PRO A 48 -9.697 -1.805 2.307 1.00 0.00 A ATOM 722 HA PRO A 48 -10.405 0.146 4.827 1.00 0.00 A ATOM 723 HB2 PRO A 48 -11.682 -1.285 2.905 1.00 0.00 A ATOM 724 HB1 PRO A 48 -10.640 0.096 2.542 1.00 0.00 A ATOM 725 HD2 PRO A 48 -7.835 -2.521 3.071 1.00 0.00 A ATOM 726 HD1 PRO A 48 -7.809 -0.830 2.529 1.00 0.00 A ATOM 727 HG2 PRO A 48 -10.020 -2.829 2.410 1.00 0.00 A ATOM 728 HG1 PRO A 48 -9.599 -1.543 1.264 1.00 0.00 A ATOM 729 N PRO A 48 -8.803 -1.158 4.366 1.00 0.00 A ATOM 730 O PRO A 48 -10.911 -3.068 5.033 1.00 0.00 A ATOM 731 C GLY A 49 -11.921 -2.497 8.406 1.00 0.00 A ATOM 732 CA GLY A 49 -12.576 -2.249 7.061 1.00 0.00 A ATOM 733 HN GLY A 49 -11.832 -0.398 6.350 1.00 0.00 A ATOM 734 HA2 GLY A 49 -13.547 -1.804 7.222 1.00 0.00 A ATOM 735 HA1 GLY A 49 -12.703 -3.195 6.556 1.00 0.00 A ATOM 736 N GLY A 49 -11.791 -1.368 6.216 1.00 0.00 A ATOM 737 O GLY A 49 -12.604 -2.643 9.420 1.00 0.00 A ATOM 738 C THR A 50 -9.189 -1.499 10.143 1.00 0.00 A ATOM 739 CA THR A 50 -9.846 -2.781 9.645 1.00 0.00 A ATOM 740 CB THR A 50 -8.761 -3.856 9.446 1.00 0.00 A ATOM 741 CG2 THR A 50 -9.389 -5.218 9.190 1.00 0.00 A ATOM 742 HN THR A 50 -10.105 -2.422 7.575 1.00 0.00 A ATOM 743 HA THR A 50 -10.539 -3.134 10.394 1.00 0.00 A ATOM 744 HB THR A 50 -8.164 -3.915 10.345 1.00 0.00 A ATOM 745 HG1 THR A 50 -7.297 -2.821 8.625 1.00 0.00 A ATOM 746 HG21 THR A 50 -10.222 -5.361 9.861 1.00 0.00 A ATOM 747 HG22 THR A 50 -8.654 -5.991 9.359 1.00 0.00 A ATOM 748 HG23 THR A 50 -9.735 -5.268 8.169 1.00 0.00 A ATOM 749 N THR A 50 -10.593 -2.546 8.416 1.00 0.00 A ATOM 750 O THR A 50 -8.670 -1.449 11.258 1.00 0.00 A ATOM 751 OG1 THR A 50 -7.915 -3.501 8.347 1.00 0.00 A ATOM 752 C SER A 51 -7.290 0.620 10.386 1.00 0.00 A ATOM 753 CA SER A 51 -8.620 0.819 9.665 1.00 0.00 A ATOM 754 CB SER A 51 -9.577 1.622 10.549 1.00 0.00 A ATOM 755 HN SER A 51 -9.645 -0.566 8.434 1.00 0.00 A ATOM 756 HA SER A 51 -8.443 1.367 8.752 1.00 0.00 A ATOM 757 HB2 SER A 51 -9.947 0.990 11.342 1.00 0.00 A ATOM 758 HB1 SER A 51 -9.048 2.463 10.976 1.00 0.00 A ATOM 759 HG SER A 51 -11.496 1.867 10.241 1.00 0.00 A ATOM 760 N SER A 51 -9.216 -0.463 9.310 1.00 0.00 A ATOM 761 O SER A 51 -6.933 1.389 11.278 1.00 0.00 A ATOM 762 OG SER A 51 -10.677 2.108 9.800 1.00 0.00 A ATOM 763 C ARG A 52 -4.179 0.180 10.034 1.00 0.00 A ATOM 764 CA ARG A 52 -5.272 -0.723 10.600 1.00 0.00 A ATOM 765 CB ARG A 52 -4.906 -2.190 10.368 1.00 0.00 A ATOM 766 CD ARG A 52 -5.465 -4.590 10.859 1.00 0.00 A ATOM 767 CG ARG A 52 -5.600 -3.148 11.322 1.00 0.00 A ATOM 768 CZ ARG A 52 -5.907 -6.837 11.756 1.00 0.00 A ATOM 769 HN ARG A 52 -6.900 -0.997 9.275 1.00 0.00 A ATOM 770 HA ARG A 52 -5.355 -0.545 11.661 1.00 0.00 A ATOM 771 HB2 ARG A 52 -5.179 -2.462 9.359 1.00 0.00 A ATOM 772 HB1 ARG A 52 -3.840 -2.306 10.487 1.00 0.00 A ATOM 773 HD2 ARG A 52 -6.185 -4.771 10.075 1.00 0.00 A ATOM 774 HD1 ARG A 52 -4.468 -4.739 10.473 1.00 0.00 A ATOM 775 HE ARG A 52 -5.703 -5.188 12.860 1.00 0.00 A ATOM 776 HG2 ARG A 52 -5.153 -3.053 12.301 1.00 0.00 A ATOM 777 HG1 ARG A 52 -6.648 -2.892 11.376 1.00 0.00 A ATOM 778 HH11 ARG A 52 -5.752 -6.739 9.744 1.00 0.00 A ATOM 779 HH12 ARG A 52 -6.063 -8.317 10.389 1.00 0.00 A ATOM 780 HH21 ARG A 52 -6.112 -7.260 13.722 1.00 0.00 A ATOM 781 HH22 ARG A 52 -6.268 -8.612 12.652 1.00 0.00 A ATOM 782 N ARG A 52 -6.562 -0.420 9.992 1.00 0.00 A ATOM 783 NE ARG A 52 -5.700 -5.538 11.945 1.00 0.00 A ATOM 784 NH1 ARG A 52 -5.908 -7.339 10.529 1.00 0.00 A ATOM 785 NH2 ARG A 52 -6.113 -7.635 12.795 1.00 0.00 A ATOM 786 O ARG A 52 -4.369 0.833 9.008 1.00 0.00 A ATOM 787 C GLN A 53 -0.592 0.462 10.777 1.00 0.00 A ATOM 788 CA GLN A 53 -1.913 1.035 10.277 1.00 0.00 A ATOM 789 CB GLN A 53 -2.083 2.471 10.778 1.00 0.00 A ATOM 790 CD GLN A 53 -1.205 4.839 10.742 1.00 0.00 A ATOM 791 CG GLN A 53 -1.144 3.463 10.110 1.00 0.00 A ATOM 792 HN GLN A 53 -2.945 -0.331 11.522 1.00 0.00 A ATOM 793 HA GLN A 53 -1.904 1.039 9.197 1.00 0.00 A ATOM 794 HB2 GLN A 53 -3.098 2.787 10.591 1.00 0.00 A ATOM 795 HB1 GLN A 53 -1.897 2.492 11.841 1.00 0.00 A ATOM 796 HE21 GLN A 53 -0.337 5.639 9.142 1.00 0.00 A ATOM 797 HE22 GLN A 53 -0.736 6.742 10.410 1.00 0.00 A ATOM 798 HG2 GLN A 53 -0.133 3.092 10.190 1.00 0.00 A ATOM 799 HG1 GLN A 53 -1.414 3.548 9.068 1.00 0.00 A ATOM 800 N GLN A 53 -3.035 0.212 10.711 1.00 0.00 A ATOM 801 NE2 GLN A 53 -0.708 5.842 10.026 1.00 0.00 A ATOM 802 O GLN A 53 -0.489 0.019 11.920 1.00 0.00 A ATOM 803 OE1 GLN A 53 -1.693 5.001 11.861 1.00 0.00 A ATOM 804 C GLY A 54 2.715 0.006 9.143 1.00 0.00 A ATOM 805 CA GLY A 54 1.720 -0.047 10.286 1.00 0.00 A ATOM 806 HN GLY A 54 0.278 0.840 9.014 1.00 0.00 A ATOM 807 HA2 GLY A 54 2.105 0.532 11.112 1.00 0.00 A ATOM 808 HA1 GLY A 54 1.607 -1.074 10.601 1.00 0.00 A ATOM 809 N GLY A 54 0.418 0.474 9.913 1.00 0.00 A ATOM 810 O GLY A 54 2.637 0.884 8.284 1.00 0.00 A ATOM 811 C ILE A 55 4.695 -2.360 7.421 1.00 0.00 A ATOM 812 CA ILE A 55 4.669 -0.990 8.089 1.00 0.00 A ATOM 813 CB ILE A 55 6.069 -0.676 8.646 1.00 0.00 A ATOM 814 CD1 ILE A 55 7.688 -1.242 10.527 1.00 0.00 A ATOM 815 CG1 ILE A 55 6.372 -1.564 9.854 1.00 0.00 A ATOM 816 CG2 ILE A 55 6.171 0.794 9.025 1.00 0.00 A ATOM 817 HN ILE A 55 3.664 -1.607 9.846 1.00 0.00 A ATOM 818 HA ILE A 55 4.423 -0.244 7.346 1.00 0.00 A ATOM 819 HB ILE A 55 6.794 -0.874 7.871 1.00 0.00 A ATOM 820 HD11 ILE A 55 7.504 -0.923 11.543 1.00 0.00 A ATOM 821 HD12 ILE A 55 8.314 -2.122 10.535 1.00 0.00 A ATOM 822 HD13 ILE A 55 8.185 -0.450 9.987 1.00 0.00 A ATOM 823 HG12 ILE A 55 5.589 -1.446 10.586 1.00 0.00 A ATOM 824 HG11 ILE A 55 6.407 -2.595 9.533 1.00 0.00 A ATOM 825 HG21 ILE A 55 5.652 1.392 8.290 1.00 0.00 A ATOM 826 HG22 ILE A 55 5.722 0.948 9.994 1.00 0.00 A ATOM 827 HG23 ILE A 55 7.210 1.087 9.058 1.00 0.00 A ATOM 828 N ILE A 55 3.654 -0.934 9.134 1.00 0.00 A ATOM 829 O ILE A 55 4.083 -3.312 7.907 1.00 0.00 A ATOM 830 C PHE A 56 6.532 -3.590 4.436 1.00 0.00 A ATOM 831 CA PHE A 56 5.518 -3.710 5.570 1.00 0.00 A ATOM 832 CB PHE A 56 4.154 -4.115 5.008 1.00 0.00 A ATOM 833 CD1 PHE A 56 3.829 -2.540 3.083 1.00 0.00 A ATOM 834 CD2 PHE A 56 2.339 -2.384 4.938 1.00 0.00 A ATOM 835 CE1 PHE A 56 3.162 -1.505 2.455 1.00 0.00 A ATOM 836 CE2 PHE A 56 1.668 -1.349 4.315 1.00 0.00 A ATOM 837 CG PHE A 56 3.426 -2.991 4.329 1.00 0.00 A ATOM 838 CZ PHE A 56 2.080 -0.908 3.072 1.00 0.00 A ATOM 839 HN PHE A 56 5.876 -1.661 5.967 1.00 0.00 A ATOM 840 HA PHE A 56 5.855 -4.469 6.259 1.00 0.00 A ATOM 841 HB2 PHE A 56 4.291 -4.906 4.285 1.00 0.00 A ATOM 842 HB1 PHE A 56 3.533 -4.475 5.815 1.00 0.00 A ATOM 843 HD1 PHE A 56 4.676 -3.006 2.599 1.00 0.00 A ATOM 844 HD2 PHE A 56 2.016 -2.726 5.910 1.00 0.00 A ATOM 845 HE1 PHE A 56 3.487 -1.163 1.483 1.00 0.00 A ATOM 846 HE2 PHE A 56 0.823 -0.884 4.800 1.00 0.00 A ATOM 847 HZ PHE A 56 1.557 -0.100 2.583 1.00 0.00 A ATOM 848 N PHE A 56 5.410 -2.455 6.305 1.00 0.00 A ATOM 849 O PHE A 56 6.815 -2.502 3.934 1.00 0.00 A ATOM 850 C PRO A 57 7.474 -4.479 1.580 1.00 0.00 A ATOM 851 CA PRO A 57 8.084 -4.787 2.943 1.00 0.00 A ATOM 852 CB PRO A 57 8.585 -6.233 2.989 1.00 0.00 A ATOM 853 CD PRO A 57 6.803 -6.070 4.574 1.00 0.00 A ATOM 854 CG PRO A 57 7.464 -7.003 3.597 1.00 0.00 A ATOM 855 HA PRO A 57 8.908 -4.113 3.128 1.00 0.00 A ATOM 856 HB2 PRO A 57 8.802 -6.574 1.987 1.00 0.00 A ATOM 857 HB1 PRO A 57 9.477 -6.289 3.595 1.00 0.00 A ATOM 858 HD2 PRO A 57 5.739 -6.250 4.606 1.00 0.00 A ATOM 859 HD1 PRO A 57 7.237 -6.182 5.556 1.00 0.00 A ATOM 860 HG2 PRO A 57 6.765 -7.301 2.831 1.00 0.00 A ATOM 861 HG1 PRO A 57 7.851 -7.870 4.112 1.00 0.00 A ATOM 862 N PRO A 57 7.093 -4.736 4.021 1.00 0.00 A ATOM 863 O PRO A 57 6.255 -4.517 1.412 1.00 0.00 A ATOM 864 C ILE A 58 7.512 -5.129 -1.506 1.00 0.00 A ATOM 865 CA ILE A 58 7.873 -3.861 -0.739 1.00 0.00 A ATOM 866 CB ILE A 58 8.943 -3.084 -1.529 1.00 0.00 A ATOM 867 CD1 ILE A 58 8.870 -1.373 0.354 1.00 0.00 A ATOM 868 CG1 ILE A 58 9.738 -2.173 -0.592 1.00 0.00 A ATOM 869 CG2 ILE A 58 8.295 -2.273 -2.642 1.00 0.00 A ATOM 870 HN ILE A 58 9.289 -4.160 0.804 1.00 0.00 A ATOM 871 HA ILE A 58 6.993 -3.240 -0.657 1.00 0.00 A ATOM 872 HB ILE A 58 9.614 -3.798 -1.981 1.00 0.00 A ATOM 873 HD11 ILE A 58 8.631 -1.976 1.219 1.00 0.00 A ATOM 874 HD12 ILE A 58 9.401 -0.488 0.670 1.00 0.00 A ATOM 875 HD13 ILE A 58 7.958 -1.088 -0.147 1.00 0.00 A ATOM 876 HG12 ILE A 58 10.408 -2.774 0.001 1.00 0.00 A ATOM 877 HG11 ILE A 58 10.314 -1.476 -1.184 1.00 0.00 A ATOM 878 HG21 ILE A 58 8.042 -2.927 -3.463 1.00 0.00 A ATOM 879 HG22 ILE A 58 7.398 -1.802 -2.268 1.00 0.00 A ATOM 880 HG23 ILE A 58 8.984 -1.515 -2.983 1.00 0.00 A ATOM 881 N ILE A 58 8.329 -4.174 0.609 1.00 0.00 A ATOM 882 O ILE A 58 6.359 -5.331 -1.887 1.00 0.00 A ATOM 883 C THR A 59 6.912 -7.805 -2.160 1.00 0.00 A ATOM 884 CA THR A 59 8.295 -7.232 -2.448 1.00 0.00 A ATOM 885 CB THR A 59 9.360 -8.281 -2.079 1.00 0.00 A ATOM 886 CG2 THR A 59 10.618 -8.092 -2.913 1.00 0.00 A ATOM 887 HN THR A 59 9.404 -5.766 -1.400 1.00 0.00 A ATOM 888 HA THR A 59 8.375 -7.025 -3.506 1.00 0.00 A ATOM 889 HB THR A 59 8.959 -9.265 -2.277 1.00 0.00 A ATOM 890 HG1 THR A 59 10.429 -7.585 -0.575 1.00 0.00 A ATOM 891 HG21 THR A 59 10.967 -7.075 -2.812 1.00 0.00 A ATOM 892 HG22 THR A 59 10.396 -8.295 -3.950 1.00 0.00 A ATOM 893 HG23 THR A 59 11.384 -8.771 -2.569 1.00 0.00 A ATOM 894 N THR A 59 8.507 -5.983 -1.728 1.00 0.00 A ATOM 895 O THR A 59 6.261 -8.358 -3.047 1.00 0.00 A ATOM 896 OG1 THR A 59 9.685 -8.181 -0.688 1.00 0.00 A ATOM 897 C TYR A 60 4.046 -7.486 -1.288 1.00 0.00 A ATOM 898 CA TYR A 60 5.163 -8.176 -0.510 1.00 0.00 A ATOM 899 CB TYR A 60 4.956 -7.970 0.991 1.00 0.00 A ATOM 900 CD1 TYR A 60 6.789 -9.462 1.880 1.00 0.00 A ATOM 901 CD2 TYR A 60 4.552 -9.888 2.583 1.00 0.00 A ATOM 902 CE1 TYR A 60 7.237 -10.520 2.648 1.00 0.00 A ATOM 903 CE2 TYR A 60 4.991 -10.947 3.355 1.00 0.00 A ATOM 904 CG TYR A 60 5.442 -9.128 1.834 1.00 0.00 A ATOM 905 CZ TYR A 60 6.334 -11.259 3.383 1.00 0.00 A ATOM 906 HN TYR A 60 7.033 -7.220 -0.253 1.00 0.00 A ATOM 907 HA TYR A 60 5.136 -9.234 -0.726 1.00 0.00 A ATOM 908 HB2 TYR A 60 5.491 -7.087 1.304 1.00 0.00 A ATOM 909 HB1 TYR A 60 3.903 -7.836 1.188 1.00 0.00 A ATOM 910 HD1 TYR A 60 7.494 -8.881 1.303 1.00 0.00 A ATOM 911 HD2 TYR A 60 3.501 -9.641 2.559 1.00 0.00 A ATOM 912 HE1 TYR A 60 8.289 -10.764 2.671 1.00 0.00 A ATOM 913 HE2 TYR A 60 4.284 -11.526 3.931 1.00 0.00 A ATOM 914 HH TYR A 60 6.830 -12.039 5.069 1.00 0.00 A ATOM 915 N TYR A 60 6.468 -7.669 -0.916 1.00 0.00 A ATOM 916 O TYR A 60 3.180 -8.142 -1.867 1.00 0.00 A ATOM 917 OH TYR A 60 6.776 -12.313 4.150 1.00 0.00 A ATOM 918 C VAL A 61 3.605 -4.850 -3.326 1.00 0.00 A ATOM 919 CA VAL A 61 3.064 -5.377 -2.002 1.00 0.00 A ATOM 920 CB VAL A 61 2.575 -4.189 -1.151 1.00 0.00 A ATOM 921 CG1 VAL A 61 2.247 -4.645 0.262 1.00 0.00 A ATOM 922 CG2 VAL A 61 3.617 -3.081 -1.135 1.00 0.00 A ATOM 923 HN VAL A 61 4.787 -5.691 -0.814 1.00 0.00 A ATOM 924 HA VAL A 61 2.220 -6.022 -2.200 1.00 0.00 A ATOM 925 HB VAL A 61 1.672 -3.800 -1.599 1.00 0.00 A ATOM 926 HG11 VAL A 61 1.426 -5.347 0.233 1.00 0.00 A ATOM 927 HG12 VAL A 61 3.114 -5.120 0.698 1.00 0.00 A ATOM 928 HG13 VAL A 61 1.966 -3.789 0.860 1.00 0.00 A ATOM 929 HG21 VAL A 61 3.738 -2.686 -2.133 1.00 0.00 A ATOM 930 HG22 VAL A 61 3.293 -2.293 -0.472 1.00 0.00 A ATOM 931 HG23 VAL A 61 4.560 -3.478 -0.789 1.00 0.00 A ATOM 932 N VAL A 61 4.072 -6.157 -1.295 1.00 0.00 A ATOM 933 O VAL A 61 4.737 -4.372 -3.400 1.00 0.00 A ATOM 934 C ASP A 62 2.429 -3.201 -6.069 1.00 0.00 A ATOM 935 CA ASP A 62 3.186 -4.472 -5.694 1.00 0.00 A ATOM 936 CB ASP A 62 2.933 -5.558 -6.740 1.00 0.00 A ATOM 937 CG ASP A 62 3.804 -5.391 -7.970 1.00 0.00 A ATOM 938 HN ASP A 62 1.899 -5.332 -4.249 1.00 0.00 A ATOM 939 HA ASP A 62 4.242 -4.251 -5.665 1.00 0.00 A ATOM 940 HB2 ASP A 62 3.141 -6.524 -6.304 1.00 0.00 A ATOM 941 HB1 ASP A 62 1.898 -5.521 -7.046 1.00 0.00 A ATOM 942 N ASP A 62 2.789 -4.941 -4.371 1.00 0.00 A ATOM 943 O ASP A 62 1.237 -3.243 -6.374 1.00 0.00 A ATOM 944 OD1 ASP A 62 5.042 -5.339 -7.817 1.00 0.00 A ATOM 945 OD2 ASP A 62 3.247 -5.311 -9.085 1.00 0.00 A ATOM 946 C VAL A 63 2.380 -0.629 -7.889 1.00 0.00 A ATOM 947 CA VAL A 63 2.525 -0.789 -6.379 1.00 0.00 A ATOM 948 CB VAL A 63 3.354 0.386 -5.827 1.00 0.00 A ATOM 949 CG1 VAL A 63 4.842 0.111 -5.989 1.00 0.00 A ATOM 950 CG2 VAL A 63 2.965 1.684 -6.518 1.00 0.00 A ATOM 951 HN VAL A 63 4.076 -2.102 -5.791 1.00 0.00 A ATOM 952 HA VAL A 63 1.544 -0.753 -5.928 1.00 0.00 A ATOM 953 HB VAL A 63 3.142 0.486 -4.773 1.00 0.00 A ATOM 954 HG11 VAL A 63 5.229 -0.319 -5.077 1.00 0.00 A ATOM 955 HG12 VAL A 63 4.994 -0.578 -6.807 1.00 0.00 A ATOM 956 HG13 VAL A 63 5.358 1.037 -6.196 1.00 0.00 A ATOM 957 HG21 VAL A 63 3.515 2.504 -6.081 1.00 0.00 A ATOM 958 HG22 VAL A 63 3.198 1.614 -7.570 1.00 0.00 A ATOM 959 HG23 VAL A 63 1.905 1.854 -6.395 1.00 0.00 A ATOM 960 N VAL A 63 3.130 -2.072 -6.042 1.00 0.00 A ATOM 961 O VAL A 63 3.241 -1.063 -8.654 1.00 0.00 A ATOM 962 C ILE A 64 1.722 1.480 -10.223 1.00 0.00 A ATOM 963 CA ILE A 64 1.030 0.215 -9.728 1.00 0.00 A ATOM 964 CB ILE A 64 -0.479 0.323 -10.017 1.00 0.00 A ATOM 965 CD1 ILE A 64 -1.447 -0.990 -8.063 1.00 0.00 A ATOM 966 CG1 ILE A 64 -1.201 -0.944 -9.555 1.00 0.00 A ATOM 967 CG2 ILE A 64 -0.718 0.565 -11.500 1.00 0.00 A ATOM 968 HN ILE A 64 0.637 0.320 -7.651 1.00 0.00 A ATOM 969 HA ILE A 64 1.420 -0.633 -10.271 1.00 0.00 A ATOM 970 HB ILE A 64 -0.868 1.169 -9.472 1.00 0.00 A ATOM 971 HD11 ILE A 64 -1.568 0.016 -7.688 1.00 0.00 A ATOM 972 HD12 ILE A 64 -2.344 -1.558 -7.863 1.00 0.00 A ATOM 973 HD13 ILE A 64 -0.607 -1.458 -7.573 1.00 0.00 A ATOM 974 HG12 ILE A 64 -2.157 -1.008 -10.050 1.00 0.00 A ATOM 975 HG11 ILE A 64 -0.605 -1.806 -9.820 1.00 0.00 A ATOM 976 HG21 ILE A 64 -0.645 1.622 -11.709 1.00 0.00 A ATOM 977 HG22 ILE A 64 0.024 0.033 -12.075 1.00 0.00 A ATOM 978 HG23 ILE A 64 -1.703 0.213 -11.768 1.00 0.00 A ATOM 979 N ILE A 64 1.286 -0.003 -8.310 1.00 0.00 A ATOM 980 O ILE A 64 2.320 1.492 -11.299 1.00 0.00 A ATOM 981 C SER A 65 3.778 3.715 -9.733 1.00 0.00 A ATOM 982 CA SER A 65 2.257 3.815 -9.788 1.00 0.00 A ATOM 983 CB SER A 65 1.773 4.923 -8.851 1.00 0.00 A ATOM 984 HN SER A 65 1.149 2.471 -8.584 1.00 0.00 A ATOM 985 HA SER A 65 1.960 4.054 -10.799 1.00 0.00 A ATOM 986 HB2 SER A 65 0.695 4.965 -8.874 1.00 0.00 A ATOM 987 HB1 SER A 65 2.104 4.710 -7.845 1.00 0.00 A ATOM 988 HG SER A 65 2.699 6.611 -8.490 1.00 0.00 A ATOM 989 N SER A 65 1.640 2.543 -9.430 1.00 0.00 A ATOM 990 O SER A 65 4.387 3.915 -8.683 1.00 0.00 A ATOM 991 OG SER A 65 2.287 6.184 -9.244 1.00 0.00 A ATOM 992 C GLY A 66 6.354 3.282 -12.357 1.00 0.00 A ATOM 993 CA GLY A 66 5.831 3.280 -10.934 1.00 0.00 A ATOM 994 HN GLY A 66 3.850 3.253 -11.680 1.00 0.00 A ATOM 995 HA2 GLY A 66 6.274 4.105 -10.398 1.00 0.00 A ATOM 996 HA1 GLY A 66 6.123 2.356 -10.458 1.00 0.00 A ATOM 997 N GLY A 66 4.387 3.402 -10.874 1.00 0.00 A ATOM 998 O GLY A 66 5.691 3.749 -13.284 1.00 0.00 A ATOM 999 C PRO A 67 7.524 1.685 -14.789 1.00 0.00 A ATOM 1000 CA PRO A 67 8.210 2.683 -13.863 1.00 0.00 A ATOM 1001 CB PRO A 67 9.635 2.224 -13.544 1.00 0.00 A ATOM 1002 CD PRO A 67 8.418 2.176 -11.487 1.00 0.00 A ATOM 1003 CG PRO A 67 9.516 1.491 -12.252 1.00 0.00 A ATOM 1004 HA PRO A 67 8.240 3.652 -14.340 1.00 0.00 A ATOM 1005 HB2 PRO A 67 9.993 1.579 -14.334 1.00 0.00 A ATOM 1006 HB1 PRO A 67 10.281 3.083 -13.451 1.00 0.00 A ATOM 1007 HD2 PRO A 67 7.865 1.460 -10.898 1.00 0.00 A ATOM 1008 HD1 PRO A 67 8.825 2.952 -10.856 1.00 0.00 A ATOM 1009 HG2 PRO A 67 9.256 0.460 -12.438 1.00 0.00 A ATOM 1010 HG1 PRO A 67 10.446 1.553 -11.708 1.00 0.00 A ATOM 1011 N PRO A 67 7.571 2.751 -12.546 1.00 0.00 A ATOM 1012 O PRO A 67 6.594 0.986 -14.385 1.00 0.00 A ATOM 1013 C SER A 68 8.142 -0.631 -17.002 1.00 0.00 A ATOM 1014 CA SER A 68 7.416 0.711 -17.018 1.00 0.00 A ATOM 1015 CB SER A 68 7.489 1.327 -18.416 1.00 0.00 A ATOM 1016 HN SER A 68 8.731 2.205 -16.295 1.00 0.00 A ATOM 1017 HA SER A 68 6.380 0.550 -16.758 1.00 0.00 A ATOM 1018 HB2 SER A 68 7.085 2.327 -18.388 1.00 0.00 A ATOM 1019 HB1 SER A 68 8.520 1.363 -18.737 1.00 0.00 A ATOM 1020 HG SER A 68 5.822 0.552 -19.093 1.00 0.00 A ATOM 1021 N SER A 68 7.988 1.622 -16.033 1.00 0.00 A ATOM 1022 O SER A 68 9.371 -0.684 -16.961 1.00 0.00 A ATOM 1023 OG SER A 68 6.747 0.561 -19.350 1.00 0.00 A ATOM 1024 C SER A 69 7.103 -4.009 -17.869 1.00 0.00 A ATOM 1025 CA SER A 69 7.939 -3.057 -17.020 1.00 0.00 A ATOM 1026 CB SER A 69 8.030 -3.579 -15.586 1.00 0.00 A ATOM 1027 HN SER A 69 6.398 -1.606 -17.067 1.00 0.00 A ATOM 1028 HA SER A 69 8.934 -3.000 -17.438 1.00 0.00 A ATOM 1029 HB2 SER A 69 8.640 -2.909 -14.999 1.00 0.00 A ATOM 1030 HB1 SER A 69 7.038 -3.630 -15.160 1.00 0.00 A ATOM 1031 HG SER A 69 8.326 -5.372 -16.319 1.00 0.00 A ATOM 1032 N SER A 69 7.371 -1.714 -17.035 1.00 0.00 A ATOM 1033 O SER A 69 5.874 -3.944 -17.868 1.00 0.00 A ATOM 1034 OG SER A 69 8.609 -4.872 -15.549 1.00 0.00 A ATOM 1035 C GLY A 70 6.707 -7.116 -18.693 1.00 0.00 A ATOM 1036 CA GLY A 70 7.083 -5.850 -19.437 1.00 0.00 A ATOM 1037 HN GLY A 70 8.758 -4.902 -18.555 1.00 0.00 A ATOM 1038 HA2 GLY A 70 6.185 -5.388 -19.818 1.00 0.00 A ATOM 1039 HA1 GLY A 70 7.722 -6.111 -20.268 1.00 0.00 A ATOM 1040 N GLY A 70 7.779 -4.896 -18.593 1.00 0.00 A ATOM 1041 OT1 GLY A 70 7.226 -7.384 -17.609 1.00 0.00 A END
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