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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459958 |
1x43   |
11209 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 12.754 -3.200 19.638 1.00 0.00 A ATOM 2 CA GLY A 1 14.260 -3.344 19.737 1.00 0.00 A ATOM 3 HT1 GLY A 1 14.474 -1.638 18.502 1.00 0.00 A ATOM 4 HA2 GLY A 1 14.537 -4.339 19.423 1.00 0.00 A ATOM 5 HA1 GLY A 1 14.556 -3.207 20.767 1.00 0.00 A ATOM 6 N GLY A 1 14.965 -2.379 18.914 1.00 0.00 A ATOM 7 O GLY A 1 12.252 -2.353 18.899 1.00 0.00 A ATOM 8 C SER A 2 10.033 -4.288 18.976 1.00 0.00 A ATOM 9 CA SER A 2 10.573 -3.994 20.372 1.00 0.00 A ATOM 10 CB SER A 2 10.072 -2.630 20.849 1.00 0.00 A ATOM 11 HN SER A 2 12.489 -4.683 20.952 1.00 0.00 A ATOM 12 HA SER A 2 10.218 -4.756 21.050 1.00 0.00 A ATOM 13 HB2 SER A 2 10.723 -1.857 20.470 1.00 0.00 A ATOM 14 HB1 SER A 2 9.069 -2.469 20.479 1.00 0.00 A ATOM 15 HG SER A 2 9.317 -2.013 22.548 1.00 0.00 A ATOM 16 N SER A 2 12.031 -4.030 20.383 1.00 0.00 A ATOM 17 O SER A 2 9.111 -3.624 18.503 1.00 0.00 A ATOM 18 OG SER A 2 10.053 -2.559 22.264 1.00 0.00 A ATOM 19 C SER A 3 9.343 -6.931 17.011 1.00 0.00 A ATOM 20 CA SER A 3 10.197 -5.667 16.977 1.00 0.00 A ATOM 21 CB SER A 3 11.419 -5.887 16.082 1.00 0.00 A ATOM 22 HN SER A 3 11.347 -5.778 18.751 1.00 0.00 A ATOM 23 HA SER A 3 9.607 -4.859 16.572 1.00 0.00 A ATOM 24 HB2 SER A 3 12.062 -6.629 16.531 1.00 0.00 A ATOM 25 HB1 SER A 3 11.093 -6.233 15.112 1.00 0.00 A ATOM 26 HG SER A 3 12.297 -4.278 16.774 1.00 0.00 A ATOM 27 N SER A 3 10.616 -5.287 18.321 1.00 0.00 A ATOM 28 O SER A 3 9.502 -7.823 16.179 1.00 0.00 A ATOM 29 OG SER A 3 12.153 -4.686 15.917 1.00 0.00 A ATOM 30 C GLY A 4 7.510 -8.683 19.527 1.00 0.00 A ATOM 31 CA GLY A 4 7.571 -8.157 18.107 1.00 0.00 A ATOM 32 HN GLY A 4 8.355 -6.257 18.617 1.00 0.00 A ATOM 33 HA2 GLY A 4 6.575 -7.884 17.792 1.00 0.00 A ATOM 34 HA1 GLY A 4 7.940 -8.940 17.461 1.00 0.00 A ATOM 35 N GLY A 4 8.437 -6.999 17.981 1.00 0.00 A ATOM 36 O GLY A 4 8.397 -8.411 20.336 1.00 0.00 A ATOM 37 C SER A 5 5.427 -11.262 21.116 1.00 0.00 A ATOM 38 CA SER A 5 6.283 -10.000 21.166 1.00 0.00 A ATOM 39 CB SER A 5 5.637 -8.969 22.095 1.00 0.00 A ATOM 40 HN SER A 5 5.785 -9.620 19.144 1.00 0.00 A ATOM 41 HA SER A 5 7.259 -10.256 21.550 1.00 0.00 A ATOM 42 HB2 SER A 5 6.269 -8.096 22.154 1.00 0.00 A ATOM 43 HB1 SER A 5 4.671 -8.689 21.701 1.00 0.00 A ATOM 44 HG SER A 5 5.825 -8.882 24.043 1.00 0.00 A ATOM 45 N SER A 5 6.459 -9.438 19.832 1.00 0.00 A ATOM 46 O SER A 5 4.274 -11.227 20.686 1.00 0.00 A ATOM 47 OG SER A 5 5.464 -9.496 23.399 1.00 0.00 A ATOM 48 C SER A 6 4.256 -13.695 22.679 1.00 0.00 A ATOM 49 CA SER A 6 5.294 -13.651 21.561 1.00 0.00 A ATOM 50 CB SER A 6 6.283 -14.807 21.722 1.00 0.00 A ATOM 51 HN SER A 6 6.923 -12.340 21.889 1.00 0.00 A ATOM 52 HA SER A 6 4.788 -13.752 20.612 1.00 0.00 A ATOM 53 HB2 SER A 6 6.795 -14.710 22.668 1.00 0.00 A ATOM 54 HB1 SER A 6 5.745 -15.744 21.698 1.00 0.00 A ATOM 55 HG SER A 6 8.107 -14.590 21.042 1.00 0.00 A ATOM 56 N SER A 6 6.001 -12.376 21.559 1.00 0.00 A ATOM 57 O SER A 6 4.514 -13.253 23.798 1.00 0.00 A ATOM 58 OG SER A 6 7.244 -14.805 20.681 1.00 0.00 A ATOM 59 C GLY A 7 1.743 -15.754 23.773 1.00 0.00 A ATOM 60 CA GLY A 7 2.021 -14.325 23.354 1.00 0.00 A ATOM 61 HN GLY A 7 2.932 -14.569 21.458 1.00 0.00 A ATOM 62 HA2 GLY A 7 2.305 -13.753 24.225 1.00 0.00 A ATOM 63 HA1 GLY A 7 1.119 -13.902 22.937 1.00 0.00 A ATOM 64 N GLY A 7 3.081 -14.232 22.366 1.00 0.00 A ATOM 65 O GLY A 7 2.269 -16.227 24.782 1.00 0.00 A ATOM 66 C LEU A 8 0.954 -18.750 22.146 1.00 0.00 A ATOM 67 CA LEU A 8 0.562 -17.829 23.298 1.00 0.00 A ATOM 68 CB LEU A 8 -0.937 -17.949 23.574 1.00 0.00 A ATOM 69 CD1 LEU A 8 -1.539 -15.524 23.381 1.00 0.00 A ATOM 70 CD2 LEU A 8 -1.647 -17.000 21.365 1.00 0.00 A ATOM 71 CG LEU A 8 -1.833 -16.927 22.873 1.00 0.00 A ATOM 72 HN LEU A 8 0.524 -16.014 22.210 1.00 0.00 A ATOM 73 HA LEU A 8 1.108 -18.126 24.181 1.00 0.00 A ATOM 74 HB2 LEU A 8 -1.253 -18.933 23.262 1.00 0.00 A ATOM 75 HB1 LEU A 8 -1.086 -17.846 24.639 1.00 0.00 A ATOM 76 HD11 LEU A 8 -2.458 -15.055 23.698 1.00 0.00 A ATOM 77 HD12 LEU A 8 -1.092 -14.941 22.589 1.00 0.00 A ATOM 78 HD13 LEU A 8 -0.855 -15.579 24.215 1.00 0.00 A ATOM 79 HD21 LEU A 8 -1.747 -16.011 20.942 1.00 0.00 A ATOM 80 HD22 LEU A 8 -2.399 -17.650 20.941 1.00 0.00 A ATOM 81 HD23 LEU A 8 -0.666 -17.391 21.141 1.00 0.00 A ATOM 82 HG LEU A 8 -2.867 -17.151 23.095 1.00 0.00 A ATOM 83 N LEU A 8 0.912 -16.445 23.000 1.00 0.00 A ATOM 84 O LEU A 8 1.369 -18.288 21.084 1.00 0.00 A ATOM 85 C ASN A 9 -0.099 -21.551 20.645 1.00 0.00 A ATOM 86 CA ASN A 9 1.156 -21.039 21.344 1.00 0.00 A ATOM 87 CB ASN A 9 1.919 -22.209 21.969 1.00 0.00 A ATOM 88 CG ASN A 9 3.327 -21.826 22.384 1.00 0.00 A ATOM 89 HN ASN A 9 0.482 -20.361 23.233 1.00 0.00 A ATOM 90 HA ASN A 9 1.789 -20.557 20.615 1.00 0.00 A ATOM 91 HB2 ASN A 9 1.387 -22.552 22.844 1.00 0.00 A ATOM 92 HB1 ASN A 9 1.982 -23.014 21.252 1.00 0.00 A ATOM 93 HD21 ASN A 9 3.528 -23.539 23.373 1.00 0.00 A ATOM 94 HD22 ASN A 9 4.893 -22.482 23.417 1.00 0.00 A ATOM 95 N ASN A 9 0.818 -20.054 22.365 1.00 0.00 A ATOM 96 ND2 ASN A 9 3.982 -22.704 23.134 1.00 0.00 A ATOM 97 O ASN A 9 -0.658 -22.580 21.026 1.00 0.00 A ATOM 98 OD1 ASN A 9 3.818 -20.752 22.035 1.00 0.00 A ATOM 99 C ASP A 10 -1.549 -20.903 17.383 1.00 0.00 A ATOM 100 CA ASP A 10 -1.725 -21.209 18.867 1.00 0.00 A ATOM 101 CB ASP A 10 -2.955 -20.478 19.408 1.00 0.00 A ATOM 102 CG ASP A 10 -3.388 -21.000 20.765 1.00 0.00 A ATOM 103 HN ASP A 10 -0.048 -20.017 19.365 1.00 0.00 A ATOM 104 HA ASP A 10 -1.867 -22.272 18.988 1.00 0.00 A ATOM 105 HB2 ASP A 10 -2.728 -19.427 19.504 1.00 0.00 A ATOM 106 HB1 ASP A 10 -3.774 -20.604 18.716 1.00 0.00 A ATOM 107 N ASP A 10 -0.536 -20.827 19.621 1.00 0.00 A ATOM 108 O ASP A 10 -0.983 -19.872 17.014 1.00 0.00 A ATOM 109 OD1 ASP A 10 -2.694 -20.708 21.761 1.00 0.00 A ATOM 110 OD2 ASP A 10 -4.419 -21.701 20.829 1.00 0.00 A ATOM 111 C LEU A 11 -3.308 -21.447 14.464 1.00 0.00 A ATOM 112 CA LEU A 11 -1.930 -21.631 15.092 1.00 0.00 A ATOM 113 CB LEU A 11 -1.227 -22.836 14.464 1.00 0.00 A ATOM 114 CD1 LEU A 11 0.497 -24.643 14.672 1.00 0.00 A ATOM 115 CD2 LEU A 11 1.198 -22.242 14.689 1.00 0.00 A ATOM 116 CG LEU A 11 0.112 -23.231 15.086 1.00 0.00 A ATOM 117 HN LEU A 11 -2.474 -22.605 16.890 1.00 0.00 A ATOM 118 HA LEU A 11 -1.342 -20.745 14.906 1.00 0.00 A ATOM 119 HB2 LEU A 11 -1.891 -23.683 14.542 1.00 0.00 A ATOM 120 HB1 LEU A 11 -1.055 -22.611 13.421 1.00 0.00 A ATOM 121 HD11 LEU A 11 0.681 -25.239 15.553 1.00 0.00 A ATOM 122 HD12 LEU A 11 1.391 -24.610 14.067 1.00 0.00 A ATOM 123 HD13 LEU A 11 -0.307 -25.083 14.101 1.00 0.00 A ATOM 124 HD21 LEU A 11 0.910 -21.248 14.998 1.00 0.00 A ATOM 125 HD22 LEU A 11 1.328 -22.262 13.616 1.00 0.00 A ATOM 126 HD23 LEU A 11 2.126 -22.514 15.169 1.00 0.00 A ATOM 127 HG LEU A 11 0.021 -23.214 16.164 1.00 0.00 A ATOM 128 N LEU A 11 -2.034 -21.804 16.536 1.00 0.00 A ATOM 129 O LEU A 11 -4.040 -22.415 14.252 1.00 0.00 A ATOM 130 C LYS A 12 -4.840 -18.658 12.664 1.00 0.00 A ATOM 131 CA LYS A 12 -4.944 -19.888 13.559 1.00 0.00 A ATOM 132 CB LYS A 12 -5.998 -19.655 14.643 1.00 0.00 A ATOM 133 CD LYS A 12 -6.905 -20.489 16.833 1.00 0.00 A ATOM 134 CE LYS A 12 -8.350 -20.056 16.636 1.00 0.00 A ATOM 135 CG LYS A 12 -6.254 -20.873 15.515 1.00 0.00 A ATOM 136 HN LYS A 12 -3.029 -19.471 14.359 1.00 0.00 A ATOM 137 HA LYS A 12 -5.240 -20.733 12.957 1.00 0.00 A ATOM 138 HB2 LYS A 12 -5.671 -18.846 15.279 1.00 0.00 A ATOM 139 HB1 LYS A 12 -6.929 -19.376 14.170 1.00 0.00 A ATOM 140 HD2 LYS A 12 -6.883 -21.340 17.497 1.00 0.00 A ATOM 141 HD1 LYS A 12 -6.350 -19.672 17.274 1.00 0.00 A ATOM 142 HE2 LYS A 12 -8.360 -19.055 16.234 1.00 0.00 A ATOM 143 HE1 LYS A 12 -8.821 -20.730 15.936 1.00 0.00 A ATOM 144 HG2 LYS A 12 -6.908 -21.551 14.987 1.00 0.00 A ATOM 145 HG1 LYS A 12 -5.312 -21.363 15.718 1.00 0.00 A ATOM 146 HZ1 LYS A 12 -10.042 -20.517 17.770 1.00 0.00 A ATOM 147 HZ2 LYS A 12 -9.255 -19.102 18.258 1.00 0.00 A ATOM 148 HZ3 LYS A 12 -8.592 -20.611 18.635 1.00 0.00 A ATOM 149 N LYS A 12 -3.655 -20.200 14.167 1.00 0.00 A ATOM 150 NZ LYS A 12 -9.113 -20.073 17.915 1.00 0.00 A ATOM 151 O LYS A 12 -4.744 -17.532 13.151 1.00 0.00 A ATOM 152 C GLU A 13 -6.158 -17.303 9.987 1.00 0.00 A ATOM 153 CA GLU A 13 -4.769 -17.789 10.392 1.00 0.00 A ATOM 154 CB GLU A 13 -3.992 -18.236 9.152 1.00 0.00 A ATOM 155 CD GLU A 13 -3.506 -20.094 7.510 1.00 0.00 A ATOM 156 CG GLU A 13 -4.189 -19.703 8.806 1.00 0.00 A ATOM 157 HN GLU A 13 -4.939 -19.802 11.027 1.00 0.00 A ATOM 158 HA GLU A 13 -4.239 -16.975 10.863 1.00 0.00 A ATOM 159 HB2 GLU A 13 -4.312 -17.643 8.308 1.00 0.00 A ATOM 160 HB1 GLU A 13 -2.939 -18.066 9.321 1.00 0.00 A ATOM 161 HG2 GLU A 13 -3.783 -20.305 9.605 1.00 0.00 A ATOM 162 HG1 GLU A 13 -5.247 -19.899 8.712 1.00 0.00 A ATOM 163 N GLU A 13 -4.861 -18.881 11.354 1.00 0.00 A ATOM 164 O GLU A 13 -6.634 -17.594 8.890 1.00 0.00 A ATOM 165 OE1 GLU A 13 -2.259 -20.169 7.496 1.00 0.00 A ATOM 166 OE2 GLU A 13 -4.217 -20.324 6.510 1.00 0.00 A ATOM 167 C SER A 14 -8.126 -14.512 10.585 1.00 0.00 A ATOM 168 CA SER A 14 -8.138 -16.038 10.621 1.00 0.00 A ATOM 169 CB SER A 14 -9.118 -16.526 11.690 1.00 0.00 A ATOM 170 HN SER A 14 -6.370 -16.364 11.739 1.00 0.00 A ATOM 171 HA SER A 14 -8.457 -16.406 9.658 1.00 0.00 A ATOM 172 HB2 SER A 14 -8.856 -16.089 12.642 1.00 0.00 A ATOM 173 HB1 SER A 14 -10.120 -16.226 11.420 1.00 0.00 A ATOM 174 HG SER A 14 -8.922 -18.177 12.725 1.00 0.00 A ATOM 175 N SER A 14 -6.803 -16.561 10.882 1.00 0.00 A ATOM 176 O SER A 14 -8.167 -13.855 11.625 1.00 0.00 A ATOM 177 OG SER A 14 -9.081 -17.937 11.810 1.00 0.00 A ATOM 178 C SER A 15 -8.594 -12.117 7.835 1.00 0.00 A ATOM 179 CA SER A 15 -8.050 -12.508 9.206 1.00 0.00 A ATOM 180 CB SER A 15 -6.626 -11.974 9.374 1.00 0.00 A ATOM 181 HN SER A 15 -8.041 -14.533 8.588 1.00 0.00 A ATOM 182 HA SER A 15 -8.680 -12.074 9.967 1.00 0.00 A ATOM 183 HB2 SER A 15 -5.934 -12.643 8.886 1.00 0.00 A ATOM 184 HB1 SER A 15 -6.557 -10.994 8.924 1.00 0.00 A ATOM 185 HG SER A 15 -5.623 -12.544 10.957 1.00 0.00 A ATOM 186 N SER A 15 -8.071 -13.956 9.379 1.00 0.00 A ATOM 187 O SER A 15 -8.378 -12.818 6.847 1.00 0.00 A ATOM 188 OG SER A 15 -6.277 -11.874 10.743 1.00 0.00 A ATOM 189 C ASN A 16 -9.453 -9.067 6.265 1.00 0.00 A ATOM 190 CA ASN A 16 -9.876 -10.508 6.535 1.00 0.00 A ATOM 191 CB ASN A 16 -11.403 -10.602 6.583 1.00 0.00 A ATOM 192 CG ASN A 16 -11.897 -12.031 6.466 1.00 0.00 A ATOM 193 HN ASN A 16 -9.438 -10.477 8.606 1.00 0.00 A ATOM 194 HA ASN A 16 -9.510 -11.134 5.736 1.00 0.00 A ATOM 195 HB2 ASN A 16 -11.754 -10.196 7.521 1.00 0.00 A ATOM 196 HB1 ASN A 16 -11.819 -10.029 5.769 1.00 0.00 A ATOM 197 HD21 ASN A 16 -13.156 -11.746 7.979 1.00 0.00 A ATOM 198 HD22 ASN A 16 -13.175 -13.323 7.273 1.00 0.00 A ATOM 199 N ASN A 16 -9.300 -10.993 7.784 1.00 0.00 A ATOM 200 ND2 ASN A 16 -12.838 -12.404 7.326 1.00 0.00 A ATOM 201 O ASN A 16 -10.179 -8.126 6.584 1.00 0.00 A ATOM 202 OD1 ASN A 16 -11.439 -12.791 5.612 1.00 0.00 A ATOM 203 C ASN A 17 -7.796 -7.319 3.857 1.00 0.00 A ATOM 204 CA ASN A 17 -7.754 -7.578 5.360 1.00 0.00 A ATOM 205 CB ASN A 17 -6.320 -7.435 5.874 1.00 0.00 A ATOM 206 CG ASN A 17 -6.099 -8.167 7.183 1.00 0.00 A ATOM 207 HN ASN A 17 -7.741 -9.693 5.444 1.00 0.00 A ATOM 208 HA ASN A 17 -8.379 -6.850 5.856 1.00 0.00 A ATOM 209 HB2 ASN A 17 -5.639 -7.838 5.139 1.00 0.00 A ATOM 210 HB1 ASN A 17 -6.101 -6.389 6.026 1.00 0.00 A ATOM 211 HD21 ASN A 17 -6.450 -6.497 8.205 1.00 0.00 A ATOM 212 HD22 ASN A 17 -6.087 -7.895 9.152 1.00 0.00 A ATOM 213 N ASN A 17 -8.274 -8.903 5.674 1.00 0.00 A ATOM 214 ND2 ASN A 17 -6.225 -7.447 8.292 1.00 0.00 A ATOM 215 O ASN A 17 -8.154 -8.200 3.075 1.00 0.00 A ATOM 216 OD1 ASN A 17 -5.820 -9.366 7.197 1.00 0.00 A ATOM 217 C ARG A 18 -6.002 -5.732 1.493 1.00 0.00 A ATOM 218 CA ARG A 18 -7.422 -5.730 2.052 1.00 0.00 A ATOM 219 CB ARG A 18 -8.052 -4.348 1.868 1.00 0.00 A ATOM 220 CD ARG A 18 -10.173 -3.178 1.197 1.00 0.00 A ATOM 221 CG ARG A 18 -9.570 -4.355 1.948 1.00 0.00 A ATOM 222 CZ ARG A 18 -12.388 -2.125 1.033 1.00 0.00 A ATOM 223 HN ARG A 18 -7.151 -5.446 4.131 1.00 0.00 A ATOM 224 HA ARG A 18 -8.010 -6.458 1.513 1.00 0.00 A ATOM 225 HB2 ARG A 18 -7.676 -3.689 2.637 1.00 0.00 A ATOM 226 HB1 ARG A 18 -7.766 -3.961 0.902 1.00 0.00 A ATOM 227 HD2 ARG A 18 -9.827 -2.262 1.653 1.00 0.00 A ATOM 228 HD1 ARG A 18 -9.841 -3.216 0.170 1.00 0.00 A ATOM 229 HE ARG A 18 -12.070 -4.060 1.396 1.00 0.00 A ATOM 230 HG2 ARG A 18 -9.940 -5.272 1.514 1.00 0.00 A ATOM 231 HG1 ARG A 18 -9.867 -4.300 2.985 1.00 0.00 A ATOM 232 HH11 ARG A 18 -10.828 -0.869 0.767 1.00 0.00 A ATOM 233 HH12 ARG A 18 -12.395 -0.139 0.654 1.00 0.00 A ATOM 234 HH21 ARG A 18 -14.139 -3.111 1.249 1.00 0.00 A ATOM 235 HH22 ARG A 18 -14.278 -1.415 0.930 1.00 0.00 A ATOM 236 N ARG A 18 -7.427 -6.105 3.460 1.00 0.00 A ATOM 237 NE ARG A 18 -11.633 -3.200 1.225 1.00 0.00 A ATOM 238 NH1 ARG A 18 -11.824 -0.948 0.800 1.00 0.00 A ATOM 239 NH2 ARG A 18 -13.710 -2.225 1.074 1.00 0.00 A ATOM 240 O ARG A 18 -5.027 -5.732 2.245 1.00 0.00 A ATOM 241 C LYS A 19 -4.530 -4.657 -1.569 1.00 0.00 A ATOM 242 CA LYS A 19 -4.594 -5.735 -0.492 1.00 0.00 A ATOM 243 CB LYS A 19 -4.315 -7.107 -1.112 1.00 0.00 A ATOM 244 CD LYS A 19 -2.533 -8.269 0.223 1.00 0.00 A ATOM 245 CE LYS A 19 -2.121 -9.682 0.606 1.00 0.00 A ATOM 246 CG LYS A 19 -4.018 -8.188 -0.088 1.00 0.00 A ATOM 247 HN LYS A 19 -6.708 -5.734 -0.378 1.00 0.00 A ATOM 248 HA LYS A 19 -3.842 -5.527 0.254 1.00 0.00 A ATOM 249 HB2 LYS A 19 -5.178 -7.411 -1.686 1.00 0.00 A ATOM 250 HB1 LYS A 19 -3.464 -7.023 -1.773 1.00 0.00 A ATOM 251 HD2 LYS A 19 -1.974 -7.967 -0.650 1.00 0.00 A ATOM 252 HD1 LYS A 19 -2.309 -7.603 1.045 1.00 0.00 A ATOM 253 HE2 LYS A 19 -1.117 -9.656 1.002 1.00 0.00 A ATOM 254 HE1 LYS A 19 -2.797 -10.048 1.364 1.00 0.00 A ATOM 255 HG2 LYS A 19 -4.554 -7.965 0.823 1.00 0.00 A ATOM 256 HG1 LYS A 19 -4.348 -9.141 -0.477 1.00 0.00 A ATOM 257 HZ1 LYS A 19 -2.234 -11.591 -0.236 1.00 0.00 A ATOM 258 HZ2 LYS A 19 -1.287 -10.506 -1.123 1.00 0.00 A ATOM 259 HZ3 LYS A 19 -2.973 -10.387 -1.166 1.00 0.00 A ATOM 260 N LYS A 19 -5.893 -5.734 0.169 1.00 0.00 A ATOM 261 NZ LYS A 19 -2.156 -10.606 -0.562 1.00 0.00 A ATOM 262 O LYS A 19 -5.470 -4.483 -2.344 1.00 0.00 A ATOM 263 C ALA A 20 -1.772 -2.797 -3.047 1.00 0.00 A ATOM 264 CA ALA A 20 -3.227 -2.877 -2.597 1.00 0.00 A ATOM 265 CB ALA A 20 -3.680 -1.541 -2.027 1.00 0.00 A ATOM 266 HN ALA A 20 -2.700 -4.121 -0.968 1.00 0.00 A ATOM 267 HA ALA A 20 -3.846 -3.104 -3.453 1.00 0.00 A ATOM 268 HB1 ALA A 20 -4.733 -1.588 -1.794 1.00 0.00 A ATOM 269 HB2 ALA A 20 -3.121 -1.325 -1.128 1.00 0.00 A ATOM 270 HB3 ALA A 20 -3.506 -0.762 -2.755 1.00 0.00 A ATOM 271 N ALA A 20 -3.414 -3.936 -1.613 1.00 0.00 A ATOM 272 O ALA A 20 -0.858 -3.107 -2.283 1.00 0.00 A ATOM 273 C ARG A 21 0.301 -0.835 -4.702 1.00 0.00 A ATOM 274 CA ARG A 21 -0.221 -2.262 -4.844 1.00 0.00 A ATOM 275 CB ARG A 21 -0.213 -2.674 -6.317 1.00 0.00 A ATOM 276 CD ARG A 21 0.875 -2.236 -8.539 1.00 0.00 A ATOM 277 CG ARG A 21 1.083 -2.339 -7.037 1.00 0.00 A ATOM 278 CZ ARG A 21 0.676 -3.788 -10.436 1.00 0.00 A ATOM 279 HN ARG A 21 -2.334 -2.148 -4.853 1.00 0.00 A ATOM 280 HA ARG A 21 0.425 -2.926 -4.290 1.00 0.00 A ATOM 281 HB2 ARG A 21 -0.369 -3.741 -6.381 1.00 0.00 A ATOM 282 HB1 ARG A 21 -1.022 -2.169 -6.824 1.00 0.00 A ATOM 283 HD2 ARG A 21 0.062 -1.552 -8.731 1.00 0.00 A ATOM 284 HD1 ARG A 21 1.779 -1.854 -8.989 1.00 0.00 A ATOM 285 HE ARG A 21 0.239 -4.240 -8.543 1.00 0.00 A ATOM 286 HG2 ARG A 21 1.453 -1.393 -6.670 1.00 0.00 A ATOM 287 HG1 ARG A 21 1.807 -3.115 -6.834 1.00 0.00 A ATOM 288 HH11 ARG A 21 1.338 -1.941 -10.915 1.00 0.00 A ATOM 289 HH12 ARG A 21 1.193 -3.044 -12.242 1.00 0.00 A ATOM 290 HH21 ARG A 21 0.045 -5.702 -10.282 1.00 0.00 A ATOM 291 HH22 ARG A 21 0.457 -5.183 -11.882 1.00 0.00 A ATOM 292 N ARG A 21 -1.565 -2.380 -4.292 1.00 0.00 A ATOM 293 NE ARG A 21 0.557 -3.530 -9.138 1.00 0.00 A ATOM 294 NH1 ARG A 21 1.104 -2.847 -11.266 1.00 0.00 A ATOM 295 NH2 ARG A 21 0.367 -4.990 -10.905 1.00 0.00 A ATOM 296 O ARG A 21 -0.391 0.127 -5.036 1.00 0.00 A ATOM 297 C VAL A 22 2.535 1.221 -5.354 1.00 0.00 A ATOM 298 CA VAL A 22 2.142 0.603 -4.016 1.00 0.00 A ATOM 299 CB VAL A 22 3.390 0.513 -3.118 1.00 0.00 A ATOM 300 CG1 VAL A 22 4.100 1.857 -3.054 1.00 0.00 A ATOM 301 CG2 VAL A 22 3.010 0.035 -1.725 1.00 0.00 A ATOM 302 HN VAL A 22 2.029 -1.510 -3.955 1.00 0.00 A ATOM 303 HA VAL A 22 1.421 1.245 -3.532 1.00 0.00 A ATOM 304 HB VAL A 22 4.069 -0.207 -3.550 1.00 0.00 A ATOM 305 HG11 VAL A 22 4.716 1.981 -3.933 1.00 0.00 A ATOM 306 HG12 VAL A 22 3.368 2.650 -3.012 1.00 0.00 A ATOM 307 HG13 VAL A 22 4.722 1.894 -2.172 1.00 0.00 A ATOM 308 HG21 VAL A 22 2.989 0.877 -1.050 1.00 0.00 A ATOM 309 HG22 VAL A 22 2.034 -0.426 -1.756 1.00 0.00 A ATOM 310 HG23 VAL A 22 3.737 -0.685 -1.380 1.00 0.00 A ATOM 311 N VAL A 22 1.527 -0.706 -4.203 1.00 0.00 A ATOM 312 O VAL A 22 3.069 0.541 -6.231 1.00 0.00 A ATOM 313 C LEU A 23 3.961 3.896 -6.629 1.00 0.00 A ATOM 314 CA LEU A 23 2.595 3.225 -6.734 1.00 0.00 A ATOM 315 CB LEU A 23 1.522 4.271 -7.042 1.00 0.00 A ATOM 316 CD1 LEU A 23 -0.882 4.978 -7.113 1.00 0.00 A ATOM 317 CD2 LEU A 23 -0.257 2.624 -7.680 1.00 0.00 A ATOM 318 CG LEU A 23 0.074 3.833 -6.818 1.00 0.00 A ATOM 319 HN LEU A 23 1.843 3.002 -4.768 1.00 0.00 A ATOM 320 HA LEU A 23 2.623 2.503 -7.536 1.00 0.00 A ATOM 321 HB2 LEU A 23 1.708 5.129 -6.415 1.00 0.00 A ATOM 322 HB1 LEU A 23 1.626 4.555 -8.079 1.00 0.00 A ATOM 323 HD11 LEU A 23 -0.967 5.609 -6.241 1.00 0.00 A ATOM 324 HD12 LEU A 23 -1.853 4.580 -7.366 1.00 0.00 A ATOM 325 HD13 LEU A 23 -0.503 5.558 -7.942 1.00 0.00 A ATOM 326 HD21 LEU A 23 -0.108 1.721 -7.106 1.00 0.00 A ATOM 327 HD22 LEU A 23 0.391 2.611 -8.545 1.00 0.00 A ATOM 328 HD23 LEU A 23 -1.286 2.681 -8.001 1.00 0.00 A ATOM 329 HG LEU A 23 -0.054 3.550 -5.782 1.00 0.00 A ATOM 330 N LEU A 23 2.269 2.513 -5.503 1.00 0.00 A ATOM 331 O LEU A 23 4.623 4.141 -7.638 1.00 0.00 A ATOM 332 C TYR A 24 6.210 4.469 -3.788 1.00 0.00 A ATOM 333 CA TYR A 24 5.664 4.834 -5.165 1.00 0.00 A ATOM 334 CB TYR A 24 5.528 6.352 -5.287 1.00 0.00 A ATOM 335 CD1 TYR A 24 3.253 6.932 -6.217 1.00 0.00 A ATOM 336 CD2 TYR A 24 5.132 7.065 -7.677 1.00 0.00 A ATOM 337 CE1 TYR A 24 2.421 7.332 -7.244 1.00 0.00 A ATOM 338 CE2 TYR A 24 4.308 7.467 -8.709 1.00 0.00 A ATOM 339 CG TYR A 24 4.621 6.791 -6.414 1.00 0.00 A ATOM 340 CZ TYR A 24 2.952 7.598 -8.488 1.00 0.00 A ATOM 341 HN TYR A 24 3.805 3.971 -4.637 1.00 0.00 A ATOM 342 HA TYR A 24 6.354 4.482 -5.918 1.00 0.00 A ATOM 343 HB2 TYR A 24 5.126 6.746 -4.366 1.00 0.00 A ATOM 344 HB1 TYR A 24 6.504 6.781 -5.460 1.00 0.00 A ATOM 345 HD1 TYR A 24 2.840 6.723 -5.240 1.00 0.00 A ATOM 346 HD2 TYR A 24 6.194 6.962 -7.847 1.00 0.00 A ATOM 347 HE1 TYR A 24 1.360 7.435 -7.071 1.00 0.00 A ATOM 348 HE2 TYR A 24 4.724 7.676 -9.684 1.00 0.00 A ATOM 349 HH TYR A 24 1.667 7.235 -9.870 1.00 0.00 A ATOM 350 N TYR A 24 4.377 4.190 -5.402 1.00 0.00 A ATOM 351 O TYR A 24 5.452 4.302 -2.832 1.00 0.00 A ATOM 352 OH TYR A 24 2.127 7.998 -9.514 1.00 0.00 A ATOM 353 C ASP A 25 8.019 5.131 -1.418 1.00 0.00 A ATOM 354 CA ASP A 25 8.179 4.006 -2.435 1.00 0.00 A ATOM 355 CB ASP A 25 9.663 3.716 -2.665 1.00 0.00 A ATOM 356 CG ASP A 25 10.302 4.694 -3.631 1.00 0.00 A ATOM 357 HN ASP A 25 8.080 4.494 -4.493 1.00 0.00 A ATOM 358 HA ASP A 25 7.704 3.117 -2.048 1.00 0.00 A ATOM 359 HB2 ASP A 25 10.186 3.778 -1.721 1.00 0.00 A ATOM 360 HB1 ASP A 25 9.771 2.719 -3.066 1.00 0.00 A ATOM 361 N ASP A 25 7.529 4.348 -3.695 1.00 0.00 A ATOM 362 O ASP A 25 8.542 6.229 -1.604 1.00 0.00 A ATOM 363 OD1 ASP A 25 10.021 4.598 -4.844 1.00 0.00 A ATOM 364 OD2 ASP A 25 11.082 5.556 -3.174 1.00 0.00 A ATOM 365 C TYR A 26 8.059 5.670 1.845 1.00 0.00 A ATOM 366 CA TYR A 26 7.060 5.838 0.704 1.00 0.00 A ATOM 367 CB TYR A 26 5.633 5.719 1.240 1.00 0.00 A ATOM 368 CD1 TYR A 26 5.209 7.977 2.287 1.00 0.00 A ATOM 369 CD2 TYR A 26 5.248 6.066 3.711 1.00 0.00 A ATOM 370 CE1 TYR A 26 4.959 8.790 3.376 1.00 0.00 A ATOM 371 CE2 TYR A 26 4.997 6.871 4.806 1.00 0.00 A ATOM 372 CG TYR A 26 5.359 6.604 2.435 1.00 0.00 A ATOM 373 CZ TYR A 26 4.854 8.232 4.633 1.00 0.00 A ATOM 374 HN TYR A 26 6.901 3.955 -0.249 1.00 0.00 A ATOM 375 HA TYR A 26 7.190 6.818 0.268 1.00 0.00 A ATOM 376 HB2 TYR A 26 4.939 5.992 0.460 1.00 0.00 A ATOM 377 HB1 TYR A 26 5.451 4.696 1.536 1.00 0.00 A ATOM 378 HD1 TYR A 26 5.292 8.411 1.301 1.00 0.00 A ATOM 379 HD2 TYR A 26 5.361 5.000 3.843 1.00 0.00 A ATOM 380 HE1 TYR A 26 4.847 9.855 3.241 1.00 0.00 A ATOM 381 HE2 TYR A 26 4.915 6.435 5.791 1.00 0.00 A ATOM 382 HH TYR A 26 4.112 8.542 6.380 1.00 0.00 A ATOM 383 N TYR A 26 7.292 4.849 -0.342 1.00 0.00 A ATOM 384 O TYR A 26 8.573 4.575 2.078 1.00 0.00 A ATOM 385 OH TYR A 26 4.604 9.038 5.720 1.00 0.00 A ATOM 386 C ASP A 27 8.587 7.196 4.957 1.00 0.00 A ATOM 387 CA ASP A 27 9.265 6.736 3.670 1.00 0.00 A ATOM 388 CB ASP A 27 10.474 7.624 3.371 1.00 0.00 A ATOM 389 CG ASP A 27 11.714 7.187 4.127 1.00 0.00 A ATOM 390 HN ASP A 27 7.887 7.604 2.317 1.00 0.00 A ATOM 391 HA ASP A 27 9.600 5.718 3.799 1.00 0.00 A ATOM 392 HB2 ASP A 27 10.688 7.585 2.313 1.00 0.00 A ATOM 393 HB1 ASP A 27 10.243 8.641 3.650 1.00 0.00 A ATOM 394 N ASP A 27 8.329 6.761 2.552 1.00 0.00 A ATOM 395 O ASP A 27 8.362 8.388 5.160 1.00 0.00 A ATOM 396 OD1 ASP A 27 12.096 6.005 4.006 1.00 0.00 A ATOM 397 OD2 ASP A 27 12.301 8.028 4.839 1.00 0.00 A ATOM 398 C ALA A 28 8.410 7.575 7.883 1.00 0.00 A ATOM 399 CA ALA A 28 7.610 6.547 7.089 1.00 0.00 A ATOM 400 CB ALA A 28 7.420 5.278 7.906 1.00 0.00 A ATOM 401 HN ALA A 28 8.466 5.308 5.604 1.00 0.00 A ATOM 402 HA ALA A 28 6.633 6.956 6.872 1.00 0.00 A ATOM 403 HB1 ALA A 28 7.223 5.539 8.936 1.00 0.00 A ATOM 404 HB2 ALA A 28 6.586 4.717 7.511 1.00 0.00 A ATOM 405 HB3 ALA A 28 8.316 4.677 7.851 1.00 0.00 A ATOM 406 N ALA A 28 8.262 6.241 5.822 1.00 0.00 A ATOM 407 O ALA A 28 9.629 7.466 8.005 1.00 0.00 A ATOM 408 C ALA A 29 8.512 9.197 10.663 1.00 0.00 A ATOM 409 CA ALA A 29 8.360 9.617 9.205 1.00 0.00 A ATOM 410 CB ALA A 29 7.570 10.914 9.107 1.00 0.00 A ATOM 411 HN ALA A 29 6.744 8.604 8.289 1.00 0.00 A ATOM 412 HA ALA A 29 9.342 9.790 8.786 1.00 0.00 A ATOM 413 HB1 ALA A 29 7.683 11.473 10.024 1.00 0.00 A ATOM 414 HB2 ALA A 29 7.942 11.500 8.280 1.00 0.00 A ATOM 415 HB3 ALA A 29 6.527 10.688 8.948 1.00 0.00 A ATOM 416 N ALA A 29 7.715 8.572 8.421 1.00 0.00 A ATOM 417 O ALA A 29 9.514 9.506 11.306 1.00 0.00 A ATOM 418 C ASN A 30 7.167 6.551 12.646 1.00 0.00 A ATOM 419 CA ASN A 30 7.532 8.029 12.561 1.00 0.00 A ATOM 420 CB ASN A 30 6.565 8.855 13.411 1.00 0.00 A ATOM 421 CG ASN A 30 5.388 9.374 12.609 1.00 0.00 A ATOM 422 HN ASN A 30 6.738 8.276 10.614 1.00 0.00 A ATOM 423 HA ASN A 30 8.535 8.163 12.938 1.00 0.00 A ATOM 424 HB2 ASN A 30 6.186 8.240 14.214 1.00 0.00 A ATOM 425 HB1 ASN A 30 7.093 9.700 13.829 1.00 0.00 A ATOM 426 HD21 ASN A 30 5.051 7.555 11.880 1.00 0.00 A ATOM 427 HD22 ASN A 30 3.974 8.792 11.339 1.00 0.00 A ATOM 428 N ASN A 30 7.510 8.491 11.177 1.00 0.00 A ATOM 429 ND2 ASN A 30 4.739 8.484 11.868 1.00 0.00 A ATOM 430 O ASN A 30 6.722 5.953 11.666 1.00 0.00 A ATOM 431 OD1 ASN A 30 5.066 10.562 12.655 1.00 0.00 A ATOM 432 C SER A 31 5.659 4.218 13.512 1.00 0.00 A ATOM 433 CA SER A 31 7.050 4.557 14.039 1.00 0.00 A ATOM 434 CB SER A 31 7.143 4.213 15.526 1.00 0.00 A ATOM 435 HN SER A 31 7.715 6.497 14.568 1.00 0.00 A ATOM 436 HA SER A 31 7.780 3.974 13.497 1.00 0.00 A ATOM 437 HB2 SER A 31 8.180 4.195 15.825 1.00 0.00 A ATOM 438 HB1 SER A 31 6.616 4.963 16.100 1.00 0.00 A ATOM 439 HG SER A 31 6.622 2.398 15.007 1.00 0.00 A ATOM 440 N SER A 31 7.357 5.967 13.825 1.00 0.00 A ATOM 441 O SER A 31 5.504 3.365 12.637 1.00 0.00 A ATOM 442 OG SER A 31 6.568 2.946 15.793 1.00 0.00 A ATOM 443 C THR A 32 3.177 4.437 12.134 1.00 0.00 A ATOM 444 CA THR A 32 3.270 4.664 13.638 1.00 0.00 A ATOM 445 CB THR A 32 2.363 5.847 14.024 1.00 0.00 A ATOM 446 CG2 THR A 32 2.012 5.800 15.504 1.00 0.00 A ATOM 447 HN THR A 32 4.836 5.560 14.744 1.00 0.00 A ATOM 448 HA THR A 32 2.911 3.781 14.148 1.00 0.00 A ATOM 449 HB THR A 32 1.450 5.784 13.451 1.00 0.00 A ATOM 450 HG1 THR A 32 2.424 7.815 13.909 1.00 0.00 A ATOM 451 HG21 THR A 32 0.994 5.462 15.622 1.00 0.00 A ATOM 452 HG22 THR A 32 2.116 6.787 15.930 1.00 0.00 A ATOM 453 HG23 THR A 32 2.679 5.117 16.010 1.00 0.00 A ATOM 454 N THR A 32 4.648 4.893 14.051 1.00 0.00 A ATOM 455 O THR A 32 2.393 3.610 11.669 1.00 0.00 A ATOM 456 OG1 THR A 32 3.018 7.085 13.724 1.00 0.00 A ATOM 457 C GLU A 33 4.946 3.954 9.475 1.00 0.00 A ATOM 458 CA GLU A 33 3.990 5.055 9.925 1.00 0.00 A ATOM 459 CB GLU A 33 4.389 6.385 9.281 1.00 0.00 A ATOM 460 CD GLU A 33 3.838 8.842 9.077 1.00 0.00 A ATOM 461 CG GLU A 33 3.309 7.451 9.366 1.00 0.00 A ATOM 462 HN GLU A 33 4.585 5.819 11.807 1.00 0.00 A ATOM 463 HA GLU A 33 2.990 4.799 9.608 1.00 0.00 A ATOM 464 HB2 GLU A 33 5.274 6.759 9.775 1.00 0.00 A ATOM 465 HB1 GLU A 33 4.615 6.214 8.239 1.00 0.00 A ATOM 466 HG2 GLU A 33 2.537 7.220 8.647 1.00 0.00 A ATOM 467 HG1 GLU A 33 2.888 7.440 10.360 1.00 0.00 A ATOM 468 N GLU A 33 3.983 5.177 11.378 1.00 0.00 A ATOM 469 O GLU A 33 5.899 3.617 10.180 1.00 0.00 A ATOM 470 OE1 GLU A 33 4.776 8.962 8.262 1.00 0.00 A ATOM 471 OE2 GLU A 33 3.314 9.811 9.667 1.00 0.00 A ATOM 472 C LEU A 34 6.071 2.717 6.386 1.00 0.00 A ATOM 473 CA LEU A 34 5.519 2.331 7.755 1.00 0.00 A ATOM 474 CB LEU A 34 4.719 1.032 7.646 1.00 0.00 A ATOM 475 CD1 LEU A 34 3.915 -1.128 8.631 1.00 0.00 A ATOM 476 CD2 LEU A 34 6.219 -0.302 9.148 1.00 0.00 A ATOM 477 CG LEU A 34 4.780 0.102 8.858 1.00 0.00 A ATOM 478 HN LEU A 34 3.911 3.705 7.783 1.00 0.00 A ATOM 479 HA LEU A 34 6.346 2.179 8.433 1.00 0.00 A ATOM 480 HB2 LEU A 34 3.685 1.294 7.482 1.00 0.00 A ATOM 481 HB1 LEU A 34 5.090 0.486 6.790 1.00 0.00 A ATOM 482 HD11 LEU A 34 4.167 -1.575 7.681 1.00 0.00 A ATOM 483 HD12 LEU A 34 2.874 -0.841 8.630 1.00 0.00 A ATOM 484 HD13 LEU A 34 4.090 -1.842 9.423 1.00 0.00 A ATOM 485 HD21 LEU A 34 6.502 0.057 10.127 1.00 0.00 A ATOM 486 HD22 LEU A 34 6.871 0.131 8.403 1.00 0.00 A ATOM 487 HD23 LEU A 34 6.303 -1.378 9.120 1.00 0.00 A ATOM 488 HG LEU A 34 4.397 0.623 9.724 1.00 0.00 A ATOM 489 N LEU A 34 4.684 3.395 8.299 1.00 0.00 A ATOM 490 O LEU A 34 5.445 3.474 5.644 1.00 0.00 A ATOM 491 C SER A 35 7.323 1.590 3.676 1.00 0.00 A ATOM 492 CA SER A 35 7.884 2.483 4.779 1.00 0.00 A ATOM 493 CB SER A 35 9.399 2.291 4.884 1.00 0.00 A ATOM 494 HN SER A 35 7.698 1.595 6.692 1.00 0.00 A ATOM 495 HA SER A 35 7.677 3.513 4.532 1.00 0.00 A ATOM 496 HB2 SER A 35 9.612 1.265 5.141 1.00 0.00 A ATOM 497 HB1 SER A 35 9.856 2.528 3.934 1.00 0.00 A ATOM 498 HG SER A 35 9.885 2.706 6.736 1.00 0.00 A ATOM 499 N SER A 35 7.247 2.192 6.058 1.00 0.00 A ATOM 500 O SER A 35 7.135 0.388 3.870 1.00 0.00 A ATOM 501 OG SER A 35 9.951 3.135 5.880 1.00 0.00 A ATOM 502 C LEU A 36 7.457 1.525 0.186 1.00 0.00 A ATOM 503 CA LEU A 36 6.517 1.447 1.384 1.00 0.00 A ATOM 504 CB LEU A 36 5.140 1.994 1.003 1.00 0.00 A ATOM 505 CD1 LEU A 36 2.895 2.885 1.673 1.00 0.00 A ATOM 506 CD2 LEU A 36 3.771 0.792 2.726 1.00 0.00 A ATOM 507 CG LEU A 36 4.139 2.151 2.148 1.00 0.00 A ATOM 508 HN LEU A 36 7.227 3.147 2.426 1.00 0.00 A ATOM 509 HA LEU A 36 6.415 0.414 1.680 1.00 0.00 A ATOM 510 HB2 LEU A 36 5.283 2.964 0.553 1.00 0.00 A ATOM 511 HB1 LEU A 36 4.708 1.321 0.275 1.00 0.00 A ATOM 512 HD11 LEU A 36 3.185 3.781 1.146 1.00 0.00 A ATOM 513 HD12 LEU A 36 2.286 3.149 2.525 1.00 0.00 A ATOM 514 HD13 LEU A 36 2.330 2.244 1.012 1.00 0.00 A ATOM 515 HD21 LEU A 36 3.951 0.794 3.791 1.00 0.00 A ATOM 516 HD22 LEU A 36 4.376 0.028 2.260 1.00 0.00 A ATOM 517 HD23 LEU A 36 2.728 0.591 2.537 1.00 0.00 A ATOM 518 HG LEU A 36 4.592 2.739 2.935 1.00 0.00 A ATOM 519 N LEU A 36 7.057 2.187 2.520 1.00 0.00 A ATOM 520 O LEU A 36 8.210 2.488 0.036 1.00 0.00 A ATOM 521 C LEU A 37 7.412 0.526 -3.124 1.00 0.00 A ATOM 522 CA LEU A 37 8.253 0.462 -1.854 1.00 0.00 A ATOM 523 CB LEU A 37 9.099 -0.813 -1.853 1.00 0.00 A ATOM 524 CD1 LEU A 37 10.923 -2.196 -0.831 1.00 0.00 A ATOM 525 CD2 LEU A 37 11.371 0.179 -1.478 1.00 0.00 A ATOM 526 CG LEU A 37 10.332 -0.799 -0.948 1.00 0.00 A ATOM 527 HN LEU A 37 6.787 -0.231 -0.494 1.00 0.00 A ATOM 528 HA LEU A 37 8.909 1.319 -1.826 1.00 0.00 A ATOM 529 HB2 LEU A 37 8.467 -1.629 -1.537 1.00 0.00 A ATOM 530 HB1 LEU A 37 9.432 -0.989 -2.866 1.00 0.00 A ATOM 531 HD11 LEU A 37 10.208 -2.850 -0.356 1.00 0.00 A ATOM 532 HD12 LEU A 37 11.825 -2.156 -0.238 1.00 0.00 A ATOM 533 HD13 LEU A 37 11.158 -2.571 -1.816 1.00 0.00 A ATOM 534 HD21 LEU A 37 11.209 0.339 -2.533 1.00 0.00 A ATOM 535 HD22 LEU A 37 12.360 -0.228 -1.323 1.00 0.00 A ATOM 536 HD23 LEU A 37 11.281 1.118 -0.953 1.00 0.00 A ATOM 537 HG LEU A 37 10.041 -0.477 0.042 1.00 0.00 A ATOM 538 N LEU A 37 7.407 0.508 -0.666 1.00 0.00 A ATOM 539 O LEU A 37 6.199 0.325 -3.088 1.00 0.00 A ATOM 540 C ALA A 38 7.182 -0.490 -6.142 1.00 0.00 A ATOM 541 CA ALA A 38 7.379 0.893 -5.530 1.00 0.00 A ATOM 542 CB ALA A 38 8.155 1.789 -6.484 1.00 0.00 A ATOM 543 HN ALA A 38 9.034 0.957 -4.212 1.00 0.00 A ATOM 544 HA ALA A 38 6.411 1.342 -5.360 1.00 0.00 A ATOM 545 HB1 ALA A 38 8.409 1.231 -7.374 1.00 0.00 A ATOM 546 HB2 ALA A 38 7.547 2.640 -6.753 1.00 0.00 A ATOM 547 HB3 ALA A 38 9.060 2.129 -6.003 1.00 0.00 A ATOM 548 N ALA A 38 8.066 0.806 -4.247 1.00 0.00 A ATOM 549 O ALA A 38 8.112 -1.295 -6.192 1.00 0.00 A ATOM 550 C ASP A 39 5.603 -3.149 -6.161 1.00 0.00 A ATOM 551 CA ASP A 39 5.647 -2.045 -7.213 1.00 0.00 A ATOM 552 CB ASP A 39 6.675 -2.392 -8.291 1.00 0.00 A ATOM 553 CG ASP A 39 6.951 -1.229 -9.224 1.00 0.00 A ATOM 554 HN ASP A 39 5.267 -0.076 -6.535 1.00 0.00 A ATOM 555 HA ASP A 39 4.673 -1.963 -7.671 1.00 0.00 A ATOM 556 HB2 ASP A 39 7.603 -2.677 -7.816 1.00 0.00 A ATOM 557 HB1 ASP A 39 6.307 -3.221 -8.877 1.00 0.00 A ATOM 558 N ASP A 39 5.966 -0.759 -6.604 1.00 0.00 A ATOM 559 O ASP A 39 6.107 -4.249 -6.381 1.00 0.00 A ATOM 560 OD1 ASP A 39 7.410 -0.174 -8.738 1.00 0.00 A ATOM 561 OD2 ASP A 39 6.709 -1.374 -10.440 1.00 0.00 A ATOM 562 C GLU A 40 3.494 -3.786 -3.316 1.00 0.00 A ATOM 563 CA GLU A 40 4.891 -3.811 -3.930 1.00 0.00 A ATOM 564 CB GLU A 40 5.938 -3.519 -2.853 1.00 0.00 A ATOM 565 CD GLU A 40 6.393 -2.506 -0.584 1.00 0.00 A ATOM 566 CG GLU A 40 5.449 -2.574 -1.768 1.00 0.00 A ATOM 567 HN GLU A 40 4.616 -1.950 -4.900 1.00 0.00 A ATOM 568 HA GLU A 40 5.074 -4.792 -4.339 1.00 0.00 A ATOM 569 HB2 GLU A 40 6.228 -4.450 -2.387 1.00 0.00 A ATOM 570 HB1 GLU A 40 6.805 -3.077 -3.322 1.00 0.00 A ATOM 571 HG2 GLU A 40 5.351 -1.584 -2.188 1.00 0.00 A ATOM 572 HG1 GLU A 40 4.484 -2.913 -1.421 1.00 0.00 A ATOM 573 N GLU A 40 4.999 -2.844 -5.016 1.00 0.00 A ATOM 574 O GLU A 40 2.959 -2.722 -3.005 1.00 0.00 A ATOM 575 OE1 GLU A 40 7.382 -3.269 -0.570 1.00 0.00 A ATOM 576 OE2 GLU A 40 6.144 -1.692 0.329 1.00 0.00 A ATOM 577 C VAL A 41 1.639 -5.574 -1.127 1.00 0.00 A ATOM 578 CA VAL A 41 1.574 -5.083 -2.569 1.00 0.00 A ATOM 579 CB VAL A 41 0.691 -6.043 -3.387 1.00 0.00 A ATOM 580 CG1 VAL A 41 -0.558 -6.418 -2.604 1.00 0.00 A ATOM 581 CG2 VAL A 41 0.323 -5.418 -4.725 1.00 0.00 A ATOM 582 HN VAL A 41 3.385 -5.780 -3.413 1.00 0.00 A ATOM 583 HA VAL A 41 1.117 -4.104 -2.585 1.00 0.00 A ATOM 584 HB VAL A 41 1.254 -6.945 -3.577 1.00 0.00 A ATOM 585 HG11 VAL A 41 -1.302 -6.812 -3.280 1.00 0.00 A ATOM 586 HG12 VAL A 41 -0.309 -7.165 -1.865 1.00 0.00 A ATOM 587 HG13 VAL A 41 -0.951 -5.540 -2.111 1.00 0.00 A ATOM 588 HG21 VAL A 41 -0.574 -4.828 -4.612 1.00 0.00 A ATOM 589 HG22 VAL A 41 1.131 -4.784 -5.061 1.00 0.00 A ATOM 590 HG23 VAL A 41 0.153 -6.198 -5.452 1.00 0.00 A ATOM 591 N VAL A 41 2.908 -4.967 -3.145 1.00 0.00 A ATOM 592 O VAL A 41 2.278 -6.585 -0.833 1.00 0.00 A ATOM 593 C ILE A 42 -0.475 -5.344 1.695 1.00 0.00 A ATOM 594 CA ILE A 42 0.955 -5.216 1.180 1.00 0.00 A ATOM 595 CB ILE A 42 1.707 -4.181 2.038 1.00 0.00 A ATOM 596 CD1 ILE A 42 1.411 -1.859 3.037 1.00 0.00 A ATOM 597 CG1 ILE A 42 1.045 -2.807 1.917 1.00 0.00 A ATOM 598 CG2 ILE A 42 3.168 -4.109 1.621 1.00 0.00 A ATOM 599 HN ILE A 42 0.484 -4.057 -0.527 1.00 0.00 A ATOM 600 HA ILE A 42 1.451 -6.170 1.285 1.00 0.00 A ATOM 601 HB ILE A 42 1.667 -4.503 3.067 1.00 0.00 A ATOM 602 HD11 ILE A 42 0.988 -2.217 3.964 1.00 0.00 A ATOM 603 HD12 ILE A 42 2.485 -1.805 3.127 1.00 0.00 A ATOM 604 HD13 ILE A 42 1.018 -0.876 2.819 1.00 0.00 A ATOM 605 HG12 ILE A 42 1.343 -2.351 0.986 1.00 0.00 A ATOM 606 HG11 ILE A 42 -0.029 -2.932 1.924 1.00 0.00 A ATOM 607 HG21 ILE A 42 3.306 -3.288 0.933 1.00 0.00 A ATOM 608 HG22 ILE A 42 3.784 -3.953 2.494 1.00 0.00 A ATOM 609 HG23 ILE A 42 3.452 -5.033 1.140 1.00 0.00 A ATOM 610 N ILE A 42 0.974 -4.852 -0.231 1.00 0.00 A ATOM 611 O ILE A 42 -1.434 -5.061 0.977 1.00 0.00 A ATOM 612 C THR A 43 -2.402 -4.634 4.192 1.00 0.00 A ATOM 613 CA THR A 43 -1.923 -5.936 3.560 1.00 0.00 A ATOM 614 CB THR A 43 -1.906 -7.040 4.634 1.00 0.00 A ATOM 615 CG2 THR A 43 -3.215 -7.061 5.408 1.00 0.00 A ATOM 616 HN THR A 43 0.192 -5.980 3.469 1.00 0.00 A ATOM 617 HA THR A 43 -2.618 -6.227 2.786 1.00 0.00 A ATOM 618 HB THR A 43 -1.100 -6.836 5.325 1.00 0.00 A ATOM 619 HG1 THR A 43 -0.906 -8.273 3.464 1.00 0.00 A ATOM 620 HG21 THR A 43 -3.893 -6.332 4.990 1.00 0.00 A ATOM 621 HG22 THR A 43 -3.025 -6.824 6.444 1.00 0.00 A ATOM 622 HG23 THR A 43 -3.657 -8.044 5.339 1.00 0.00 A ATOM 623 N THR A 43 -0.611 -5.771 2.947 1.00 0.00 A ATOM 624 O THR A 43 -1.830 -4.162 5.175 1.00 0.00 A ATOM 625 OG1 THR A 43 -1.686 -8.316 4.023 1.00 0.00 A ATOM 626 C VAL A 44 -5.372 -3.042 4.783 1.00 0.00 A ATOM 627 CA VAL A 44 -4.014 -2.811 4.131 1.00 0.00 A ATOM 628 CB VAL A 44 -4.165 -1.765 3.011 1.00 0.00 A ATOM 629 CG1 VAL A 44 -2.803 -1.369 2.462 1.00 0.00 A ATOM 630 CG2 VAL A 44 -5.061 -2.299 1.903 1.00 0.00 A ATOM 631 HN VAL A 44 -3.868 -4.483 2.841 1.00 0.00 A ATOM 632 HA VAL A 44 -3.332 -2.418 4.872 1.00 0.00 A ATOM 633 HB VAL A 44 -4.631 -0.885 3.429 1.00 0.00 A ATOM 634 HG11 VAL A 44 -2.924 -0.934 1.481 1.00 0.00 A ATOM 635 HG12 VAL A 44 -2.345 -0.648 3.123 1.00 0.00 A ATOM 636 HG13 VAL A 44 -2.175 -2.245 2.392 1.00 0.00 A ATOM 637 HG21 VAL A 44 -4.490 -2.387 0.991 1.00 0.00 A ATOM 638 HG22 VAL A 44 -5.443 -3.270 2.184 1.00 0.00 A ATOM 639 HG23 VAL A 44 -5.886 -1.619 1.748 1.00 0.00 A ATOM 640 N VAL A 44 -3.456 -4.058 3.622 1.00 0.00 A ATOM 641 O VAL A 44 -6.182 -3.829 4.292 1.00 0.00 A ATOM 642 C PHE A 45 -7.170 -1.225 7.426 1.00 0.00 A ATOM 643 CA PHE A 45 -6.877 -2.482 6.612 1.00 0.00 A ATOM 644 CB PHE A 45 -6.839 -3.703 7.534 1.00 0.00 A ATOM 645 CD1 PHE A 45 -4.365 -4.084 7.710 1.00 0.00 A ATOM 646 CD2 PHE A 45 -5.588 -3.639 9.708 1.00 0.00 A ATOM 647 CE1 PHE A 45 -3.197 -4.184 8.443 1.00 0.00 A ATOM 648 CE2 PHE A 45 -4.424 -3.737 10.446 1.00 0.00 A ATOM 649 CG PHE A 45 -5.572 -3.811 8.333 1.00 0.00 A ATOM 650 CZ PHE A 45 -3.227 -4.011 9.813 1.00 0.00 A ATOM 651 HN PHE A 45 -4.930 -1.740 6.234 1.00 0.00 A ATOM 652 HA PHE A 45 -7.661 -2.616 5.884 1.00 0.00 A ATOM 653 HB2 PHE A 45 -7.664 -3.647 8.227 1.00 0.00 A ATOM 654 HB1 PHE A 45 -6.934 -4.598 6.937 1.00 0.00 A ATOM 655 HD1 PHE A 45 -4.341 -4.220 6.638 1.00 0.00 A ATOM 656 HD2 PHE A 45 -6.524 -3.426 10.205 1.00 0.00 A ATOM 657 HE1 PHE A 45 -2.264 -4.398 7.945 1.00 0.00 A ATOM 658 HE2 PHE A 45 -4.450 -3.602 11.517 1.00 0.00 A ATOM 659 HZ PHE A 45 -2.316 -4.088 10.388 1.00 0.00 A ATOM 660 N PHE A 45 -5.616 -2.352 5.892 1.00 0.00 A ATOM 661 O PHE A 45 -6.263 -0.607 7.984 1.00 0.00 A ATOM 662 C SER A 46 -9.034 0.013 9.713 1.00 0.00 A ATOM 663 CA SER A 46 -8.859 0.333 8.232 1.00 0.00 A ATOM 664 CB SER A 46 -10.164 0.888 7.660 1.00 0.00 A ATOM 665 HN SER A 46 -9.122 -1.386 7.024 1.00 0.00 A ATOM 666 HA SER A 46 -8.084 1.077 8.126 1.00 0.00 A ATOM 667 HB2 SER A 46 -10.986 0.259 7.967 1.00 0.00 A ATOM 668 HB1 SER A 46 -10.320 1.891 8.032 1.00 0.00 A ATOM 669 HG SER A 46 -9.626 0.176 5.916 1.00 0.00 A ATOM 670 N SER A 46 -8.445 -0.852 7.490 1.00 0.00 A ATOM 671 O SER A 46 -9.554 -1.043 10.074 1.00 0.00 A ATOM 672 OG SER A 46 -10.125 0.928 6.244 1.00 0.00 A ATOM 673 C VAL A 47 -9.481 1.897 12.651 1.00 0.00 A ATOM 674 CA VAL A 47 -8.707 0.751 12.009 1.00 0.00 A ATOM 675 CB VAL A 47 -7.319 0.650 12.669 1.00 0.00 A ATOM 676 CG1 VAL A 47 -7.451 0.283 14.139 1.00 0.00 A ATOM 677 CG2 VAL A 47 -6.452 -0.361 11.934 1.00 0.00 A ATOM 678 HN VAL A 47 -8.193 1.755 10.218 1.00 0.00 A ATOM 679 HA VAL A 47 -9.236 -0.173 12.190 1.00 0.00 A ATOM 680 HB VAL A 47 -6.841 1.617 12.604 1.00 0.00 A ATOM 681 HG11 VAL A 47 -7.374 -0.788 14.250 1.00 0.00 A ATOM 682 HG12 VAL A 47 -6.665 0.763 14.703 1.00 0.00 A ATOM 683 HG13 VAL A 47 -8.412 0.614 14.507 1.00 0.00 A ATOM 684 HG21 VAL A 47 -7.070 -0.949 11.272 1.00 0.00 A ATOM 685 HG22 VAL A 47 -5.700 0.159 11.358 1.00 0.00 A ATOM 686 HG23 VAL A 47 -5.971 -1.011 12.650 1.00 0.00 A ATOM 687 N VAL A 47 -8.598 0.933 10.567 1.00 0.00 A ATOM 688 O VAL A 47 -9.321 3.057 12.271 1.00 0.00 A ATOM 689 C VAL A 48 -10.282 3.795 14.665 1.00 0.00 A ATOM 690 CA VAL A 48 -11.117 2.566 14.324 1.00 0.00 A ATOM 691 CB VAL A 48 -11.726 1.997 15.619 1.00 0.00 A ATOM 692 CG1 VAL A 48 -12.240 3.121 16.506 1.00 0.00 A ATOM 693 CG2 VAL A 48 -12.839 1.011 15.295 1.00 0.00 A ATOM 694 HN VAL A 48 -10.403 0.623 13.885 1.00 0.00 A ATOM 695 HA VAL A 48 -11.926 2.863 13.670 1.00 0.00 A ATOM 696 HB VAL A 48 -10.952 1.470 16.156 1.00 0.00 A ATOM 697 HG11 VAL A 48 -12.237 4.048 15.951 1.00 0.00 A ATOM 698 HG12 VAL A 48 -13.246 2.895 16.827 1.00 0.00 A ATOM 699 HG13 VAL A 48 -11.599 3.218 17.370 1.00 0.00 A ATOM 700 HG21 VAL A 48 -12.471 0.269 14.603 1.00 0.00 A ATOM 701 HG22 VAL A 48 -13.165 0.525 16.204 1.00 0.00 A ATOM 702 HG23 VAL A 48 -13.670 1.539 14.852 1.00 0.00 A ATOM 703 N VAL A 48 -10.319 1.565 13.627 1.00 0.00 A ATOM 704 O VAL A 48 -9.150 3.678 15.134 1.00 0.00 A ATOM 705 C GLY A 49 -9.215 6.623 13.588 1.00 0.00 A ATOM 706 CA GLY A 49 -10.140 6.208 14.714 1.00 0.00 A ATOM 707 HN GLY A 49 -11.752 5.006 14.050 1.00 0.00 A ATOM 708 HA2 GLY A 49 -10.862 6.994 14.881 1.00 0.00 A ATOM 709 HA1 GLY A 49 -9.556 6.073 15.613 1.00 0.00 A ATOM 710 N GLY A 49 -10.847 4.974 14.426 1.00 0.00 A ATOM 711 O GLY A 49 -9.075 7.810 13.296 1.00 0.00 A ATOM 712 C MET A 50 -8.248 6.949 10.900 1.00 0.00 A ATOM 713 CA MET A 50 -7.662 5.913 11.853 1.00 0.00 A ATOM 714 CB MET A 50 -7.350 4.622 11.093 1.00 0.00 A ATOM 715 CE MET A 50 -4.115 3.173 9.840 1.00 0.00 A ATOM 716 CG MET A 50 -6.348 4.809 9.965 1.00 0.00 A ATOM 717 HN MET A 50 -8.732 4.715 13.232 1.00 0.00 A ATOM 718 HA MET A 50 -6.747 6.303 12.273 1.00 0.00 A ATOM 719 HB2 MET A 50 -6.948 3.899 11.786 1.00 0.00 A ATOM 720 HB1 MET A 50 -8.266 4.235 10.672 1.00 0.00 A ATOM 721 HE1 MET A 50 -3.786 2.145 9.867 1.00 0.00 A ATOM 722 HE2 MET A 50 -3.479 3.738 9.175 1.00 0.00 A ATOM 723 HE3 MET A 50 -4.062 3.595 10.834 1.00 0.00 A ATOM 724 HG2 MET A 50 -6.808 5.401 9.188 1.00 0.00 A ATOM 725 HG1 MET A 50 -5.486 5.332 10.351 1.00 0.00 A ATOM 726 N MET A 50 -8.580 5.642 12.954 1.00 0.00 A ATOM 727 O MET A 50 -9.435 7.266 10.965 1.00 0.00 A ATOM 728 SD MET A 50 -5.805 3.244 9.252 1.00 0.00 A ATOM 729 C ASP A 51 -8.234 7.819 7.727 1.00 0.00 A ATOM 730 CA ASP A 51 -7.841 8.475 9.047 1.00 0.00 A ATOM 731 CB ASP A 51 -6.733 9.502 8.811 1.00 0.00 A ATOM 732 CG ASP A 51 -5.828 9.664 10.017 1.00 0.00 A ATOM 733 HN ASP A 51 -6.471 7.181 10.012 1.00 0.00 A ATOM 734 HA ASP A 51 -8.705 8.978 9.455 1.00 0.00 A ATOM 735 HB2 ASP A 51 -6.131 9.186 7.972 1.00 0.00 A ATOM 736 HB1 ASP A 51 -7.181 10.459 8.588 1.00 0.00 A ATOM 737 N ASP A 51 -7.407 7.474 10.015 1.00 0.00 A ATOM 738 O ASP A 51 -7.891 6.665 7.469 1.00 0.00 A ATOM 739 OD1 ASP A 51 -6.128 10.522 10.873 1.00 0.00 A ATOM 740 OD2 ASP A 51 -4.819 8.933 10.104 1.00 0.00 A ATOM 741 C SER A 52 -8.245 8.023 4.605 1.00 0.00 A ATOM 742 CA SER A 52 -9.399 8.052 5.602 1.00 0.00 A ATOM 743 CB SER A 52 -10.539 8.912 5.055 1.00 0.00 A ATOM 744 HN SER A 52 -9.197 9.476 7.157 1.00 0.00 A ATOM 745 HA SER A 52 -9.758 7.044 5.750 1.00 0.00 A ATOM 746 HB2 SER A 52 -10.158 9.888 4.795 1.00 0.00 A ATOM 747 HB1 SER A 52 -10.952 8.440 4.174 1.00 0.00 A ATOM 748 HG SER A 52 -11.789 9.996 6.105 1.00 0.00 A ATOM 749 N SER A 52 -8.955 8.563 6.894 1.00 0.00 A ATOM 750 O SER A 52 -8.183 7.153 3.735 1.00 0.00 A ATOM 751 OG SER A 52 -11.569 9.065 6.016 1.00 0.00 A ATOM 752 C ASP A 53 -5.018 8.231 4.385 1.00 0.00 A ATOM 753 CA ASP A 53 -6.179 9.063 3.849 1.00 0.00 A ATOM 754 CB ASP A 53 -5.743 10.520 3.681 1.00 0.00 A ATOM 755 CG ASP A 53 -6.787 11.358 2.969 1.00 0.00 A ATOM 756 HN ASP A 53 -7.437 9.644 5.450 1.00 0.00 A ATOM 757 HA ASP A 53 -6.472 8.672 2.887 1.00 0.00 A ATOM 758 HB2 ASP A 53 -5.566 10.951 4.656 1.00 0.00 A ATOM 759 HB1 ASP A 53 -4.829 10.551 3.107 1.00 0.00 A ATOM 760 N ASP A 53 -7.332 8.979 4.737 1.00 0.00 A ATOM 761 O ASP A 53 -3.865 8.444 4.012 1.00 0.00 A ATOM 762 OD1 ASP A 53 -7.298 10.906 1.923 1.00 0.00 A ATOM 763 OD2 ASP A 53 -7.093 12.465 3.459 1.00 0.00 A ATOM 764 C TRP A 54 -4.905 5.068 6.236 1.00 0.00 A ATOM 765 CA TRP A 54 -4.314 6.420 5.849 1.00 0.00 A ATOM 766 CB TRP A 54 -3.695 7.089 7.077 1.00 0.00 A ATOM 767 CD1 TRP A 54 -3.323 9.579 6.599 1.00 0.00 A ATOM 768 CD2 TRP A 54 -1.461 8.337 6.513 1.00 0.00 A ATOM 769 CE2 TRP A 54 -1.122 9.675 6.233 1.00 0.00 A ATOM 770 CE3 TRP A 54 -0.450 7.372 6.516 1.00 0.00 A ATOM 771 CG TRP A 54 -2.874 8.298 6.744 1.00 0.00 A ATOM 772 CH2 TRP A 54 1.155 9.104 5.970 1.00 0.00 A ATOM 773 CZ2 TRP A 54 0.185 10.069 5.960 1.00 0.00 A ATOM 774 CZ3 TRP A 54 0.846 7.765 6.244 1.00 0.00 A ATOM 775 HN TRP A 54 -6.270 7.162 5.520 1.00 0.00 A ATOM 776 HA TRP A 54 -3.544 6.265 5.108 1.00 0.00 A ATOM 777 HB2 TRP A 54 -4.483 7.397 7.748 1.00 0.00 A ATOM 778 HB1 TRP A 54 -3.056 6.379 7.581 1.00 0.00 A ATOM 779 HD1 TRP A 54 -4.354 9.879 6.711 1.00 0.00 A ATOM 780 HE1 TRP A 54 -2.342 11.379 6.140 1.00 0.00 A ATOM 781 HE3 TRP A 54 -0.669 6.335 6.726 1.00 0.00 A ATOM 782 HH2 TRP A 54 2.181 9.365 5.762 1.00 0.00 A ATOM 783 HZ2 TRP A 54 0.439 11.097 5.747 1.00 0.00 A ATOM 784 HZ3 TRP A 54 1.641 7.033 6.242 1.00 0.00 A ATOM 785 N TRP A 54 -5.332 7.284 5.261 1.00 0.00 A ATOM 786 NE1 TRP A 54 -2.274 10.413 6.291 1.00 0.00 A ATOM 787 O TRP A 54 -5.955 4.998 6.876 1.00 0.00 A ATOM 788 C LEU A 55 -3.652 1.898 6.987 1.00 0.00 A ATOM 789 CA LEU A 55 -4.683 2.646 6.149 1.00 0.00 A ATOM 790 CB LEU A 55 -4.962 1.876 4.857 1.00 0.00 A ATOM 791 CD1 LEU A 55 -6.399 1.643 2.816 1.00 0.00 A ATOM 792 CD2 LEU A 55 -7.338 1.107 5.072 1.00 0.00 A ATOM 793 CG LEU A 55 -6.379 1.997 4.295 1.00 0.00 A ATOM 794 HN LEU A 55 -3.396 4.115 5.335 1.00 0.00 A ATOM 795 HA LEU A 55 -5.599 2.727 6.714 1.00 0.00 A ATOM 796 HB2 LEU A 55 -4.276 2.234 4.104 1.00 0.00 A ATOM 797 HB1 LEU A 55 -4.769 0.829 5.048 1.00 0.00 A ATOM 798 HD11 LEU A 55 -5.496 2.004 2.347 1.00 0.00 A ATOM 799 HD12 LEU A 55 -7.257 2.103 2.348 1.00 0.00 A ATOM 800 HD13 LEU A 55 -6.460 0.571 2.704 1.00 0.00 A ATOM 801 HD21 LEU A 55 -7.463 1.498 6.070 1.00 0.00 A ATOM 802 HD22 LEU A 55 -6.936 0.105 5.125 1.00 0.00 A ATOM 803 HD23 LEU A 55 -8.294 1.085 4.571 1.00 0.00 A ATOM 804 HG LEU A 55 -6.713 3.020 4.397 1.00 0.00 A ATOM 805 N LEU A 55 -4.225 3.997 5.843 1.00 0.00 A ATOM 806 O LEU A 55 -2.537 2.378 7.190 1.00 0.00 A ATOM 807 C MET A 56 -2.354 -1.076 7.416 1.00 0.00 A ATOM 808 CA MET A 56 -3.137 -0.096 8.284 1.00 0.00 A ATOM 809 CB MET A 56 -3.933 -0.860 9.344 1.00 0.00 A ATOM 810 CE MET A 56 -0.852 -0.071 11.753 1.00 0.00 A ATOM 811 CG MET A 56 -3.147 -1.131 10.617 1.00 0.00 A ATOM 812 HN MET A 56 -4.933 0.389 7.274 1.00 0.00 A ATOM 813 HA MET A 56 -2.442 0.566 8.777 1.00 0.00 A ATOM 814 HB2 MET A 56 -4.809 -0.285 9.603 1.00 0.00 A ATOM 815 HB1 MET A 56 -4.244 -1.809 8.931 1.00 0.00 A ATOM 816 HE1 MET A 56 -0.837 -0.880 12.468 1.00 0.00 A ATOM 817 HE2 MET A 56 -0.365 -0.387 10.842 1.00 0.00 A ATOM 818 HE3 MET A 56 -0.331 0.782 12.164 1.00 0.00 A ATOM 819 HG2 MET A 56 -3.785 -1.651 11.315 1.00 0.00 A ATOM 820 HG1 MET A 56 -2.299 -1.755 10.374 1.00 0.00 A ATOM 821 N MET A 56 -4.031 0.719 7.470 1.00 0.00 A ATOM 822 O MET A 56 -2.877 -2.108 7.001 1.00 0.00 A ATOM 823 SD MET A 56 -2.548 0.380 11.397 1.00 0.00 A ATOM 824 C GLY A 57 0.618 -2.519 7.158 1.00 0.00 A ATOM 825 CA GLY A 57 -0.260 -1.604 6.327 1.00 0.00 A ATOM 826 HN GLY A 57 -0.730 0.093 7.503 1.00 0.00 A ATOM 827 HA2 GLY A 57 -0.894 -2.208 5.695 1.00 0.00 A ATOM 828 HA1 GLY A 57 0.371 -0.988 5.704 1.00 0.00 A ATOM 829 N GLY A 57 -1.095 -0.744 7.145 1.00 0.00 A ATOM 830 O GLY A 57 1.128 -2.118 8.203 1.00 0.00 A ATOM 831 C GLU A 58 2.754 -5.223 6.518 1.00 0.00 A ATOM 832 CA GLU A 58 1.614 -4.726 7.402 1.00 0.00 A ATOM 833 CB GLU A 58 0.758 -5.908 7.862 1.00 0.00 A ATOM 834 CD GLU A 58 0.545 -7.845 9.470 1.00 0.00 A ATOM 835 CG GLU A 58 1.480 -6.848 8.814 1.00 0.00 A ATOM 836 HN GLU A 58 0.360 -4.012 5.853 1.00 0.00 A ATOM 837 HA GLU A 58 2.033 -4.238 8.268 1.00 0.00 A ATOM 838 HB2 GLU A 58 -0.121 -5.528 8.362 1.00 0.00 A ATOM 839 HB1 GLU A 58 0.452 -6.474 6.995 1.00 0.00 A ATOM 840 HG2 GLU A 58 2.231 -7.392 8.261 1.00 0.00 A ATOM 841 HG1 GLU A 58 1.957 -6.261 9.586 1.00 0.00 A ATOM 842 N GLU A 58 0.793 -3.752 6.692 1.00 0.00 A ATOM 843 O GLU A 58 2.530 -5.936 5.540 1.00 0.00 A ATOM 844 OE1 GLU A 58 -0.233 -8.497 8.742 1.00 0.00 A ATOM 845 OE2 GLU A 58 0.592 -7.973 10.711 1.00 0.00 A ATOM 846 C ARG A 59 6.326 -5.545 7.037 1.00 0.00 A ATOM 847 CA ARG A 59 5.153 -5.246 6.108 1.00 0.00 A ATOM 848 CB ARG A 59 5.543 -4.153 5.112 1.00 0.00 A ATOM 849 CD ARG A 59 7.170 -3.593 3.280 1.00 0.00 A ATOM 850 CG ARG A 59 6.298 -4.674 3.900 1.00 0.00 A ATOM 851 CZ ARG A 59 9.301 -2.506 3.846 1.00 0.00 A ATOM 852 HN ARG A 59 4.093 -4.273 7.659 1.00 0.00 A ATOM 853 HA ARG A 59 4.902 -6.144 5.563 1.00 0.00 A ATOM 854 HB2 ARG A 59 4.646 -3.661 4.765 1.00 0.00 A ATOM 855 HB1 ARG A 59 6.168 -3.431 5.615 1.00 0.00 A ATOM 856 HD2 ARG A 59 7.248 -3.777 2.219 1.00 0.00 A ATOM 857 HD1 ARG A 59 6.703 -2.634 3.445 1.00 0.00 A ATOM 858 HE ARG A 59 8.839 -4.399 4.273 1.00 0.00 A ATOM 859 HG2 ARG A 59 6.927 -5.497 4.206 1.00 0.00 A ATOM 860 HG1 ARG A 59 5.586 -5.017 3.164 1.00 0.00 A ATOM 861 HH11 ARG A 59 7.976 -1.327 2.879 1.00 0.00 A ATOM 862 HH12 ARG A 59 9.482 -0.573 3.284 1.00 0.00 A ATOM 863 HH21 ARG A 59 10.826 -3.417 4.811 1.00 0.00 A ATOM 864 HH22 ARG A 59 11.103 -1.763 4.382 1.00 0.00 A ATOM 865 N ARG A 59 3.978 -4.841 6.869 1.00 0.00 A ATOM 866 NE ARG A 59 8.512 -3.574 3.857 1.00 0.00 A ATOM 867 NH1 ARG A 59 8.886 -1.376 3.290 1.00 0.00 A ATOM 868 NH2 ARG A 59 10.509 -2.567 4.391 1.00 0.00 A ATOM 869 O ARG A 59 6.426 -4.986 8.128 1.00 0.00 A ATOM 870 C GLY A 60 8.022 -6.955 8.866 1.00 0.00 A ATOM 871 CA GLY A 60 8.366 -6.791 7.399 1.00 0.00 A ATOM 872 HN GLY A 60 7.082 -6.847 5.717 1.00 0.00 A ATOM 873 HA2 GLY A 60 8.774 -7.721 7.030 1.00 0.00 A ATOM 874 HA1 GLY A 60 9.114 -6.018 7.301 1.00 0.00 A ATOM 875 N GLY A 60 7.213 -6.433 6.595 1.00 0.00 A ATOM 876 O GLY A 60 8.556 -6.246 9.718 1.00 0.00 A ATOM 877 C ASN A 61 6.488 -6.834 11.287 1.00 0.00 A ATOM 878 CA ASN A 61 6.710 -8.144 10.537 1.00 0.00 A ATOM 879 CB ASN A 61 7.759 -8.989 11.262 1.00 0.00 A ATOM 880 CG ASN A 61 7.263 -9.505 12.599 1.00 0.00 A ATOM 881 HN ASN A 61 6.736 -8.425 8.439 1.00 0.00 A ATOM 882 HA ASN A 61 5.780 -8.690 10.506 1.00 0.00 A ATOM 883 HB2 ASN A 61 8.019 -9.836 10.645 1.00 0.00 A ATOM 884 HB1 ASN A 61 8.641 -8.389 11.433 1.00 0.00 A ATOM 885 HD21 ASN A 61 9.113 -9.475 13.326 1.00 0.00 A ATOM 886 HD22 ASN A 61 7.887 -10.017 14.416 1.00 0.00 A ATOM 887 N ASN A 61 7.127 -7.891 9.162 1.00 0.00 A ATOM 888 ND2 ASN A 61 8.180 -9.683 13.542 1.00 0.00 A ATOM 889 O ASN A 61 6.769 -6.737 12.482 1.00 0.00 A ATOM 890 OD1 ASN A 61 6.068 -9.740 12.781 1.00 0.00 A ATOM 891 C GLN A 62 4.374 -3.978 10.724 1.00 0.00 A ATOM 892 CA GLN A 62 5.723 -4.527 11.177 1.00 0.00 A ATOM 893 CB GLN A 62 6.835 -3.543 10.811 1.00 0.00 A ATOM 894 CD GLN A 62 9.013 -2.494 11.547 1.00 0.00 A ATOM 895 CG GLN A 62 8.077 -3.680 11.677 1.00 0.00 A ATOM 896 HN GLN A 62 5.780 -5.970 9.630 1.00 0.00 A ATOM 897 HA GLN A 62 5.704 -4.653 12.249 1.00 0.00 A ATOM 898 HB2 GLN A 62 7.120 -3.706 9.783 1.00 0.00 A ATOM 899 HB1 GLN A 62 6.459 -2.536 10.917 1.00 0.00 A ATOM 900 HE21 GLN A 62 10.033 -3.092 13.145 1.00 0.00 A ATOM 901 HE22 GLN A 62 10.598 -1.644 12.392 1.00 0.00 A ATOM 902 HG2 GLN A 62 7.773 -3.766 12.710 1.00 0.00 A ATOM 903 HG1 GLN A 62 8.608 -4.573 11.384 1.00 0.00 A ATOM 904 N GLN A 62 5.982 -5.830 10.578 1.00 0.00 A ATOM 905 NE2 GLN A 62 9.979 -2.399 12.453 1.00 0.00 A ATOM 906 O GLN A 62 3.831 -4.400 9.702 1.00 0.00 A ATOM 907 OE1 GLN A 62 8.870 -1.672 10.641 1.00 0.00 A ATOM 908 C LYS A 63 2.598 -0.916 11.369 1.00 0.00 A ATOM 909 CA LYS A 63 2.551 -2.428 11.169 1.00 0.00 A ATOM 910 CB LYS A 63 1.445 -3.034 12.036 1.00 0.00 A ATOM 911 CD LYS A 63 0.367 -5.105 12.963 1.00 0.00 A ATOM 912 CE LYS A 63 -1.035 -4.938 12.398 1.00 0.00 A ATOM 913 CG LYS A 63 1.419 -4.552 12.015 1.00 0.00 A ATOM 914 HN LYS A 63 4.317 -2.741 12.293 1.00 0.00 A ATOM 915 HA LYS A 63 2.336 -2.634 10.131 1.00 0.00 A ATOM 916 HB2 LYS A 63 1.587 -2.711 13.057 1.00 0.00 A ATOM 917 HB1 LYS A 63 0.489 -2.673 11.684 1.00 0.00 A ATOM 918 HD2 LYS A 63 0.556 -6.156 13.122 1.00 0.00 A ATOM 919 HD1 LYS A 63 0.432 -4.578 13.904 1.00 0.00 A ATOM 920 HE2 LYS A 63 -1.159 -3.917 12.073 1.00 0.00 A ATOM 921 HE1 LYS A 63 -1.149 -5.601 11.553 1.00 0.00 A ATOM 922 HG2 LYS A 63 1.195 -4.885 11.012 1.00 0.00 A ATOM 923 HG1 LYS A 63 2.389 -4.924 12.312 1.00 0.00 A ATOM 924 HZ1 LYS A 63 -2.594 -4.391 13.675 1.00 0.00 A ATOM 925 HZ2 LYS A 63 -1.644 -5.662 14.260 1.00 0.00 A ATOM 926 HZ3 LYS A 63 -2.759 -5.942 13.019 1.00 0.00 A ATOM 927 N LYS A 63 3.836 -3.036 11.491 1.00 0.00 A ATOM 928 NZ LYS A 63 -2.081 -5.256 13.409 1.00 0.00 A ATOM 929 O LYS A 63 3.283 -0.420 12.262 1.00 0.00 A ATOM 930 C GLY A 64 0.793 1.884 9.731 1.00 0.00 A ATOM 931 CA GLY A 64 1.835 1.258 10.637 1.00 0.00 A ATOM 932 HN GLY A 64 1.336 -0.639 9.840 1.00 0.00 A ATOM 933 HA2 GLY A 64 1.618 1.531 11.659 1.00 0.00 A ATOM 934 HA1 GLY A 64 2.807 1.646 10.370 1.00 0.00 A ATOM 935 N GLY A 64 1.863 -0.189 10.533 1.00 0.00 A ATOM 936 O GLY A 64 -0.035 1.184 9.147 1.00 0.00 A ATOM 937 C LYS A 65 0.457 4.154 7.377 1.00 0.00 A ATOM 938 CA LYS A 65 -0.116 3.929 8.772 1.00 0.00 A ATOM 939 CB LYS A 65 -0.475 5.272 9.410 1.00 0.00 A ATOM 940 CD LYS A 65 -2.174 6.345 10.918 1.00 0.00 A ATOM 941 CE LYS A 65 -1.371 7.635 10.989 1.00 0.00 A ATOM 942 CG LYS A 65 -1.275 5.140 10.695 1.00 0.00 A ATOM 943 HN LYS A 65 1.516 3.710 10.103 1.00 0.00 A ATOM 944 HA LYS A 65 -1.009 3.329 8.688 1.00 0.00 A ATOM 945 HB2 LYS A 65 0.436 5.808 9.632 1.00 0.00 A ATOM 946 HB1 LYS A 65 -1.058 5.847 8.706 1.00 0.00 A ATOM 947 HD2 LYS A 65 -2.876 6.416 10.101 1.00 0.00 A ATOM 948 HD1 LYS A 65 -2.712 6.214 11.847 1.00 0.00 A ATOM 949 HE2 LYS A 65 -0.400 7.416 11.408 1.00 0.00 A ATOM 950 HE1 LYS A 65 -1.252 8.024 9.989 1.00 0.00 A ATOM 951 HG2 LYS A 65 -1.888 4.253 10.638 1.00 0.00 A ATOM 952 HG1 LYS A 65 -0.590 5.054 11.527 1.00 0.00 A ATOM 953 HZ1 LYS A 65 -1.354 9.375 12.143 1.00 0.00 A ATOM 954 HZ2 LYS A 65 -2.463 8.214 12.673 1.00 0.00 A ATOM 955 HZ3 LYS A 65 -2.795 9.132 11.292 1.00 0.00 A ATOM 956 N LYS A 65 0.832 3.207 9.613 1.00 0.00 A ATOM 957 NZ LYS A 65 -2.043 8.661 11.833 1.00 0.00 A ATOM 958 O LYS A 65 1.570 4.659 7.226 1.00 0.00 A ATOM 959 C VAL A 66 -0.814 4.878 4.216 1.00 0.00 A ATOM 960 CA VAL A 66 0.120 3.943 4.975 1.00 0.00 A ATOM 961 CB VAL A 66 0.180 2.589 4.242 1.00 0.00 A ATOM 962 CG1 VAL A 66 1.303 1.729 4.800 1.00 0.00 A ATOM 963 CG2 VAL A 66 -1.156 1.869 4.344 1.00 0.00 A ATOM 964 HN VAL A 66 -1.188 3.383 6.542 1.00 0.00 A ATOM 965 HA VAL A 66 1.113 4.368 4.983 1.00 0.00 A ATOM 966 HB VAL A 66 0.385 2.777 3.198 1.00 0.00 A ATOM 967 HG11 VAL A 66 2.188 2.334 4.934 1.00 0.00 A ATOM 968 HG12 VAL A 66 1.002 1.315 5.751 1.00 0.00 A ATOM 969 HG13 VAL A 66 1.519 0.927 4.109 1.00 0.00 A ATOM 970 HG21 VAL A 66 -1.094 0.923 3.827 1.00 0.00 A ATOM 971 HG22 VAL A 66 -1.394 1.696 5.384 1.00 0.00 A ATOM 972 HG23 VAL A 66 -1.928 2.475 3.895 1.00 0.00 A ATOM 973 N VAL A 66 -0.310 3.779 6.358 1.00 0.00 A ATOM 974 O VAL A 66 -2.038 4.786 4.311 1.00 0.00 A ATOM 975 C PRO A 67 -1.719 6.122 1.483 1.00 0.00 A ATOM 976 CA PRO A 67 -0.986 6.774 2.651 1.00 0.00 A ATOM 977 CB PRO A 67 0.090 7.734 2.138 1.00 0.00 A ATOM 978 CD PRO A 67 1.229 5.971 3.282 1.00 0.00 A ATOM 979 CG PRO A 67 1.343 6.928 2.128 1.00 0.00 A ATOM 980 HA PRO A 67 -1.693 7.316 3.261 1.00 0.00 A ATOM 981 HB2 PRO A 67 -0.170 8.073 1.145 1.00 0.00 A ATOM 982 HB1 PRO A 67 0.170 8.580 2.804 1.00 0.00 A ATOM 983 HD2 PRO A 67 1.702 5.030 3.040 1.00 0.00 A ATOM 984 HD1 PRO A 67 1.668 6.398 4.171 1.00 0.00 A ATOM 985 HG2 PRO A 67 1.424 6.387 1.198 1.00 0.00 A ATOM 986 HG1 PRO A 67 2.197 7.576 2.262 1.00 0.00 A ATOM 987 N PRO A 67 -0.225 5.803 3.443 1.00 0.00 A ATOM 988 O PRO A 67 -1.097 5.531 0.599 1.00 0.00 A ATOM 989 C ILE A 68 -3.489 6.241 -0.934 1.00 0.00 A ATOM 990 CA ILE A 68 -3.859 5.656 0.425 1.00 0.00 A ATOM 991 CB ILE A 68 -5.360 5.889 0.680 1.00 0.00 A ATOM 992 CD1 ILE A 68 -5.650 5.534 3.184 1.00 0.00 A ATOM 993 CG1 ILE A 68 -5.859 4.969 1.797 1.00 0.00 A ATOM 994 CG2 ILE A 68 -6.156 5.661 -0.596 1.00 0.00 A ATOM 995 HN ILE A 68 -3.481 6.716 2.217 1.00 0.00 A ATOM 996 HA ILE A 68 -3.678 4.591 0.408 1.00 0.00 A ATOM 997 HB ILE A 68 -5.496 6.916 0.982 1.00 0.00 A ATOM 998 HD11 ILE A 68 -4.592 5.645 3.373 1.00 0.00 A ATOM 999 HD12 ILE A 68 -6.133 6.497 3.257 1.00 0.00 A ATOM 1000 HD13 ILE A 68 -6.076 4.862 3.915 1.00 0.00 A ATOM 1001 HG12 ILE A 68 -6.915 4.794 1.666 1.00 0.00 A ATOM 1002 HG11 ILE A 68 -5.332 4.027 1.739 1.00 0.00 A ATOM 1003 HG21 ILE A 68 -5.712 4.852 -1.158 1.00 0.00 A ATOM 1004 HG22 ILE A 68 -7.175 5.406 -0.344 1.00 0.00 A ATOM 1005 HG23 ILE A 68 -6.146 6.560 -1.193 1.00 0.00 A ATOM 1006 N ILE A 68 -3.043 6.233 1.485 1.00 0.00 A ATOM 1007 O ILE A 68 -3.613 5.576 -1.963 1.00 0.00 A ATOM 1008 C THR A 69 -1.501 7.430 -2.854 1.00 0.00 A ATOM 1009 CA THR A 69 -2.644 8.164 -2.162 1.00 0.00 A ATOM 1010 CB THR A 69 -2.216 9.620 -1.894 1.00 0.00 A ATOM 1011 CG2 THR A 69 -3.431 10.508 -1.669 1.00 0.00 A ATOM 1012 HN THR A 69 -2.958 7.967 -0.078 1.00 0.00 A ATOM 1013 HA THR A 69 -3.501 8.178 -2.820 1.00 0.00 A ATOM 1014 HB THR A 69 -1.677 9.985 -2.756 1.00 0.00 A ATOM 1015 HG1 THR A 69 -0.570 10.179 -0.963 1.00 0.00 A ATOM 1016 HG21 THR A 69 -3.127 11.409 -1.156 1.00 0.00 A ATOM 1017 HG22 THR A 69 -4.157 9.979 -1.069 1.00 0.00 A ATOM 1018 HG23 THR A 69 -3.869 10.766 -2.621 1.00 0.00 A ATOM 1019 N THR A 69 -3.033 7.489 -0.930 1.00 0.00 A ATOM 1020 O THR A 69 -1.263 7.617 -4.048 1.00 0.00 A ATOM 1021 OG1 THR A 69 -1.359 9.675 -0.749 1.00 0.00 A ATOM 1022 C TYR A 70 -0.085 4.388 -2.915 1.00 0.00 A ATOM 1023 CA TYR A 70 0.321 5.832 -2.640 1.00 0.00 A ATOM 1024 CB TYR A 70 1.504 5.865 -1.670 1.00 0.00 A ATOM 1025 CD1 TYR A 70 1.484 8.350 -1.221 1.00 0.00 A ATOM 1026 CD2 TYR A 70 3.538 7.345 -1.896 1.00 0.00 A ATOM 1027 CE1 TYR A 70 2.105 9.583 -1.152 1.00 0.00 A ATOM 1028 CE2 TYR A 70 4.167 8.573 -1.828 1.00 0.00 A ATOM 1029 CG TYR A 70 2.188 7.212 -1.595 1.00 0.00 A ATOM 1030 CZ TYR A 70 3.446 9.689 -1.456 1.00 0.00 A ATOM 1031 HN TYR A 70 -1.036 6.487 -1.154 1.00 0.00 A ATOM 1032 HA TYR A 70 0.618 6.294 -3.570 1.00 0.00 A ATOM 1033 HB2 TYR A 70 1.156 5.615 -0.680 1.00 0.00 A ATOM 1034 HB1 TYR A 70 2.238 5.137 -1.983 1.00 0.00 A ATOM 1035 HD1 TYR A 70 0.434 8.264 -0.984 1.00 0.00 A ATOM 1036 HD2 TYR A 70 4.099 6.469 -2.187 1.00 0.00 A ATOM 1037 HE1 TYR A 70 1.541 10.456 -0.860 1.00 0.00 A ATOM 1038 HE2 TYR A 70 5.217 8.657 -2.066 1.00 0.00 A ATOM 1039 HH TYR A 70 3.613 11.537 -1.958 1.00 0.00 A ATOM 1040 N TYR A 70 -0.798 6.594 -2.099 1.00 0.00 A ATOM 1041 O TYR A 70 0.637 3.643 -3.580 1.00 0.00 A ATOM 1042 OH TYR A 70 4.069 10.914 -1.387 1.00 0.00 A ATOM 1043 C LEU A 71 -2.920 2.630 -3.568 1.00 0.00 A ATOM 1044 CA LEU A 71 -1.751 2.643 -2.589 1.00 0.00 A ATOM 1045 CB LEU A 71 -2.186 2.048 -1.249 1.00 0.00 A ATOM 1046 CD1 LEU A 71 -2.044 2.258 1.245 1.00 0.00 A ATOM 1047 CD2 LEU A 71 -0.104 1.345 -0.042 1.00 0.00 A ATOM 1048 CG LEU A 71 -1.266 2.327 -0.060 1.00 0.00 A ATOM 1049 HN LEU A 71 -1.776 4.636 -1.879 1.00 0.00 A ATOM 1050 HA LEU A 71 -0.949 2.045 -2.996 1.00 0.00 A ATOM 1051 HB2 LEU A 71 -3.161 2.444 -1.012 1.00 0.00 A ATOM 1052 HB1 LEU A 71 -2.254 0.976 -1.370 1.00 0.00 A ATOM 1053 HD11 LEU A 71 -2.188 3.256 1.631 1.00 0.00 A ATOM 1054 HD12 LEU A 71 -1.491 1.671 1.963 1.00 0.00 A ATOM 1055 HD13 LEU A 71 -3.005 1.798 1.067 1.00 0.00 A ATOM 1056 HD21 LEU A 71 0.739 1.776 -0.562 1.00 0.00 A ATOM 1057 HD22 LEU A 71 -0.399 0.429 -0.533 1.00 0.00 A ATOM 1058 HD23 LEU A 71 0.174 1.134 0.980 1.00 0.00 A ATOM 1059 HG LEU A 71 -0.860 3.325 -0.153 1.00 0.00 A ATOM 1060 N LEU A 71 -1.246 3.998 -2.399 1.00 0.00 A ATOM 1061 O LEU A 71 -3.758 3.531 -3.561 1.00 0.00 A ATOM 1062 C GLU A 72 -4.844 0.194 -5.155 1.00 0.00 A ATOM 1063 CA GLU A 72 -4.040 1.469 -5.391 1.00 0.00 A ATOM 1064 CB GLU A 72 -3.461 1.465 -6.807 1.00 0.00 A ATOM 1065 CD GLU A 72 -4.051 1.460 -9.264 1.00 0.00 A ATOM 1066 CG GLU A 72 -4.454 1.022 -7.869 1.00 0.00 A ATOM 1067 HN GLU A 72 -2.274 0.912 -4.364 1.00 0.00 A ATOM 1068 HA GLU A 72 -4.696 2.320 -5.283 1.00 0.00 A ATOM 1069 HB2 GLU A 72 -3.127 2.463 -7.050 1.00 0.00 A ATOM 1070 HB1 GLU A 72 -2.614 0.796 -6.835 1.00 0.00 A ATOM 1071 HG2 GLU A 72 -4.523 -0.055 -7.852 1.00 0.00 A ATOM 1072 HG1 GLU A 72 -5.420 1.447 -7.640 1.00 0.00 A ATOM 1073 N GLU A 72 -2.971 1.600 -4.407 1.00 0.00 A ATOM 1074 O GLU A 72 -4.598 -0.834 -5.786 1.00 0.00 A ATOM 1075 OE1 GLU A 72 -3.801 2.669 -9.457 1.00 0.00 A ATOM 1076 OE2 GLU A 72 -3.984 0.595 -10.162 1.00 0.00 A ATOM 1077 C LEU A 73 -7.021 -1.650 -5.181 1.00 0.00 A ATOM 1078 CA LEU A 73 -6.647 -0.879 -3.919 1.00 0.00 A ATOM 1079 CB LEU A 73 -7.913 -0.421 -3.194 1.00 0.00 A ATOM 1080 CD1 LEU A 73 -8.967 0.578 -1.151 1.00 0.00 A ATOM 1081 CD2 LEU A 73 -6.531 0.011 -1.147 1.00 0.00 A ATOM 1082 CG LEU A 73 -7.702 0.498 -1.990 1.00 0.00 A ATOM 1083 HN LEU A 73 -5.954 1.115 -3.771 1.00 0.00 A ATOM 1084 HA LEU A 73 -6.084 -1.530 -3.268 1.00 0.00 A ATOM 1085 HB2 LEU A 73 -8.530 0.105 -3.906 1.00 0.00 A ATOM 1086 HB1 LEU A 73 -8.434 -1.303 -2.851 1.00 0.00 A ATOM 1087 HD11 LEU A 73 -9.789 0.905 -1.770 1.00 0.00 A ATOM 1088 HD12 LEU A 73 -8.821 1.282 -0.345 1.00 0.00 A ATOM 1089 HD13 LEU A 73 -9.190 -0.396 -0.741 1.00 0.00 A ATOM 1090 HD21 LEU A 73 -6.540 -1.068 -1.108 1.00 0.00 A ATOM 1091 HD22 LEU A 73 -6.619 0.408 -0.146 1.00 0.00 A ATOM 1092 HD23 LEU A 73 -5.605 0.349 -1.589 1.00 0.00 A ATOM 1093 HG LEU A 73 -7.471 1.494 -2.341 1.00 0.00 A ATOM 1094 N LEU A 73 -5.805 0.269 -4.241 1.00 0.00 A ATOM 1095 O LEU A 73 -7.847 -1.199 -5.975 1.00 0.00 A ATOM 1096 C LEU A 74 -8.064 -4.285 -6.429 1.00 0.00 A ATOM 1097 CA LEU A 74 -6.679 -3.652 -6.523 1.00 0.00 A ATOM 1098 CB LEU A 74 -5.615 -4.743 -6.650 1.00 0.00 A ATOM 1099 CD1 LEU A 74 -3.286 -5.486 -6.093 1.00 0.00 A ATOM 1100 CD2 LEU A 74 -3.644 -3.588 -7.682 1.00 0.00 A ATOM 1101 CG LEU A 74 -4.167 -4.296 -6.441 1.00 0.00 A ATOM 1102 HN LEU A 74 -5.760 -3.122 -4.692 1.00 0.00 A ATOM 1103 HA LEU A 74 -6.643 -3.022 -7.399 1.00 0.00 A ATOM 1104 HB2 LEU A 74 -5.834 -5.505 -5.918 1.00 0.00 A ATOM 1105 HB1 LEU A 74 -5.692 -5.166 -7.642 1.00 0.00 A ATOM 1106 HD11 LEU A 74 -3.496 -6.300 -6.770 1.00 0.00 A ATOM 1107 HD12 LEU A 74 -3.489 -5.799 -5.079 1.00 0.00 A ATOM 1108 HD13 LEU A 74 -2.247 -5.202 -6.181 1.00 0.00 A ATOM 1109 HD21 LEU A 74 -4.039 -2.584 -7.717 1.00 0.00 A ATOM 1110 HD22 LEU A 74 -3.957 -4.128 -8.564 1.00 0.00 A ATOM 1111 HD23 LEU A 74 -2.565 -3.550 -7.647 1.00 0.00 A ATOM 1112 HG LEU A 74 -4.128 -3.599 -5.616 1.00 0.00 A ATOM 1113 N LEU A 74 -6.409 -2.816 -5.359 1.00 0.00 A ATOM 1114 O LEU A 74 -8.226 -5.366 -5.866 1.00 0.00 A ATOM 1115 C ASN A 75 -10.656 -5.118 -8.083 1.00 0.00 A ATOM 1116 CA ASN A 75 -10.430 -4.101 -6.969 1.00 0.00 A ATOM 1117 CB ASN A 75 -11.417 -2.940 -7.114 1.00 0.00 A ATOM 1118 CG ASN A 75 -11.037 -1.996 -8.238 1.00 0.00 A ATOM 1119 HN ASN A 75 -8.867 -2.747 -7.423 1.00 0.00 A ATOM 1120 HA ASN A 75 -10.594 -4.584 -6.017 1.00 0.00 A ATOM 1121 HB2 ASN A 75 -12.401 -3.336 -7.320 1.00 0.00 A ATOM 1122 HB1 ASN A 75 -11.444 -2.380 -6.191 1.00 0.00 A ATOM 1123 HD21 ASN A 75 -9.761 -1.048 -7.043 1.00 0.00 A ATOM 1124 HD22 ASN A 75 -9.866 -0.445 -8.659 1.00 0.00 A ATOM 1125 N ASN A 75 -9.059 -3.604 -6.988 1.00 0.00 A ATOM 1126 ND2 ASN A 75 -10.130 -1.070 -7.951 1.00 0.00 A ATOM 1127 O ASN A 75 -11.008 -4.756 -9.206 1.00 0.00 A ATOM 1128 OD1 ASN A 75 -11.554 -2.098 -9.351 1.00 0.00 A ATOM 1129 C SER A 76 -10.996 -8.771 -8.048 1.00 0.00 A ATOM 1130 CA SER A 76 -10.630 -7.461 -8.740 1.00 0.00 A ATOM 1131 CB SER A 76 -9.354 -7.646 -9.564 1.00 0.00 A ATOM 1132 HN SER A 76 -10.172 -6.617 -6.853 1.00 0.00 A ATOM 1133 HA SER A 76 -11.437 -7.178 -9.399 1.00 0.00 A ATOM 1134 HB2 SER A 76 -8.530 -7.867 -8.903 1.00 0.00 A ATOM 1135 HB1 SER A 76 -9.492 -8.465 -10.256 1.00 0.00 A ATOM 1136 HG SER A 76 -8.282 -6.635 -10.855 1.00 0.00 A ATOM 1137 N SER A 76 -10.452 -6.392 -7.765 1.00 0.00 A ATOM 1138 O SER A 76 -10.330 -9.195 -7.104 1.00 0.00 A ATOM 1139 OG SER A 76 -9.048 -6.474 -10.299 1.00 0.00 A ATOM 1140 C GLY A 77 -11.782 -11.860 -8.538 1.00 0.00 A ATOM 1141 CA GLY A 77 -12.498 -10.663 -7.943 1.00 0.00 A ATOM 1142 HN GLY A 77 -12.553 -9.023 -9.281 1.00 0.00 A ATOM 1143 HA2 GLY A 77 -12.312 -10.637 -6.880 1.00 0.00 A ATOM 1144 HA1 GLY A 77 -13.559 -10.774 -8.110 1.00 0.00 A ATOM 1145 N GLY A 77 -12.060 -9.408 -8.526 1.00 0.00 A ATOM 1146 O GLY A 77 -11.098 -11.758 -9.556 1.00 0.00 A ATOM 1147 C PRO A 78 -11.917 -14.792 -9.640 1.00 0.00 A ATOM 1148 CA PRO A 78 -11.304 -14.269 -8.346 1.00 0.00 A ATOM 1149 CB PRO A 78 -11.572 -15.243 -7.196 1.00 0.00 A ATOM 1150 CD PRO A 78 -12.735 -13.221 -6.673 1.00 0.00 A ATOM 1151 CG PRO A 78 -12.798 -14.717 -6.532 1.00 0.00 A ATOM 1152 HA PRO A 78 -10.238 -14.149 -8.477 1.00 0.00 A ATOM 1153 HB2 PRO A 78 -11.731 -16.236 -7.591 1.00 0.00 A ATOM 1154 HB1 PRO A 78 -10.730 -15.249 -6.520 1.00 0.00 A ATOM 1155 HD2 PRO A 78 -13.727 -12.811 -6.792 1.00 0.00 A ATOM 1156 HD1 PRO A 78 -12.244 -12.782 -5.816 1.00 0.00 A ATOM 1157 HG2 PRO A 78 -13.677 -15.103 -7.025 1.00 0.00 A ATOM 1158 HG1 PRO A 78 -12.798 -14.995 -5.489 1.00 0.00 A ATOM 1159 N PRO A 78 -11.934 -13.026 -7.893 1.00 0.00 A ATOM 1160 O PRO A 78 -12.861 -14.208 -10.171 1.00 0.00 A ATOM 1161 C SER A 79 -12.400 -17.902 -11.123 1.00 0.00 A ATOM 1162 CA SER A 79 -11.866 -16.496 -11.378 1.00 0.00 A ATOM 1163 CB SER A 79 -10.752 -16.544 -12.426 1.00 0.00 A ATOM 1164 HN SER A 79 -10.622 -16.316 -9.674 1.00 0.00 A ATOM 1165 HA SER A 79 -12.671 -15.879 -11.748 1.00 0.00 A ATOM 1166 HB2 SER A 79 -10.104 -15.690 -12.298 1.00 0.00 A ATOM 1167 HB1 SER A 79 -10.180 -17.451 -12.299 1.00 0.00 A ATOM 1168 HG SER A 79 -12.144 -16.950 -13.743 1.00 0.00 A ATOM 1169 N SER A 79 -11.374 -15.896 -10.143 1.00 0.00 A ATOM 1170 O SER A 79 -11.667 -18.886 -11.230 1.00 0.00 A ATOM 1171 OG SER A 79 -11.286 -16.520 -13.739 1.00 0.00 A ATOM 1172 C SER A 80 -13.953 -20.298 -11.584 1.00 0.00 A ATOM 1173 CA SER A 80 -14.316 -19.274 -10.513 1.00 0.00 A ATOM 1174 CB SER A 80 -15.836 -19.112 -10.440 1.00 0.00 A ATOM 1175 HN SER A 80 -14.215 -17.169 -10.718 1.00 0.00 A ATOM 1176 HA SER A 80 -13.954 -19.625 -9.558 1.00 0.00 A ATOM 1177 HB2 SER A 80 -16.149 -18.356 -11.143 1.00 0.00 A ATOM 1178 HB1 SER A 80 -16.307 -20.052 -10.688 1.00 0.00 A ATOM 1179 HG SER A 80 -16.669 -19.466 -8.702 1.00 0.00 A ATOM 1180 N SER A 80 -13.683 -17.989 -10.787 1.00 0.00 A ATOM 1181 O SER A 80 -14.354 -20.171 -12.740 1.00 0.00 A ATOM 1182 OG SER A 80 -16.246 -18.724 -9.140 1.00 0.00 A ATOM 1183 C GLY A 81 -12.862 -23.735 -11.527 1.00 0.00 A ATOM 1184 CA GLY A 81 -12.786 -22.345 -12.126 1.00 0.00 A ATOM 1185 HN GLY A 81 -12.902 -21.362 -10.254 1.00 0.00 A ATOM 1186 HA2 GLY A 81 -13.430 -22.302 -12.992 1.00 0.00 A ATOM 1187 HA1 GLY A 81 -11.769 -22.154 -12.436 1.00 0.00 A ATOM 1188 N GLY A 81 -13.191 -21.313 -11.189 1.00 0.00 A ATOM 1189 OT1 GLY A 81 -12.438 -24.709 -12.147 1.00 0.00 A END
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