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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|
412318 |
2b89   |
6805 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -0.870 -12.661 16.403 1.00 0.00 A ATOM 2 CA VAL A 1 0.609 -12.333 16.607 1.00 0.00 A ATOM 3 CB VAL A 1 1.435 -13.631 16.698 1.00 0.00 A ATOM 4 CG1 VAL A 1 2.932 -13.299 16.622 1.00 0.00 A ATOM 5 CG2 VAL A 1 1.141 -14.358 18.021 1.00 0.00 A ATOM 6 HT1 VAL A 1 0.227 -11.980 18.624 1.00 0.00 A ATOM 7 HT2 VAL A 1 0.421 -10.569 17.699 1.00 0.00 A ATOM 8 HT3 VAL A 1 1.775 -11.503 18.121 1.00 0.00 A ATOM 9 HA VAL A 1 0.958 -11.747 15.768 1.00 0.00 A ATOM 10 HB VAL A 1 1.175 -14.276 15.869 1.00 0.00 A ATOM 11 HG11 VAL A 1 3.502 -14.216 16.610 1.00 0.00 A ATOM 12 HG12 VAL A 1 3.217 -12.710 17.481 1.00 0.00 A ATOM 13 HG13 VAL A 1 3.132 -12.740 15.720 1.00 0.00 A ATOM 14 HG21 VAL A 1 1.699 -15.284 18.054 1.00 0.00 A ATOM 15 HG22 VAL A 1 0.086 -14.575 18.090 1.00 0.00 A ATOM 16 HG23 VAL A 1 1.435 -13.734 18.852 1.00 0.00 A ATOM 17 N VAL A 1 0.772 -11.536 17.857 1.00 0.00 A ATOM 18 O VAL A 1 -1.623 -12.795 17.370 1.00 0.00 A ATOM 19 C ASP A 2 -2.752 -13.627 13.370 1.00 0.00 A ATOM 20 CA ASP A 2 -2.661 -13.097 14.799 1.00 0.00 A ATOM 21 CB ASP A 2 -3.537 -11.839 14.949 1.00 0.00 A ATOM 22 CG ASP A 2 -2.910 -10.651 14.209 1.00 0.00 A ATOM 23 HN ASP A 2 -0.621 -12.664 14.417 1.00 0.00 A ATOM 24 HA ASP A 2 -3.025 -13.857 15.475 1.00 0.00 A ATOM 25 HB2 ASP A 2 -4.519 -12.037 14.543 1.00 0.00 A ATOM 26 HB1 ASP A 2 -3.631 -11.595 15.998 1.00 0.00 A ATOM 27 N ASP A 2 -1.272 -12.786 15.139 1.00 0.00 A ATOM 28 O ASP A 2 -3.292 -14.709 13.130 1.00 0.00 A ATOM 29 OD1 ASP A 2 -1.996 -10.052 14.754 1.00 0.00 A ATOM 30 OD2 ASP A 2 -3.349 -10.363 13.106 1.00 0.00 A ATOM 31 C ASN A 3 -0.963 -12.695 10.336 1.00 0.00 A ATOM 32 CA ASN A 3 -2.227 -13.212 11.014 1.00 0.00 A ATOM 33 CB ASN A 3 -3.457 -12.607 10.324 1.00 0.00 A ATOM 34 CG ASN A 3 -4.736 -13.067 11.019 1.00 0.00 A ATOM 35 HN ASN A 3 -1.807 -11.999 12.696 1.00 0.00 A ATOM 36 HA ASN A 3 -2.263 -14.288 10.920 1.00 0.00 A ATOM 37 HB2 ASN A 3 -3.397 -11.529 10.364 1.00 0.00 A ATOM 38 HB1 ASN A 3 -3.481 -12.924 9.292 1.00 0.00 A ATOM 39 HD21 ASN A 3 -4.887 -11.435 12.139 1.00 0.00 A ATOM 40 HD22 ASN A 3 -6.112 -12.589 12.367 1.00 0.00 A ATOM 41 N ASN A 3 -2.219 -12.847 12.429 1.00 0.00 A ATOM 42 ND2 ASN A 3 -5.292 -12.300 11.915 1.00 0.00 A ATOM 43 O ASN A 3 -0.231 -11.884 10.911 1.00 0.00 A ATOM 44 OD1 ASN A 3 -5.235 -14.158 10.745 1.00 0.00 A ATOM 45 C LYS A 4 0.205 -11.341 7.737 1.00 0.00 A ATOM 46 CA LYS A 4 0.460 -12.708 8.357 1.00 0.00 A ATOM 47 CB LYS A 4 0.808 -13.711 7.252 1.00 0.00 A ATOM 48 CD LYS A 4 1.577 -16.053 6.776 1.00 0.00 A ATOM 49 CE LYS A 4 1.762 -17.454 7.367 1.00 0.00 A ATOM 50 CG LYS A 4 1.102 -15.087 7.868 1.00 0.00 A ATOM 51 HN LYS A 4 -1.342 -13.784 8.694 1.00 0.00 A ATOM 52 HA LYS A 4 1.284 -12.627 9.030 1.00 0.00 A ATOM 53 HB2 LYS A 4 -0.020 -13.787 6.563 1.00 0.00 A ATOM 54 HB1 LYS A 4 1.683 -13.366 6.720 1.00 0.00 A ATOM 55 HD2 LYS A 4 0.842 -16.090 5.984 1.00 0.00 A ATOM 56 HD1 LYS A 4 2.519 -15.708 6.375 1.00 0.00 A ATOM 57 HE2 LYS A 4 2.455 -17.409 8.194 1.00 0.00 A ATOM 58 HE1 LYS A 4 0.809 -17.826 7.717 1.00 0.00 A ATOM 59 HG2 LYS A 4 1.871 -14.987 8.621 1.00 0.00 A ATOM 60 HG1 LYS A 4 0.202 -15.476 8.324 1.00 0.00 A ATOM 61 HZ1 LYS A 4 2.400 -19.325 6.712 1.00 0.00 A ATOM 62 HZ2 LYS A 4 3.223 -18.021 5.998 1.00 0.00 A ATOM 63 HZ3 LYS A 4 1.639 -18.396 5.514 1.00 0.00 A ATOM 64 N LYS A 4 -0.718 -13.151 9.107 1.00 0.00 A ATOM 65 NZ LYS A 4 2.297 -18.368 6.319 1.00 0.00 A ATOM 66 O LYS A 4 1.055 -10.798 7.029 1.00 0.00 A ATOM 67 C PHE A 5 -0.383 -8.426 7.827 1.00 0.00 A ATOM 68 CA PHE A 5 -1.382 -9.511 7.490 1.00 0.00 A ATOM 69 CB PHE A 5 -2.687 -9.082 8.152 1.00 0.00 A ATOM 70 CD1 PHE A 5 -3.910 -11.074 7.189 1.00 0.00 A ATOM 71 CD2 PHE A 5 -5.005 -8.904 7.224 1.00 0.00 A ATOM 72 CE1 PHE A 5 -5.052 -11.630 6.594 1.00 0.00 A ATOM 73 CE2 PHE A 5 -6.139 -9.459 6.634 1.00 0.00 A ATOM 74 CG PHE A 5 -3.891 -9.706 7.501 1.00 0.00 A ATOM 75 CZ PHE A 5 -6.165 -10.817 6.317 1.00 0.00 A ATOM 76 HN PHE A 5 -1.602 -11.299 8.580 1.00 0.00 A ATOM 77 HA PHE A 5 -1.522 -9.568 6.420 1.00 0.00 A ATOM 78 HB2 PHE A 5 -2.666 -9.365 9.194 1.00 0.00 A ATOM 79 HB1 PHE A 5 -2.757 -8.010 8.081 1.00 0.00 A ATOM 80 HD1 PHE A 5 -3.043 -11.698 7.407 1.00 0.00 A ATOM 81 HD2 PHE A 5 -4.986 -7.852 7.466 1.00 0.00 A ATOM 82 HE1 PHE A 5 -5.074 -12.680 6.347 1.00 0.00 A ATOM 83 HE2 PHE A 5 -6.997 -8.838 6.422 1.00 0.00 A ATOM 84 HZ PHE A 5 -7.041 -11.236 5.856 1.00 0.00 A ATOM 85 N PHE A 5 -0.978 -10.805 8.012 1.00 0.00 A ATOM 86 O PHE A 5 0.087 -7.717 6.948 1.00 0.00 A ATOM 87 C ASN A 6 2.128 -7.289 8.910 1.00 0.00 A ATOM 88 CA ASN A 6 0.778 -7.231 9.595 1.00 0.00 A ATOM 89 CB ASN A 6 0.980 -7.376 11.098 1.00 0.00 A ATOM 90 CG ASN A 6 -0.365 -7.334 11.824 1.00 0.00 A ATOM 91 HN ASN A 6 -0.557 -8.859 9.773 1.00 0.00 A ATOM 92 HA ASN A 6 0.326 -6.271 9.400 1.00 0.00 A ATOM 93 HB2 ASN A 6 1.469 -8.317 11.297 1.00 0.00 A ATOM 94 HB1 ASN A 6 1.602 -6.567 11.447 1.00 0.00 A ATOM 95 HD21 ASN A 6 0.006 -8.949 12.918 1.00 0.00 A ATOM 96 HD22 ASN A 6 -1.505 -8.224 13.185 1.00 0.00 A ATOM 97 N ASN A 6 -0.112 -8.279 9.121 1.00 0.00 A ATOM 98 ND2 ASN A 6 -0.644 -8.244 12.716 1.00 0.00 A ATOM 99 O ASN A 6 2.608 -6.278 8.426 1.00 0.00 A ATOM 100 OD1 ASN A 6 -1.187 -6.453 11.565 1.00 0.00 A ATOM 101 C LYS A 7 3.923 -8.238 6.729 1.00 0.00 A ATOM 102 CA LYS A 7 4.013 -8.637 8.193 1.00 0.00 A ATOM 103 CB LYS A 7 4.486 -10.090 8.343 1.00 0.00 A ATOM 104 CD LYS A 7 6.846 -9.480 7.592 1.00 0.00 A ATOM 105 CE LYS A 7 7.520 -9.764 8.937 1.00 0.00 A ATOM 106 CG LYS A 7 5.644 -10.420 7.374 1.00 0.00 A ATOM 107 HN LYS A 7 2.274 -9.259 9.232 1.00 0.00 A ATOM 108 HA LYS A 7 4.726 -7.993 8.684 1.00 0.00 A ATOM 109 HB2 LYS A 7 4.821 -10.238 9.358 1.00 0.00 A ATOM 110 HB1 LYS A 7 3.657 -10.753 8.145 1.00 0.00 A ATOM 111 HD2 LYS A 7 7.562 -9.635 6.800 1.00 0.00 A ATOM 112 HD1 LYS A 7 6.514 -8.454 7.572 1.00 0.00 A ATOM 113 HE2 LYS A 7 8.400 -9.146 9.027 1.00 0.00 A ATOM 114 HE1 LYS A 7 6.836 -9.534 9.739 1.00 0.00 A ATOM 115 HG2 LYS A 7 5.958 -11.441 7.536 1.00 0.00 A ATOM 116 HG1 LYS A 7 5.295 -10.321 6.357 1.00 0.00 A ATOM 117 HZ1 LYS A 7 8.685 -11.313 9.701 1.00 0.00 A ATOM 118 HZ2 LYS A 7 8.236 -11.521 8.076 1.00 0.00 A ATOM 119 HZ3 LYS A 7 7.097 -11.770 9.313 1.00 0.00 A ATOM 120 N LYS A 7 2.719 -8.477 8.845 1.00 0.00 A ATOM 121 NZ LYS A 7 7.915 -11.201 9.013 1.00 0.00 A ATOM 122 O LYS A 7 4.798 -7.542 6.217 1.00 0.00 A ATOM 123 C GLU A 8 2.390 -6.827 4.543 1.00 0.00 A ATOM 124 CA GLU A 8 2.655 -8.321 4.669 1.00 0.00 A ATOM 125 CB GLU A 8 1.453 -9.116 4.144 1.00 0.00 A ATOM 126 CD GLU A 8 2.785 -10.820 2.828 1.00 0.00 A ATOM 127 CG GLU A 8 1.754 -9.683 2.753 1.00 0.00 A ATOM 128 HN GLU A 8 2.164 -9.185 6.538 1.00 0.00 A ATOM 129 HA GLU A 8 3.545 -8.584 4.106 1.00 0.00 A ATOM 130 HB2 GLU A 8 1.239 -9.929 4.821 1.00 0.00 A ATOM 131 HB1 GLU A 8 0.590 -8.468 4.094 1.00 0.00 A ATOM 132 HG2 GLU A 8 0.840 -10.062 2.324 1.00 0.00 A ATOM 133 HG1 GLU A 8 2.143 -8.897 2.129 1.00 0.00 A ATOM 134 N GLU A 8 2.852 -8.657 6.069 1.00 0.00 A ATOM 135 O GLU A 8 2.810 -6.177 3.586 1.00 0.00 A ATOM 136 OE1 GLU A 8 2.802 -11.537 3.820 1.00 0.00 A ATOM 137 OE2 GLU A 8 3.539 -10.966 1.879 1.00 0.00 A ATOM 138 C ARG A 9 2.457 -4.014 5.977 1.00 0.00 A ATOM 139 CA ARG A 9 1.296 -4.923 5.616 1.00 0.00 A ATOM 140 CB ARG A 9 0.158 -4.747 6.625 1.00 0.00 A ATOM 141 CD ARG A 9 -2.241 -5.371 7.051 1.00 0.00 A ATOM 142 CG ARG A 9 -1.151 -5.231 5.990 1.00 0.00 A ATOM 143 CZ ARG A 9 -3.741 -3.516 7.538 1.00 0.00 A ATOM 144 HN ARG A 9 1.384 -6.910 6.253 1.00 0.00 A ATOM 145 HA ARG A 9 0.930 -4.630 4.650 1.00 0.00 A ATOM 146 HB2 ARG A 9 0.369 -5.323 7.512 1.00 0.00 A ATOM 147 HB1 ARG A 9 0.063 -3.703 6.886 1.00 0.00 A ATOM 148 HD2 ARG A 9 -3.132 -5.775 6.588 1.00 0.00 A ATOM 149 HD1 ARG A 9 -1.904 -6.048 7.822 1.00 0.00 A ATOM 150 HE ARG A 9 -1.834 -3.588 8.124 1.00 0.00 A ATOM 151 HG2 ARG A 9 -1.467 -4.512 5.259 1.00 0.00 A ATOM 152 HG1 ARG A 9 -0.994 -6.185 5.510 1.00 0.00 A ATOM 153 HH11 ARG A 9 -3.355 -2.642 5.783 1.00 0.00 A ATOM 154 HH12 ARG A 9 -4.942 -2.374 6.420 1.00 0.00 A ATOM 155 HH21 ARG A 9 -4.395 -4.259 9.274 1.00 0.00 A ATOM 156 HH22 ARG A 9 -5.531 -3.288 8.398 1.00 0.00 A ATOM 157 N ARG A 9 1.674 -6.317 5.538 1.00 0.00 A ATOM 158 NE ARG A 9 -2.538 -4.067 7.642 1.00 0.00 A ATOM 159 NH1 ARG A 9 -4.035 -2.787 6.500 1.00 0.00 A ATOM 160 NH2 ARG A 9 -4.625 -3.702 8.476 1.00 0.00 A ATOM 161 O ARG A 9 2.490 -2.895 5.521 1.00 0.00 A ATOM 162 C VAL A 10 5.341 -3.333 5.979 1.00 0.00 A ATOM 163 CA VAL A 10 4.532 -3.642 7.205 1.00 0.00 A ATOM 164 CB VAL A 10 5.496 -4.345 8.181 1.00 0.00 A ATOM 165 CG1 VAL A 10 6.557 -3.329 8.653 1.00 0.00 A ATOM 166 CG2 VAL A 10 4.758 -4.925 9.390 1.00 0.00 A ATOM 167 HN VAL A 10 3.320 -5.390 7.135 1.00 0.00 A ATOM 168 HA VAL A 10 4.163 -2.736 7.646 1.00 0.00 A ATOM 169 HB VAL A 10 5.996 -5.147 7.653 1.00 0.00 A ATOM 170 HG11 VAL A 10 6.152 -2.729 9.454 1.00 0.00 A ATOM 171 HG12 VAL A 10 6.839 -2.678 7.827 1.00 0.00 A ATOM 172 HG13 VAL A 10 7.430 -3.858 9.004 1.00 0.00 A ATOM 173 HG21 VAL A 10 3.757 -4.529 9.434 1.00 0.00 A ATOM 174 HG22 VAL A 10 5.289 -4.671 10.295 1.00 0.00 A ATOM 175 HG23 VAL A 10 4.721 -6.005 9.290 1.00 0.00 A ATOM 176 N VAL A 10 3.393 -4.484 6.805 1.00 0.00 A ATOM 177 O VAL A 10 5.723 -2.195 5.699 1.00 0.00 A ATOM 178 C ILE A 11 5.651 -3.479 3.051 1.00 0.00 A ATOM 179 CA ILE A 11 6.363 -4.354 4.066 1.00 0.00 A ATOM 180 CB ILE A 11 6.481 -5.789 3.549 1.00 0.00 A ATOM 181 CD1 ILE A 11 7.054 -8.135 4.246 1.00 0.00 A ATOM 182 CG1 ILE A 11 7.204 -6.653 4.603 1.00 0.00 A ATOM 183 CG2 ILE A 11 7.246 -5.814 2.228 1.00 0.00 A ATOM 184 HN ILE A 11 5.263 -5.266 5.583 1.00 0.00 A ATOM 185 HA ILE A 11 7.342 -3.963 4.273 1.00 0.00 A ATOM 186 HB ILE A 11 5.488 -6.186 3.386 1.00 0.00 A ATOM 187 HD11 ILE A 11 7.267 -8.274 3.194 1.00 0.00 A ATOM 188 HD12 ILE A 11 6.041 -8.458 4.456 1.00 0.00 A ATOM 189 HD13 ILE A 11 7.746 -8.719 4.836 1.00 0.00 A ATOM 190 HG12 ILE A 11 8.253 -6.392 4.624 1.00 0.00 A ATOM 191 HG11 ILE A 11 6.770 -6.474 5.584 1.00 0.00 A ATOM 192 HG21 ILE A 11 6.784 -5.125 1.530 1.00 0.00 A ATOM 193 HG22 ILE A 11 7.215 -6.818 1.824 1.00 0.00 A ATOM 194 HG23 ILE A 11 8.272 -5.522 2.398 1.00 0.00 A ATOM 195 N ILE A 11 5.600 -4.400 5.271 1.00 0.00 A ATOM 196 O ILE A 11 6.249 -2.612 2.428 1.00 0.00 A ATOM 197 C ALA A 12 3.225 -1.598 2.361 1.00 0.00 A ATOM 198 CA ALA A 12 3.524 -3.037 1.957 1.00 0.00 A ATOM 199 CB ALA A 12 2.229 -3.794 1.849 1.00 0.00 A ATOM 200 HN ALA A 12 3.968 -4.465 3.439 1.00 0.00 A ATOM 201 HA ALA A 12 4.004 -3.040 0.994 1.00 0.00 A ATOM 202 HB1 ALA A 12 1.474 -3.154 1.426 1.00 0.00 A ATOM 203 HB2 ALA A 12 1.929 -4.118 2.844 1.00 0.00 A ATOM 204 HB3 ALA A 12 2.382 -4.652 1.216 1.00 0.00 A ATOM 205 N ALA A 12 4.364 -3.746 2.903 1.00 0.00 A ATOM 206 O ALA A 12 3.361 -0.691 1.544 1.00 0.00 A ATOM 207 C ILE A 13 3.813 0.770 3.958 1.00 0.00 A ATOM 208 CA ILE A 13 2.543 -0.041 4.078 1.00 0.00 A ATOM 209 CB ILE A 13 2.058 -0.056 5.541 1.00 0.00 A ATOM 210 CD1 ILE A 13 1.893 1.741 7.312 1.00 0.00 A ATOM 211 CG1 ILE A 13 1.499 1.336 5.893 1.00 0.00 A ATOM 212 CG2 ILE A 13 3.221 -0.429 6.486 1.00 0.00 A ATOM 213 HN ILE A 13 2.741 -2.129 4.238 1.00 0.00 A ATOM 214 HA ILE A 13 1.777 0.396 3.451 1.00 0.00 A ATOM 215 HB ILE A 13 1.270 -0.790 5.644 1.00 0.00 A ATOM 216 HD11 ILE A 13 1.352 2.629 7.600 1.00 0.00 A ATOM 217 HD12 ILE A 13 2.958 1.939 7.339 1.00 0.00 A ATOM 218 HD13 ILE A 13 1.659 0.935 7.991 1.00 0.00 A ATOM 219 HG12 ILE A 13 1.896 2.057 5.203 1.00 0.00 A ATOM 220 HG11 ILE A 13 0.425 1.319 5.814 1.00 0.00 A ATOM 221 HG21 ILE A 13 3.851 0.433 6.651 1.00 0.00 A ATOM 222 HG22 ILE A 13 3.804 -1.209 6.046 1.00 0.00 A ATOM 223 HG23 ILE A 13 2.823 -0.769 7.432 1.00 0.00 A ATOM 224 N ILE A 13 2.829 -1.383 3.614 1.00 0.00 A ATOM 225 O ILE A 13 3.795 1.928 3.581 1.00 0.00 A ATOM 226 C GLY A 14 6.522 1.053 2.730 1.00 0.00 A ATOM 227 CA GLY A 14 6.212 0.719 4.183 1.00 0.00 A ATOM 228 HN GLY A 14 4.853 -0.820 4.517 1.00 0.00 A ATOM 229 HA2 GLY A 14 6.202 1.623 4.782 1.00 0.00 A ATOM 230 HA1 GLY A 14 6.954 0.032 4.571 1.00 0.00 A ATOM 231 N GLY A 14 4.918 0.109 4.262 1.00 0.00 A ATOM 232 O GLY A 14 7.103 2.101 2.440 1.00 0.00 A ATOM 233 C GLU A 15 5.450 1.539 -0.104 1.00 0.00 A ATOM 234 CA GLU A 15 6.332 0.398 0.391 1.00 0.00 A ATOM 235 CB GLU A 15 5.932 -0.844 -0.418 1.00 0.00 A ATOM 236 CD GLU A 15 7.744 -2.253 -1.433 1.00 0.00 A ATOM 237 CG GLU A 15 6.894 -2.012 -0.183 1.00 0.00 A ATOM 238 HN GLU A 15 5.630 -0.657 2.093 1.00 0.00 A ATOM 239 HA GLU A 15 7.367 0.625 0.224 1.00 0.00 A ATOM 240 HB2 GLU A 15 4.938 -1.146 -0.124 1.00 0.00 A ATOM 241 HB1 GLU A 15 5.926 -0.593 -1.469 1.00 0.00 A ATOM 242 HG2 GLU A 15 7.538 -1.790 0.655 1.00 0.00 A ATOM 243 HG1 GLU A 15 6.312 -2.906 0.035 1.00 0.00 A ATOM 244 N GLU A 15 6.105 0.161 1.811 1.00 0.00 A ATOM 245 O GLU A 15 5.897 2.427 -0.830 1.00 0.00 A ATOM 246 OE1 GLU A 15 7.245 -2.872 -2.360 1.00 0.00 A ATOM 247 OE2 GLU A 15 8.879 -1.806 -1.449 1.00 0.00 A ATOM 248 C ILE A 16 3.376 3.812 0.534 1.00 0.00 A ATOM 249 CA ILE A 16 3.188 2.447 -0.130 1.00 0.00 A ATOM 250 CB ILE A 16 1.797 1.847 0.091 1.00 0.00 A ATOM 251 CD1 ILE A 16 0.437 -0.096 -0.712 1.00 0.00 A ATOM 252 CG1 ILE A 16 1.606 0.813 -1.021 1.00 0.00 A ATOM 253 CG2 ILE A 16 0.666 2.898 0.027 1.00 0.00 A ATOM 254 HN ILE A 16 3.892 0.711 0.829 1.00 0.00 A ATOM 255 HA ILE A 16 3.315 2.565 -1.181 1.00 0.00 A ATOM 256 HB ILE A 16 1.769 1.348 1.047 1.00 0.00 A ATOM 257 HD11 ILE A 16 -0.331 0.071 -1.454 1.00 0.00 A ATOM 258 HD12 ILE A 16 0.053 0.132 0.272 1.00 0.00 A ATOM 259 HD13 ILE A 16 0.754 -1.118 -0.747 1.00 0.00 A ATOM 260 HG12 ILE A 16 1.418 1.324 -1.948 1.00 0.00 A ATOM 261 HG11 ILE A 16 2.501 0.225 -1.120 1.00 0.00 A ATOM 262 HG21 ILE A 16 -0.075 2.654 0.783 1.00 0.00 A ATOM 263 HG22 ILE A 16 0.200 2.882 -0.956 1.00 0.00 A ATOM 264 HG23 ILE A 16 1.055 3.882 0.218 1.00 0.00 A ATOM 265 N ILE A 16 4.178 1.468 0.278 1.00 0.00 A ATOM 266 O ILE A 16 3.208 4.852 -0.102 1.00 0.00 A ATOM 267 C MET A 17 5.134 5.808 1.993 1.00 0.00 A ATOM 268 CA MET A 17 3.924 5.049 2.550 1.00 0.00 A ATOM 269 CB MET A 17 4.098 4.748 4.047 1.00 0.00 A ATOM 270 CE MET A 17 0.066 4.801 4.680 1.00 0.00 A ATOM 271 CG MET A 17 2.740 4.344 4.651 1.00 0.00 A ATOM 272 HN MET A 17 3.832 2.949 2.273 1.00 0.00 A ATOM 273 HA MET A 17 3.048 5.670 2.424 1.00 0.00 A ATOM 274 HB2 MET A 17 4.803 3.928 4.172 1.00 0.00 A ATOM 275 HB1 MET A 17 4.471 5.625 4.554 1.00 0.00 A ATOM 276 HE1 MET A 17 -0.037 4.291 3.729 1.00 0.00 A ATOM 277 HE2 MET A 17 -0.780 5.461 4.820 1.00 0.00 A ATOM 278 HE3 MET A 17 0.082 4.072 5.478 1.00 0.00 A ATOM 279 HG2 MET A 17 2.296 3.575 4.044 1.00 0.00 A ATOM 280 HG1 MET A 17 2.890 3.968 5.653 1.00 0.00 A ATOM 281 N MET A 17 3.716 3.806 1.813 1.00 0.00 A ATOM 282 O MET A 17 5.254 7.021 2.181 1.00 0.00 A ATOM 283 SD MET A 17 1.611 5.757 4.705 1.00 0.00 A ATOM 284 C ARG A 18 6.809 6.594 -0.476 1.00 0.00 A ATOM 285 CA ARG A 18 7.204 5.681 0.682 1.00 0.00 A ATOM 286 CB ARG A 18 8.120 4.562 0.170 1.00 0.00 A ATOM 287 CD ARG A 18 10.217 4.010 -1.068 1.00 0.00 A ATOM 288 CG ARG A 18 9.366 5.149 -0.506 1.00 0.00 A ATOM 289 CZ ARG A 18 12.342 3.737 -2.215 1.00 0.00 A ATOM 290 HN ARG A 18 5.848 4.129 1.148 1.00 0.00 A ATOM 291 HA ARG A 18 7.734 6.258 1.427 1.00 0.00 A ATOM 292 HB2 ARG A 18 8.424 3.941 1.001 1.00 0.00 A ATOM 293 HB1 ARG A 18 7.581 3.961 -0.544 1.00 0.00 A ATOM 294 HD2 ARG A 18 10.448 3.311 -0.278 1.00 0.00 A ATOM 295 HD1 ARG A 18 9.659 3.501 -1.842 1.00 0.00 A ATOM 296 HE ARG A 18 11.647 5.495 -1.565 1.00 0.00 A ATOM 297 HG2 ARG A 18 9.064 5.800 -1.315 1.00 0.00 A ATOM 298 HG1 ARG A 18 9.942 5.707 0.216 1.00 0.00 A ATOM 299 HH11 ARG A 18 13.270 3.256 -0.511 1.00 0.00 A ATOM 300 HH12 ARG A 18 13.908 2.523 -1.944 1.00 0.00 A ATOM 301 HH21 ARG A 18 11.614 4.037 -4.052 1.00 0.00 A ATOM 302 HH22 ARG A 18 12.970 2.965 -3.949 1.00 0.00 A ATOM 303 N ARG A 18 6.015 5.086 1.289 1.00 0.00 A ATOM 304 NE ARG A 18 11.460 4.535 -1.626 1.00 0.00 A ATOM 305 NH1 ARG A 18 13.243 3.124 -1.502 1.00 0.00 A ATOM 306 NH2 ARG A 18 12.306 3.566 -3.505 1.00 0.00 A ATOM 307 O ARG A 18 7.443 7.623 -0.716 1.00 0.00 A ATOM 308 C LEU A 19 5.124 8.398 -2.092 1.00 0.00 A ATOM 309 CA LEU A 19 5.254 6.891 -2.355 1.00 0.00 A ATOM 310 CB LEU A 19 3.902 6.281 -2.729 1.00 0.00 A ATOM 311 CD1 LEU A 19 2.711 4.084 -3.131 1.00 0.00 A ATOM 312 CD2 LEU A 19 5.063 4.435 -3.954 1.00 0.00 A ATOM 313 CG LEU A 19 4.058 4.751 -2.845 1.00 0.00 A ATOM 314 HN LEU A 19 5.332 5.333 -0.939 1.00 0.00 A ATOM 315 HA LEU A 19 5.929 6.732 -3.175 1.00 0.00 A ATOM 316 HB2 LEU A 19 3.176 6.520 -1.965 1.00 0.00 A ATOM 317 HB1 LEU A 19 3.578 6.683 -3.676 1.00 0.00 A ATOM 318 HD11 LEU A 19 2.800 3.015 -2.974 1.00 0.00 A ATOM 319 HD12 LEU A 19 2.414 4.276 -4.152 1.00 0.00 A ATOM 320 HD13 LEU A 19 1.957 4.474 -2.460 1.00 0.00 A ATOM 321 HD21 LEU A 19 5.105 5.263 -4.652 1.00 0.00 A ATOM 322 HD22 LEU A 19 4.766 3.536 -4.471 1.00 0.00 A ATOM 323 HD23 LEU A 19 6.039 4.292 -3.504 1.00 0.00 A ATOM 324 HG LEU A 19 4.437 4.360 -1.919 1.00 0.00 A ATOM 325 N LEU A 19 5.767 6.173 -1.192 1.00 0.00 A ATOM 326 O LEU A 19 4.224 8.836 -1.373 1.00 0.00 A ATOM 327 C PRO A 20 4.991 11.424 -3.266 1.00 0.00 A ATOM 328 CA PRO A 20 6.044 10.675 -2.447 1.00 0.00 A ATOM 329 CB PRO A 20 7.447 11.114 -2.905 1.00 0.00 A ATOM 330 CD PRO A 20 7.142 8.769 -3.510 1.00 0.00 A ATOM 331 CG PRO A 20 8.169 9.886 -3.367 1.00 0.00 A ATOM 332 HA PRO A 20 5.928 10.908 -1.401 1.00 0.00 A ATOM 333 HB2 PRO A 20 7.369 11.824 -3.717 1.00 0.00 A ATOM 334 HB1 PRO A 20 7.981 11.560 -2.079 1.00 0.00 A ATOM 335 HD2 PRO A 20 6.818 8.686 -4.538 1.00 0.00 A ATOM 336 HD1 PRO A 20 7.557 7.837 -3.163 1.00 0.00 A ATOM 337 HG2 PRO A 20 8.634 10.079 -4.327 1.00 0.00 A ATOM 338 HG1 PRO A 20 8.917 9.603 -2.645 1.00 0.00 A ATOM 339 N PRO A 20 6.031 9.194 -2.643 1.00 0.00 A ATOM 340 O PRO A 20 4.792 12.622 -3.048 1.00 0.00 A ATOM 341 C ASN A 21 1.962 11.378 -4.447 1.00 0.00 A ATOM 342 CA ASN A 21 3.347 11.441 -5.056 1.00 0.00 A ATOM 343 CB ASN A 21 3.333 10.851 -6.478 1.00 0.00 A ATOM 344 CG ASN A 21 4.423 11.517 -7.306 1.00 0.00 A ATOM 345 HN ASN A 21 4.534 9.786 -4.376 1.00 0.00 A ATOM 346 HA ASN A 21 3.630 12.482 -5.129 1.00 0.00 A ATOM 347 HB2 ASN A 21 3.513 9.797 -6.431 1.00 0.00 A ATOM 348 HB1 ASN A 21 2.375 11.017 -6.951 1.00 0.00 A ATOM 349 HD21 ASN A 21 5.447 9.855 -7.537 1.00 0.00 A ATOM 350 HD22 ASN A 21 6.116 11.223 -8.273 1.00 0.00 A ATOM 351 N ASN A 21 4.339 10.750 -4.222 1.00 0.00 A ATOM 352 ND2 ASN A 21 5.411 10.806 -7.742 1.00 0.00 A ATOM 353 O ASN A 21 1.364 12.410 -4.140 1.00 0.00 A ATOM 354 OD1 ASN A 21 4.376 12.724 -7.548 1.00 0.00 A ATOM 355 C LEU A 22 -0.232 10.812 -2.593 1.00 0.00 A ATOM 356 CA LEU A 22 0.133 9.909 -3.751 1.00 0.00 A ATOM 357 CB LEU A 22 0.069 8.475 -3.250 1.00 0.00 A ATOM 358 CD1 LEU A 22 0.732 6.193 -3.936 1.00 0.00 A ATOM 359 CD2 LEU A 22 -1.154 7.342 -5.081 1.00 0.00 A ATOM 360 CG LEU A 22 0.209 7.530 -4.430 1.00 0.00 A ATOM 361 HN LEU A 22 2.009 9.397 -4.578 1.00 0.00 A ATOM 362 HA LEU A 22 -0.596 10.031 -4.536 1.00 0.00 A ATOM 363 HB2 LEU A 22 0.876 8.305 -2.551 1.00 0.00 A ATOM 364 HB1 LEU A 22 -0.880 8.300 -2.759 1.00 0.00 A ATOM 365 HD11 LEU A 22 1.627 6.361 -3.361 1.00 0.00 A ATOM 366 HD12 LEU A 22 0.957 5.564 -4.780 1.00 0.00 A ATOM 367 HD13 LEU A 22 -0.011 5.718 -3.313 1.00 0.00 A ATOM 368 HD21 LEU A 22 -1.088 7.613 -6.124 1.00 0.00 A ATOM 369 HD22 LEU A 22 -1.885 7.972 -4.589 1.00 0.00 A ATOM 370 HD23 LEU A 22 -1.448 6.307 -4.987 1.00 0.00 A ATOM 371 HG LEU A 22 0.900 7.941 -5.149 1.00 0.00 A ATOM 372 N LEU A 22 1.466 10.161 -4.296 1.00 0.00 A ATOM 373 O LEU A 22 0.617 11.199 -1.785 1.00 0.00 A ATOM 374 C ASN A 23 -2.235 10.866 -0.242 1.00 0.00 A ATOM 375 CA ASN A 23 -2.057 11.835 -1.379 1.00 0.00 A ATOM 376 CB ASN A 23 -3.391 12.493 -1.761 1.00 0.00 A ATOM 377 CG ASN A 23 -4.238 11.530 -2.584 1.00 0.00 A ATOM 378 HN ASN A 23 -2.155 10.652 -3.124 1.00 0.00 A ATOM 379 HA ASN A 23 -1.350 12.594 -1.077 1.00 0.00 A ATOM 380 HB2 ASN A 23 -3.927 12.765 -0.863 1.00 0.00 A ATOM 381 HB1 ASN A 23 -3.195 13.382 -2.343 1.00 0.00 A ATOM 382 HD21 ASN A 23 -3.568 12.195 -4.331 1.00 0.00 A ATOM 383 HD22 ASN A 23 -4.710 10.941 -4.421 1.00 0.00 A ATOM 384 N ASN A 23 -1.529 11.061 -2.482 1.00 0.00 A ATOM 385 ND2 ASN A 23 -4.166 11.558 -3.887 1.00 0.00 A ATOM 386 O ASN A 23 -2.347 9.660 -0.472 1.00 0.00 A ATOM 387 OD1 ASN A 23 -4.976 10.729 -2.027 1.00 0.00 A ATOM 388 C SER A 24 -3.548 9.560 1.959 1.00 0.00 A ATOM 389 CA SER A 24 -2.357 10.497 2.119 1.00 0.00 A ATOM 390 CB SER A 24 -2.511 11.296 3.391 1.00 0.00 A ATOM 391 HN SER A 24 -2.115 12.333 1.103 1.00 0.00 A ATOM 392 HA SER A 24 -1.458 9.906 2.198 1.00 0.00 A ATOM 393 HB2 SER A 24 -3.421 11.866 3.343 1.00 0.00 A ATOM 394 HB1 SER A 24 -2.547 10.607 4.226 1.00 0.00 A ATOM 395 HG SER A 24 -0.604 11.655 3.548 1.00 0.00 A ATOM 396 N SER A 24 -2.231 11.369 0.973 1.00 0.00 A ATOM 397 O SER A 24 -3.483 8.422 2.368 1.00 0.00 A ATOM 398 OG SER A 24 -1.408 12.182 3.533 1.00 0.00 A ATOM 399 C LEU A 25 -5.475 8.022 0.286 1.00 0.00 A ATOM 400 CA LEU A 25 -5.807 9.208 1.150 1.00 0.00 A ATOM 401 CB LEU A 25 -6.912 9.996 0.466 1.00 0.00 A ATOM 402 CD1 LEU A 25 -6.436 12.165 1.683 1.00 0.00 A ATOM 403 CD2 LEU A 25 -8.649 11.744 0.648 1.00 0.00 A ATOM 404 CG LEU A 25 -7.485 11.088 1.379 1.00 0.00 A ATOM 405 HN LEU A 25 -4.624 10.950 1.011 1.00 0.00 A ATOM 406 HA LEU A 25 -6.158 8.841 2.104 1.00 0.00 A ATOM 407 HB2 LEU A 25 -6.516 10.450 -0.424 1.00 0.00 A ATOM 408 HB1 LEU A 25 -7.702 9.314 0.191 1.00 0.00 A ATOM 409 HD11 LEU A 25 -5.828 11.853 2.518 1.00 0.00 A ATOM 410 HD12 LEU A 25 -6.941 13.089 1.931 1.00 0.00 A ATOM 411 HD13 LEU A 25 -5.813 12.322 0.815 1.00 0.00 A ATOM 412 HD21 LEU A 25 -9.556 11.192 0.841 1.00 0.00 A ATOM 413 HD22 LEU A 25 -8.442 11.741 -0.416 1.00 0.00 A ATOM 414 HD23 LEU A 25 -8.760 12.761 0.991 1.00 0.00 A ATOM 415 HG LEU A 25 -7.837 10.650 2.300 1.00 0.00 A ATOM 416 N LEU A 25 -4.626 10.040 1.348 1.00 0.00 A ATOM 417 O LEU A 25 -5.816 6.912 0.642 1.00 0.00 A ATOM 418 C GLN A 26 -3.435 6.284 -0.990 1.00 0.00 A ATOM 419 CA GLN A 26 -4.411 7.171 -1.708 1.00 0.00 A ATOM 420 CB GLN A 26 -3.759 7.697 -2.961 1.00 0.00 A ATOM 421 CD GLN A 26 -5.624 7.093 -4.519 1.00 0.00 A ATOM 422 CG GLN A 26 -4.832 8.243 -3.900 1.00 0.00 A ATOM 423 HN GLN A 26 -4.535 9.170 -1.064 1.00 0.00 A ATOM 424 HA GLN A 26 -5.279 6.616 -1.976 1.00 0.00 A ATOM 425 HB2 GLN A 26 -3.080 8.480 -2.693 1.00 0.00 A ATOM 426 HB1 GLN A 26 -3.217 6.902 -3.438 1.00 0.00 A ATOM 427 HE21 GLN A 26 -4.101 6.437 -5.608 1.00 0.00 A ATOM 428 HE22 GLN A 26 -5.543 5.556 -5.772 1.00 0.00 A ATOM 429 HG2 GLN A 26 -5.501 8.877 -3.331 1.00 0.00 A ATOM 430 HG1 GLN A 26 -4.363 8.815 -4.686 1.00 0.00 A ATOM 431 N GLN A 26 -4.795 8.259 -0.834 1.00 0.00 A ATOM 432 NE2 GLN A 26 -5.040 6.296 -5.371 1.00 0.00 A ATOM 433 O GLN A 26 -3.551 5.068 -1.003 1.00 0.00 A ATOM 434 OE1 GLN A 26 -6.801 6.913 -4.213 1.00 0.00 A ATOM 435 C VAL A 27 -2.200 5.373 1.473 1.00 0.00 A ATOM 436 CA VAL A 27 -1.496 6.255 0.454 1.00 0.00 A ATOM 437 CB VAL A 27 -0.656 7.344 1.153 1.00 0.00 A ATOM 438 CG1 VAL A 27 0.120 6.800 2.344 1.00 0.00 A ATOM 439 CG2 VAL A 27 0.330 7.960 0.154 1.00 0.00 A ATOM 440 HN VAL A 27 -2.507 7.915 -0.335 1.00 0.00 A ATOM 441 HA VAL A 27 -0.875 5.663 -0.192 1.00 0.00 A ATOM 442 HB VAL A 27 -1.323 8.108 1.509 1.00 0.00 A ATOM 443 HG11 VAL A 27 1.091 7.273 2.383 1.00 0.00 A ATOM 444 HG12 VAL A 27 0.241 5.734 2.249 1.00 0.00 A ATOM 445 HG13 VAL A 27 -0.427 7.034 3.253 1.00 0.00 A ATOM 446 HG21 VAL A 27 1.140 8.428 0.697 1.00 0.00 A ATOM 447 HG22 VAL A 27 -0.177 8.702 -0.444 1.00 0.00 A ATOM 448 HG23 VAL A 27 0.727 7.190 -0.488 1.00 0.00 A ATOM 449 N VAL A 27 -2.503 6.935 -0.321 1.00 0.00 A ATOM 450 O VAL A 27 -1.852 4.209 1.670 1.00 0.00 A ATOM 451 C VAL A 28 -4.947 4.246 2.387 1.00 0.00 A ATOM 452 CA VAL A 28 -4.043 5.259 3.054 1.00 0.00 A ATOM 453 CB VAL A 28 -4.811 6.239 3.915 1.00 0.00 A ATOM 454 CG1 VAL A 28 -5.610 5.451 4.957 1.00 0.00 A ATOM 455 CG2 VAL A 28 -3.784 7.122 4.625 1.00 0.00 A ATOM 456 HN VAL A 28 -3.454 6.880 1.819 1.00 0.00 A ATOM 457 HA VAL A 28 -3.384 4.723 3.695 1.00 0.00 A ATOM 458 HB VAL A 28 -5.469 6.844 3.303 1.00 0.00 A ATOM 459 HG11 VAL A 28 -6.329 4.812 4.460 1.00 0.00 A ATOM 460 HG12 VAL A 28 -6.124 6.136 5.614 1.00 0.00 A ATOM 461 HG13 VAL A 28 -4.921 4.842 5.532 1.00 0.00 A ATOM 462 HG21 VAL A 28 -3.650 6.774 5.636 1.00 0.00 A ATOM 463 HG22 VAL A 28 -4.127 8.146 4.630 1.00 0.00 A ATOM 464 HG23 VAL A 28 -2.837 7.056 4.095 1.00 0.00 A ATOM 465 N VAL A 28 -3.218 5.953 2.078 1.00 0.00 A ATOM 466 O VAL A 28 -5.237 3.184 2.935 1.00 0.00 A ATOM 467 C ALA A 29 -5.628 2.438 0.253 1.00 0.00 A ATOM 468 CA ALA A 29 -6.272 3.777 0.406 1.00 0.00 A ATOM 469 CB ALA A 29 -6.413 4.394 -0.971 1.00 0.00 A ATOM 470 HN ALA A 29 -5.115 5.468 0.833 1.00 0.00 A ATOM 471 HA ALA A 29 -7.239 3.686 0.876 1.00 0.00 A ATOM 472 HB1 ALA A 29 -5.514 4.181 -1.549 1.00 0.00 A ATOM 473 HB2 ALA A 29 -6.531 5.463 -0.875 1.00 0.00 A ATOM 474 HB3 ALA A 29 -7.266 3.969 -1.461 1.00 0.00 A ATOM 475 N ALA A 29 -5.394 4.608 1.197 1.00 0.00 A ATOM 476 O ALA A 29 -6.280 1.395 0.288 1.00 0.00 A ATOM 477 C PHE A 30 -3.478 0.626 1.307 1.00 0.00 A ATOM 478 CA PHE A 30 -3.549 1.325 -0.006 1.00 0.00 A ATOM 479 CB PHE A 30 -2.175 1.682 -0.467 1.00 0.00 A ATOM 480 CD1 PHE A 30 -2.438 0.773 -2.770 1.00 0.00 A ATOM 481 CD2 PHE A 30 -2.121 3.143 -2.472 1.00 0.00 A ATOM 482 CE1 PHE A 30 -2.532 0.954 -4.141 1.00 0.00 A ATOM 483 CE2 PHE A 30 -2.232 3.337 -3.830 1.00 0.00 A ATOM 484 CG PHE A 30 -2.222 1.871 -1.942 1.00 0.00 A ATOM 485 CZ PHE A 30 -2.432 2.239 -4.681 1.00 0.00 A ATOM 486 HN PHE A 30 -3.861 3.357 0.116 1.00 0.00 A ATOM 487 HA PHE A 30 -4.010 0.678 -0.729 1.00 0.00 A ATOM 488 HB2 PHE A 30 -1.860 2.595 0.016 1.00 0.00 A ATOM 489 HB1 PHE A 30 -1.518 0.897 -0.217 1.00 0.00 A ATOM 490 HD1 PHE A 30 -2.524 -0.216 -2.344 1.00 0.00 A ATOM 491 HD2 PHE A 30 -1.937 3.979 -1.827 1.00 0.00 A ATOM 492 HE1 PHE A 30 -2.671 0.105 -4.778 1.00 0.00 A ATOM 493 HE2 PHE A 30 -2.165 4.331 -4.215 1.00 0.00 A ATOM 494 HZ PHE A 30 -2.521 2.384 -5.748 1.00 0.00 A ATOM 495 N PHE A 30 -4.320 2.494 0.114 1.00 0.00 A ATOM 496 O PHE A 30 -3.572 -0.592 1.334 1.00 0.00 A ATOM 497 C ILE A 31 -4.579 -0.097 3.819 1.00 0.00 A ATOM 498 CA ILE A 31 -3.316 0.738 3.713 1.00 0.00 A ATOM 499 CB ILE A 31 -3.345 1.723 4.889 1.00 0.00 A ATOM 500 CD1 ILE A 31 -2.387 3.755 5.931 1.00 0.00 A ATOM 501 CG1 ILE A 31 -2.182 2.705 4.831 1.00 0.00 A ATOM 502 CG2 ILE A 31 -3.254 0.942 6.211 1.00 0.00 A ATOM 503 HN ILE A 31 -3.322 2.392 2.337 1.00 0.00 A ATOM 504 HA ILE A 31 -2.431 0.120 3.770 1.00 0.00 A ATOM 505 HB ILE A 31 -4.279 2.272 4.870 1.00 0.00 A ATOM 506 HD11 ILE A 31 -1.545 3.739 6.607 1.00 0.00 A ATOM 507 HD12 ILE A 31 -3.291 3.531 6.481 1.00 0.00 A ATOM 508 HD13 ILE A 31 -2.476 4.731 5.489 1.00 0.00 A ATOM 509 HG12 ILE A 31 -1.255 2.177 4.996 1.00 0.00 A ATOM 510 HG11 ILE A 31 -2.156 3.186 3.869 1.00 0.00 A ATOM 511 HG21 ILE A 31 -3.113 1.634 7.029 1.00 0.00 A ATOM 512 HG22 ILE A 31 -2.416 0.262 6.170 1.00 0.00 A ATOM 513 HG23 ILE A 31 -4.165 0.384 6.366 1.00 0.00 A ATOM 514 N ILE A 31 -3.356 1.393 2.410 1.00 0.00 A ATOM 515 O ILE A 31 -4.580 -1.218 4.331 1.00 0.00 A ATOM 516 C ASN A 32 -7.005 -1.343 2.372 1.00 0.00 A ATOM 517 CA ASN A 32 -6.957 -0.136 3.303 1.00 0.00 A ATOM 518 CB ASN A 32 -7.997 0.905 2.889 1.00 0.00 A ATOM 519 CG ASN A 32 -8.447 1.708 4.105 1.00 0.00 A ATOM 520 HN ASN A 32 -5.557 1.403 2.898 1.00 0.00 A ATOM 521 HA ASN A 32 -7.175 -0.473 4.301 1.00 0.00 A ATOM 522 HB2 ASN A 32 -7.552 1.580 2.170 1.00 0.00 A ATOM 523 HB1 ASN A 32 -8.845 0.413 2.443 1.00 0.00 A ATOM 524 HD21 ASN A 32 -6.916 2.966 4.013 1.00 0.00 A ATOM 525 HD22 ASN A 32 -8.013 3.248 5.277 1.00 0.00 A ATOM 526 N ASN A 32 -5.654 0.497 3.303 1.00 0.00 A ATOM 527 ND2 ASN A 32 -7.732 2.725 4.498 1.00 0.00 A ATOM 528 O ASN A 32 -7.645 -2.344 2.689 1.00 0.00 A ATOM 529 OD1 ASN A 32 -9.468 1.399 4.716 1.00 0.00 A ATOM 530 C SER A 33 -5.593 -3.567 0.877 1.00 0.00 A ATOM 531 CA SER A 33 -6.323 -2.359 0.289 1.00 0.00 A ATOM 532 CB SER A 33 -5.651 -1.927 -1.004 1.00 0.00 A ATOM 533 HN SER A 33 -5.833 -0.441 1.013 1.00 0.00 A ATOM 534 HA SER A 33 -7.341 -2.638 0.071 1.00 0.00 A ATOM 535 HB2 SER A 33 -4.600 -1.768 -0.831 1.00 0.00 A ATOM 536 HB1 SER A 33 -5.783 -2.702 -1.743 1.00 0.00 A ATOM 537 HG SER A 33 -5.580 -0.246 -1.981 1.00 0.00 A ATOM 538 N SER A 33 -6.332 -1.254 1.230 1.00 0.00 A ATOM 539 O SER A 33 -5.955 -4.710 0.602 1.00 0.00 A ATOM 540 OG SER A 33 -6.238 -0.716 -1.463 1.00 0.00 A ATOM 541 C LEU A 34 -4.643 -5.286 3.148 1.00 0.00 A ATOM 542 CA LEU A 34 -3.759 -4.394 2.281 1.00 0.00 A ATOM 543 CB LEU A 34 -2.621 -3.878 3.189 1.00 0.00 A ATOM 544 CD1 LEU A 34 -0.651 -2.342 3.410 1.00 0.00 A ATOM 545 CD2 LEU A 34 -1.573 -2.821 1.155 1.00 0.00 A ATOM 546 CG LEU A 34 -1.931 -2.631 2.627 1.00 0.00 A ATOM 547 HN LEU A 34 -4.306 -2.360 1.831 1.00 0.00 A ATOM 548 HA LEU A 34 -3.331 -4.997 1.492 1.00 0.00 A ATOM 549 HB2 LEU A 34 -3.027 -3.640 4.160 1.00 0.00 A ATOM 550 HB1 LEU A 34 -1.888 -4.665 3.298 1.00 0.00 A ATOM 551 HD11 LEU A 34 -0.899 -1.881 4.354 1.00 0.00 A ATOM 552 HD12 LEU A 34 -0.027 -1.673 2.834 1.00 0.00 A ATOM 553 HD13 LEU A 34 -0.120 -3.263 3.585 1.00 0.00 A ATOM 554 HD21 LEU A 34 -0.685 -2.250 0.930 1.00 0.00 A ATOM 555 HD22 LEU A 34 -2.389 -2.477 0.542 1.00 0.00 A ATOM 556 HD23 LEU A 34 -1.390 -3.865 0.960 1.00 0.00 A ATOM 557 HG LEU A 34 -2.592 -1.797 2.737 1.00 0.00 A ATOM 558 N LEU A 34 -4.550 -3.300 1.672 1.00 0.00 A ATOM 559 O LEU A 34 -4.577 -6.506 3.062 1.00 0.00 A ATOM 560 C ARG A 35 -7.486 -6.051 4.041 1.00 0.00 A ATOM 561 CA ARG A 35 -6.369 -5.429 4.856 1.00 0.00 A ATOM 562 CB ARG A 35 -6.929 -4.548 5.971 1.00 0.00 A ATOM 563 CD ARG A 35 -8.095 -2.402 6.537 1.00 0.00 A ATOM 564 CG ARG A 35 -7.630 -3.313 5.397 1.00 0.00 A ATOM 565 CZ ARG A 35 -10.007 -1.471 5.350 1.00 0.00 A ATOM 566 HN ARG A 35 -5.479 -3.691 4.012 1.00 0.00 A ATOM 567 HA ARG A 35 -5.802 -6.231 5.307 1.00 0.00 A ATOM 568 HB2 ARG A 35 -7.630 -5.118 6.563 1.00 0.00 A ATOM 569 HB1 ARG A 35 -6.114 -4.236 6.587 1.00 0.00 A ATOM 570 HD2 ARG A 35 -8.711 -2.967 7.221 1.00 0.00 A ATOM 571 HD1 ARG A 35 -7.231 -2.023 7.067 1.00 0.00 A ATOM 572 HE ARG A 35 -8.543 -0.365 6.144 1.00 0.00 A ATOM 573 HG2 ARG A 35 -6.936 -2.771 4.774 1.00 0.00 A ATOM 574 HG1 ARG A 35 -8.482 -3.619 4.809 1.00 0.00 A ATOM 575 HH11 ARG A 35 -11.071 -1.879 6.991 1.00 0.00 A ATOM 576 HH12 ARG A 35 -11.946 -1.929 5.498 1.00 0.00 A ATOM 577 HH21 ARG A 35 -9.202 -1.109 3.560 1.00 0.00 A ATOM 578 HH22 ARG A 35 -10.888 -1.495 3.558 1.00 0.00 A ATOM 579 N ARG A 35 -5.471 -4.668 3.984 1.00 0.00 A ATOM 580 NE ARG A 35 -8.869 -1.279 6.009 1.00 0.00 A ATOM 581 NH1 ARG A 35 -11.093 -1.784 5.997 1.00 0.00 A ATOM 582 NH2 ARG A 35 -10.034 -1.348 4.057 1.00 0.00 A ATOM 583 O ARG A 35 -7.918 -7.173 4.313 1.00 0.00 A ATOM 584 C ASP A 36 -8.373 -7.001 1.346 1.00 0.00 A ATOM 585 CA ASP A 36 -8.935 -5.815 2.112 1.00 0.00 A ATOM 586 CB ASP A 36 -9.355 -4.697 1.139 1.00 0.00 A ATOM 587 CG ASP A 36 -10.097 -3.568 1.870 1.00 0.00 A ATOM 588 HN ASP A 36 -7.491 -4.463 2.827 1.00 0.00 A ATOM 589 HA ASP A 36 -9.794 -6.135 2.684 1.00 0.00 A ATOM 590 HB2 ASP A 36 -8.470 -4.287 0.670 1.00 0.00 A ATOM 591 HB1 ASP A 36 -10.000 -5.111 0.378 1.00 0.00 A ATOM 592 N ASP A 36 -7.909 -5.327 3.011 1.00 0.00 A ATOM 593 O ASP A 36 -9.119 -7.823 0.808 1.00 0.00 A ATOM 594 OD1 ASP A 36 -10.643 -3.815 2.938 1.00 0.00 A ATOM 595 OD2 ASP A 36 -10.107 -2.465 1.349 1.00 0.00 A ATOM 596 C ASP A 37 -4.825 -8.098 0.885 1.00 0.00 A ATOM 597 CA ASP A 37 -6.340 -8.150 0.616 1.00 0.00 A ATOM 598 CB ASP A 37 -6.599 -8.035 -0.893 1.00 0.00 A ATOM 599 CG ASP A 37 -6.319 -9.372 -1.589 1.00 0.00 A ATOM 600 HN ASP A 37 -6.507 -6.377 1.781 1.00 0.00 A ATOM 601 HA ASP A 37 -6.728 -9.096 0.962 1.00 0.00 A ATOM 602 HB2 ASP A 37 -7.630 -7.755 -1.052 1.00 0.00 A ATOM 603 HB1 ASP A 37 -5.961 -7.271 -1.307 1.00 0.00 A ATOM 604 N ASP A 37 -7.035 -7.072 1.313 1.00 0.00 A ATOM 605 O ASP A 37 -4.089 -7.397 0.182 1.00 0.00 A ATOM 606 OD1 ASP A 37 -5.339 -10.016 -1.239 1.00 0.00 A ATOM 607 OD2 ASP A 37 -7.085 -9.730 -2.466 1.00 0.00 A ATOM 608 C PRO A 38 -2.094 -9.602 1.150 1.00 0.00 A ATOM 609 CA PRO A 38 -2.890 -8.855 2.214 1.00 0.00 A ATOM 610 CB PRO A 38 -2.807 -9.578 3.563 1.00 0.00 A ATOM 611 CD PRO A 38 -5.124 -9.690 2.765 1.00 0.00 A ATOM 612 CG PRO A 38 -4.204 -9.926 3.962 1.00 0.00 A ATOM 613 HA PRO A 38 -2.515 -7.848 2.328 1.00 0.00 A ATOM 614 HB2 PRO A 38 -2.214 -10.478 3.468 1.00 0.00 A ATOM 615 HB1 PRO A 38 -2.368 -8.926 4.303 1.00 0.00 A ATOM 616 HD2 PRO A 38 -5.356 -10.628 2.278 1.00 0.00 A ATOM 617 HD1 PRO A 38 -6.027 -9.190 3.078 1.00 0.00 A ATOM 618 HG2 PRO A 38 -4.249 -10.963 4.260 1.00 0.00 A ATOM 619 HG1 PRO A 38 -4.510 -9.296 4.776 1.00 0.00 A ATOM 620 N PRO A 38 -4.345 -8.825 1.875 1.00 0.00 A ATOM 621 O PRO A 38 -0.935 -9.286 0.890 1.00 0.00 A ATOM 622 C SER A 39 -1.778 -10.448 -1.693 1.00 0.00 A ATOM 623 CA SER A 39 -2.115 -11.367 -0.532 1.00 0.00 A ATOM 624 CB SER A 39 -3.056 -12.479 -1.004 1.00 0.00 A ATOM 625 HN SER A 39 -3.671 -10.769 0.760 1.00 0.00 A ATOM 626 HA SER A 39 -1.205 -11.808 -0.152 1.00 0.00 A ATOM 627 HB2 SER A 39 -3.893 -12.051 -1.528 1.00 0.00 A ATOM 628 HB1 SER A 39 -2.519 -13.143 -1.670 1.00 0.00 A ATOM 629 HG SER A 39 -4.114 -12.627 0.622 1.00 0.00 A ATOM 630 N SER A 39 -2.743 -10.584 0.524 1.00 0.00 A ATOM 631 O SER A 39 -0.791 -10.656 -2.403 1.00 0.00 A ATOM 632 OG SER A 39 -3.529 -13.203 0.125 1.00 0.00 A ATOM 633 C GLN A 40 -1.656 -7.234 -2.409 1.00 0.00 A ATOM 634 CA GLN A 40 -2.414 -8.448 -2.921 1.00 0.00 A ATOM 635 CB GLN A 40 -3.764 -8.018 -3.510 1.00 0.00 A ATOM 636 CD GLN A 40 -3.622 -9.597 -5.461 1.00 0.00 A ATOM 637 CG GLN A 40 -4.423 -9.209 -4.220 1.00 0.00 A ATOM 638 HN GLN A 40 -3.370 -9.309 -1.247 1.00 0.00 A ATOM 639 HA GLN A 40 -1.834 -8.909 -3.697 1.00 0.00 A ATOM 640 HB2 GLN A 40 -4.408 -7.672 -2.716 1.00 0.00 A ATOM 641 HB1 GLN A 40 -3.612 -7.219 -4.220 1.00 0.00 A ATOM 642 HE21 GLN A 40 -3.163 -11.403 -4.777 1.00 0.00 A ATOM 643 HE22 GLN A 40 -2.551 -11.032 -6.316 1.00 0.00 A ATOM 644 HG2 GLN A 40 -4.461 -10.050 -3.545 1.00 0.00 A ATOM 645 HG1 GLN A 40 -5.426 -8.940 -4.513 1.00 0.00 A ATOM 646 N GLN A 40 -2.611 -9.420 -1.863 1.00 0.00 A ATOM 647 NE2 GLN A 40 -3.066 -10.776 -5.523 1.00 0.00 A ATOM 648 O GLN A 40 -1.477 -6.268 -3.141 1.00 0.00 A ATOM 649 OE1 GLN A 40 -3.495 -8.806 -6.394 1.00 0.00 A ATOM 650 C SER A 41 0.758 -5.903 -1.528 1.00 0.00 A ATOM 651 CA SER A 41 -0.404 -6.193 -0.593 1.00 0.00 A ATOM 652 CB SER A 41 0.122 -6.555 0.808 1.00 0.00 A ATOM 653 HN SER A 41 -1.310 -8.106 -0.637 1.00 0.00 A ATOM 654 HA SER A 41 -1.029 -5.315 -0.525 1.00 0.00 A ATOM 655 HB2 SER A 41 0.527 -5.681 1.289 1.00 0.00 A ATOM 656 HB1 SER A 41 -0.687 -6.942 1.413 1.00 0.00 A ATOM 657 HG SER A 41 0.736 -8.397 0.763 1.00 0.00 A ATOM 658 N SER A 41 -1.172 -7.299 -1.161 1.00 0.00 A ATOM 659 O SER A 41 1.157 -4.761 -1.698 1.00 0.00 A ATOM 660 OG SER A 41 1.143 -7.531 0.682 1.00 0.00 A ATOM 661 C ALA A 42 1.920 -6.216 -4.396 1.00 0.00 A ATOM 662 CA ALA A 42 2.355 -6.905 -3.098 1.00 0.00 A ATOM 663 CB ALA A 42 2.829 -8.317 -3.422 1.00 0.00 A ATOM 664 HN ALA A 42 0.857 -7.849 -1.961 1.00 0.00 A ATOM 665 HA ALA A 42 3.162 -6.361 -2.651 1.00 0.00 A ATOM 666 HB1 ALA A 42 3.662 -8.271 -4.105 1.00 0.00 A ATOM 667 HB2 ALA A 42 2.016 -8.865 -3.877 1.00 0.00 A ATOM 668 HB3 ALA A 42 3.133 -8.812 -2.512 1.00 0.00 A ATOM 669 N ALA A 42 1.258 -6.978 -2.144 1.00 0.00 A ATOM 670 O ALA A 42 2.683 -5.478 -5.018 1.00 0.00 A ATOM 671 C ASN A 43 -0.189 -4.421 -5.743 1.00 0.00 A ATOM 672 CA ASN A 43 0.114 -5.873 -5.985 1.00 0.00 A ATOM 673 CB ASN A 43 -1.205 -6.541 -6.252 1.00 0.00 A ATOM 674 CG ASN A 43 -1.702 -6.268 -7.670 1.00 0.00 A ATOM 675 HN ASN A 43 0.113 -7.050 -4.249 1.00 0.00 A ATOM 676 HA ASN A 43 0.772 -5.996 -6.829 1.00 0.00 A ATOM 677 HB2 ASN A 43 -1.098 -7.596 -6.099 1.00 0.00 A ATOM 678 HB1 ASN A 43 -1.914 -6.138 -5.540 1.00 0.00 A ATOM 679 HD21 ASN A 43 -3.571 -6.738 -7.228 1.00 0.00 A ATOM 680 HD22 ASN A 43 -3.302 -6.268 -8.837 1.00 0.00 A ATOM 681 N ASN A 43 0.684 -6.467 -4.791 1.00 0.00 A ATOM 682 ND2 ASN A 43 -2.962 -6.439 -7.935 1.00 0.00 A ATOM 683 O ASN A 43 -0.186 -3.589 -6.640 1.00 0.00 A ATOM 684 OD1 ASN A 43 -0.929 -5.892 -8.554 1.00 0.00 A ATOM 685 C LEU A 44 0.075 -1.842 -4.175 1.00 0.00 A ATOM 686 CA LEU A 44 -1.011 -2.873 -4.098 1.00 0.00 A ATOM 687 CB LEU A 44 -1.636 -2.994 -2.726 1.00 0.00 A ATOM 688 CD1 LEU A 44 -3.457 -4.351 -1.606 1.00 0.00 A ATOM 689 CD2 LEU A 44 -3.988 -2.791 -3.489 1.00 0.00 A ATOM 690 CG LEU A 44 -2.958 -3.752 -2.917 1.00 0.00 A ATOM 691 HN LEU A 44 -0.621 -4.924 -3.874 1.00 0.00 A ATOM 692 HA LEU A 44 -1.782 -2.567 -4.780 1.00 0.00 A ATOM 693 HB2 LEU A 44 -0.977 -3.543 -2.088 1.00 0.00 A ATOM 694 HB1 LEU A 44 -1.826 -2.022 -2.312 1.00 0.00 A ATOM 695 HD11 LEU A 44 -4.513 -4.560 -1.686 1.00 0.00 A ATOM 696 HD12 LEU A 44 -3.287 -3.661 -0.800 1.00 0.00 A ATOM 697 HD13 LEU A 44 -2.929 -5.270 -1.414 1.00 0.00 A ATOM 698 HD21 LEU A 44 -3.673 -2.481 -4.479 1.00 0.00 A ATOM 699 HD22 LEU A 44 -4.069 -1.928 -2.843 1.00 0.00 A ATOM 700 HD23 LEU A 44 -4.941 -3.289 -3.555 1.00 0.00 A ATOM 701 HG LEU A 44 -2.807 -4.547 -3.625 1.00 0.00 A ATOM 702 N LEU A 44 -0.572 -4.175 -4.512 1.00 0.00 A ATOM 703 O LEU A 44 -0.184 -0.759 -4.671 1.00 0.00 A ATOM 704 C LEU A 45 2.564 -1.077 -5.458 1.00 0.00 A ATOM 705 CA LEU A 45 2.361 -1.170 -3.969 1.00 0.00 A ATOM 706 CB LEU A 45 3.751 -1.384 -3.307 1.00 0.00 A ATOM 707 CD1 LEU A 45 2.764 -2.474 -1.284 1.00 0.00 A ATOM 708 CD2 LEU A 45 3.702 -3.834 -3.198 1.00 0.00 A ATOM 709 CG LEU A 45 3.830 -2.571 -2.369 1.00 0.00 A ATOM 710 HN LEU A 45 1.489 -3.077 -3.460 1.00 0.00 A ATOM 711 HA LEU A 45 1.957 -0.221 -3.628 1.00 0.00 A ATOM 712 HB2 LEU A 45 4.478 -1.529 -4.085 1.00 0.00 A ATOM 713 HB1 LEU A 45 4.009 -0.488 -2.759 1.00 0.00 A ATOM 714 HD11 LEU A 45 2.829 -3.333 -0.642 1.00 0.00 A ATOM 715 HD12 LEU A 45 1.792 -2.431 -1.729 1.00 0.00 A ATOM 716 HD13 LEU A 45 2.933 -1.577 -0.704 1.00 0.00 A ATOM 717 HD21 LEU A 45 2.708 -4.216 -3.116 1.00 0.00 A ATOM 718 HD22 LEU A 45 4.405 -4.570 -2.841 1.00 0.00 A ATOM 719 HD23 LEU A 45 3.916 -3.600 -4.237 1.00 0.00 A ATOM 720 HG LEU A 45 4.795 -2.567 -1.894 1.00 0.00 A ATOM 721 N LEU A 45 1.300 -2.168 -3.781 1.00 0.00 A ATOM 722 O LEU A 45 2.909 -0.047 -5.976 1.00 0.00 A ATOM 723 C ALA A 46 1.520 -1.233 -8.179 1.00 0.00 A ATOM 724 CA ALA A 46 2.483 -2.244 -7.586 1.00 0.00 A ATOM 725 CB ALA A 46 2.124 -3.635 -8.103 1.00 0.00 A ATOM 726 HN ALA A 46 2.044 -3.006 -5.654 1.00 0.00 A ATOM 727 HA ALA A 46 3.499 -2.000 -7.859 1.00 0.00 A ATOM 728 HB1 ALA A 46 1.113 -3.619 -8.487 1.00 0.00 A ATOM 729 HB2 ALA A 46 2.186 -4.345 -7.293 1.00 0.00 A ATOM 730 HB3 ALA A 46 2.805 -3.918 -8.890 1.00 0.00 A ATOM 731 N ALA A 46 2.337 -2.201 -6.139 1.00 0.00 A ATOM 732 O ALA A 46 1.869 -0.446 -9.052 1.00 0.00 A ATOM 733 C GLU A 47 -0.355 1.050 -7.551 1.00 0.00 A ATOM 734 CA GLU A 47 -0.737 -0.343 -7.999 1.00 0.00 A ATOM 735 CB GLU A 47 -1.984 -0.779 -7.241 1.00 0.00 A ATOM 736 CD GLU A 47 -3.652 -2.646 -7.174 1.00 0.00 A ATOM 737 CG GLU A 47 -2.821 -1.741 -8.084 1.00 0.00 A ATOM 738 HN GLU A 47 0.137 -1.884 -6.905 1.00 0.00 A ATOM 739 HA GLU A 47 -0.914 -0.371 -9.063 1.00 0.00 A ATOM 740 HB2 GLU A 47 -1.672 -1.284 -6.328 1.00 0.00 A ATOM 741 HB1 GLU A 47 -2.570 0.088 -6.989 1.00 0.00 A ATOM 742 HG2 GLU A 47 -3.478 -1.166 -8.720 1.00 0.00 A ATOM 743 HG1 GLU A 47 -2.170 -2.348 -8.694 1.00 0.00 A ATOM 744 N GLU A 47 0.316 -1.251 -7.628 1.00 0.00 A ATOM 745 O GLU A 47 -0.432 2.008 -8.294 1.00 0.00 A ATOM 746 OE1 GLU A 47 -3.134 -3.668 -6.751 1.00 0.00 A ATOM 747 OE2 GLU A 47 -4.790 -2.300 -6.905 1.00 0.00 A ATOM 748 C ALA A 48 1.617 2.993 -6.401 1.00 0.00 A ATOM 749 CA ALA A 48 0.471 2.342 -5.657 1.00 0.00 A ATOM 750 CB ALA A 48 0.895 2.038 -4.237 1.00 0.00 A ATOM 751 HN ALA A 48 0.087 0.278 -5.798 1.00 0.00 A ATOM 752 HA ALA A 48 -0.358 3.016 -5.632 1.00 0.00 A ATOM 753 HB1 ALA A 48 0.308 1.226 -3.851 1.00 0.00 A ATOM 754 HB2 ALA A 48 0.742 2.912 -3.628 1.00 0.00 A ATOM 755 HB3 ALA A 48 1.939 1.762 -4.231 1.00 0.00 A ATOM 756 N ALA A 48 0.062 1.108 -6.304 1.00 0.00 A ATOM 757 O ALA A 48 1.586 4.181 -6.682 1.00 0.00 A ATOM 758 C LYS A 49 3.253 3.170 -8.843 1.00 0.00 A ATOM 759 CA LYS A 49 3.753 2.686 -7.487 1.00 0.00 A ATOM 760 CB LYS A 49 4.806 1.577 -7.641 1.00 0.00 A ATOM 761 CD LYS A 49 6.425 0.111 -6.375 1.00 0.00 A ATOM 762 CE LYS A 49 6.934 -0.258 -4.973 1.00 0.00 A ATOM 763 CG LYS A 49 5.489 1.326 -6.283 1.00 0.00 A ATOM 764 HN LYS A 49 2.563 1.239 -6.489 1.00 0.00 A ATOM 765 HA LYS A 49 4.191 3.521 -6.956 1.00 0.00 A ATOM 766 HB2 LYS A 49 4.326 0.669 -7.979 1.00 0.00 A ATOM 767 HB1 LYS A 49 5.548 1.883 -8.364 1.00 0.00 A ATOM 768 HD2 LYS A 49 5.885 -0.727 -6.793 1.00 0.00 A ATOM 769 HD1 LYS A 49 7.265 0.351 -7.009 1.00 0.00 A ATOM 770 HE2 LYS A 49 7.536 0.550 -4.583 1.00 0.00 A ATOM 771 HE1 LYS A 49 6.094 -0.427 -4.315 1.00 0.00 A ATOM 772 HG2 LYS A 49 6.067 2.199 -6.012 1.00 0.00 A ATOM 773 HG1 LYS A 49 4.743 1.149 -5.526 1.00 0.00 A ATOM 774 HZ1 LYS A 49 8.698 -1.269 -5.429 1.00 0.00 A ATOM 775 HZ2 LYS A 49 7.289 -2.187 -5.672 1.00 0.00 A ATOM 776 HZ3 LYS A 49 7.861 -1.905 -4.097 1.00 0.00 A ATOM 777 N LYS A 49 2.611 2.194 -6.735 1.00 0.00 A ATOM 778 NZ LYS A 49 7.758 -1.497 -5.049 1.00 0.00 A ATOM 779 O LYS A 49 3.717 4.186 -9.359 1.00 0.00 A ATOM 780 C LYS A 50 0.821 4.125 -10.428 1.00 0.00 A ATOM 781 CA LYS A 50 1.633 2.852 -10.641 1.00 0.00 A ATOM 782 CB LYS A 50 0.742 1.716 -11.163 1.00 0.00 A ATOM 783 CD LYS A 50 0.759 -0.614 -12.092 1.00 0.00 A ATOM 784 CE LYS A 50 1.651 -1.856 -12.223 1.00 0.00 A ATOM 785 CG LYS A 50 1.620 0.615 -11.771 1.00 0.00 A ATOM 786 HN LYS A 50 1.871 1.689 -8.885 1.00 0.00 A ATOM 787 HA LYS A 50 2.412 3.051 -11.366 1.00 0.00 A ATOM 788 HB2 LYS A 50 0.169 1.299 -10.345 1.00 0.00 A ATOM 789 HB1 LYS A 50 0.071 2.097 -11.918 1.00 0.00 A ATOM 790 HD2 LYS A 50 0.040 -0.768 -11.299 1.00 0.00 A ATOM 791 HD1 LYS A 50 0.235 -0.451 -13.022 1.00 0.00 A ATOM 792 HE2 LYS A 50 1.496 -2.310 -13.190 1.00 0.00 A ATOM 793 HE1 LYS A 50 2.688 -1.571 -12.122 1.00 0.00 A ATOM 794 HG2 LYS A 50 2.070 0.984 -12.683 1.00 0.00 A ATOM 795 HG1 LYS A 50 2.397 0.344 -11.076 1.00 0.00 A ATOM 796 HZ1 LYS A 50 0.463 -3.379 -11.440 1.00 0.00 A ATOM 797 HZ2 LYS A 50 1.094 -2.321 -10.270 1.00 0.00 A ATOM 798 HZ3 LYS A 50 2.097 -3.482 -10.999 1.00 0.00 A ATOM 799 N LYS A 50 2.248 2.459 -9.381 1.00 0.00 A ATOM 800 NZ LYS A 50 1.300 -2.833 -11.153 1.00 0.00 A ATOM 801 O LYS A 50 0.768 4.989 -11.289 1.00 0.00 A ATOM 802 C LEU A 51 0.258 6.569 -8.618 1.00 0.00 A ATOM 803 CA LEU A 51 -0.609 5.348 -8.841 1.00 0.00 A ATOM 804 CB LEU A 51 -1.267 5.011 -7.503 1.00 0.00 A ATOM 805 CD1 LEU A 51 -3.580 5.743 -8.113 1.00 0.00 A ATOM 806 CD2 LEU A 51 -2.810 3.355 -8.600 1.00 0.00 A ATOM 807 CG LEU A 51 -2.718 4.561 -7.643 1.00 0.00 A ATOM 808 HN LEU A 51 0.324 3.475 -8.608 1.00 0.00 A ATOM 809 HA LEU A 51 -1.365 5.551 -9.577 1.00 0.00 A ATOM 810 HB2 LEU A 51 -0.709 4.232 -7.035 1.00 0.00 A ATOM 811 HB1 LEU A 51 -1.232 5.876 -6.886 1.00 0.00 A ATOM 812 HD11 LEU A 51 -4.621 5.461 -8.093 1.00 0.00 A ATOM 813 HD12 LEU A 51 -3.302 6.024 -9.116 1.00 0.00 A ATOM 814 HD13 LEU A 51 -3.425 6.590 -7.441 1.00 0.00 A ATOM 815 HD21 LEU A 51 -3.786 3.324 -9.057 1.00 0.00 A ATOM 816 HD22 LEU A 51 -2.646 2.438 -8.035 1.00 0.00 A ATOM 817 HD23 LEU A 51 -2.051 3.433 -9.366 1.00 0.00 A ATOM 818 HG LEU A 51 -3.071 4.260 -6.671 1.00 0.00 A ATOM 819 N LEU A 51 0.209 4.209 -9.247 1.00 0.00 A ATOM 820 O LEU A 51 -0.072 7.682 -9.021 1.00 0.00 A ATOM 821 C ASN A 52 2.831 7.975 -8.890 1.00 0.00 A ATOM 822 CA ASN A 52 2.335 7.339 -7.612 1.00 0.00 A ATOM 823 CB ASN A 52 3.479 6.649 -6.849 1.00 0.00 A ATOM 824 CG ASN A 52 4.596 7.620 -6.488 1.00 0.00 A ATOM 825 HN ASN A 52 1.549 5.400 -7.667 1.00 0.00 A ATOM 826 HA ASN A 52 1.875 8.079 -6.985 1.00 0.00 A ATOM 827 HB2 ASN A 52 3.081 6.221 -5.941 1.00 0.00 A ATOM 828 HB1 ASN A 52 3.882 5.858 -7.462 1.00 0.00 A ATOM 829 HD21 ASN A 52 5.515 7.429 -8.237 1.00 0.00 A ATOM 830 HD22 ASN A 52 6.256 8.490 -7.138 1.00 0.00 A ATOM 831 N ASN A 52 1.371 6.319 -7.948 1.00 0.00 A ATOM 832 ND2 ASN A 52 5.534 7.866 -7.360 1.00 0.00 A ATOM 833 O ASN A 52 2.870 9.199 -9.032 1.00 0.00 A ATOM 834 OD1 ASN A 52 4.623 8.154 -5.380 1.00 0.00 A ATOM 835 C ASP A 53 2.522 8.085 -11.979 1.00 0.00 A ATOM 836 CA ASP A 53 3.651 7.512 -11.114 1.00 0.00 A ATOM 837 CB ASP A 53 4.276 6.299 -11.816 1.00 0.00 A ATOM 838 CG ASP A 53 5.490 5.764 -11.036 1.00 0.00 A ATOM 839 HN ASP A 53 3.099 6.153 -9.627 1.00 0.00 A ATOM 840 HA ASP A 53 4.402 8.255 -10.976 1.00 0.00 A ATOM 841 HB2 ASP A 53 3.532 5.517 -11.888 1.00 0.00 A ATOM 842 HB1 ASP A 53 4.589 6.583 -12.809 1.00 0.00 A ATOM 843 N ASP A 53 3.179 7.106 -9.819 1.00 0.00 A ATOM 844 O ASP A 53 2.737 9.015 -12.759 1.00 0.00 A ATOM 845 OD1 ASP A 53 6.033 6.489 -10.212 1.00 0.00 A ATOM 846 OD2 ASP A 53 5.856 4.626 -11.275 1.00 0.00 A ATOM 847 C ALA A 54 -0.457 9.183 -12.277 1.00 0.00 A ATOM 848 CA ALA A 54 0.181 7.871 -12.689 1.00 0.00 A ATOM 849 CB ALA A 54 -0.893 6.813 -12.548 1.00 0.00 A ATOM 850 HN ALA A 54 1.246 6.712 -11.252 1.00 0.00 A ATOM 851 HA ALA A 54 0.475 7.924 -13.725 1.00 0.00 A ATOM 852 HB1 ALA A 54 -1.787 7.137 -13.060 1.00 0.00 A ATOM 853 HB2 ALA A 54 -1.108 6.685 -11.496 1.00 0.00 A ATOM 854 HB3 ALA A 54 -0.547 5.884 -12.970 1.00 0.00 A ATOM 855 N ALA A 54 1.337 7.475 -11.872 1.00 0.00 A ATOM 856 O ALA A 54 -0.877 9.968 -13.129 1.00 0.00 A ATOM 857 C GLN A 55 -0.231 11.745 -10.466 1.00 0.00 A ATOM 858 CA GLN A 55 -1.195 10.601 -10.477 1.00 0.00 A ATOM 859 CB GLN A 55 -1.658 10.398 -9.042 1.00 0.00 A ATOM 860 CD GLN A 55 -3.340 9.381 -7.524 1.00 0.00 A ATOM 861 CG GLN A 55 -2.847 9.442 -8.967 1.00 0.00 A ATOM 862 HN GLN A 55 -0.227 8.730 -10.337 1.00 0.00 A ATOM 863 HA GLN A 55 -2.047 10.849 -11.091 1.00 0.00 A ATOM 864 HB2 GLN A 55 -0.842 9.994 -8.461 1.00 0.00 A ATOM 865 HB1 GLN A 55 -1.944 11.352 -8.631 1.00 0.00 A ATOM 866 HE21 GLN A 55 -1.953 10.653 -6.846 1.00 0.00 A ATOM 867 HE22 GLN A 55 -3.022 10.029 -5.677 1.00 0.00 A ATOM 868 HG2 GLN A 55 -3.641 9.799 -9.608 1.00 0.00 A ATOM 869 HG1 GLN A 55 -2.541 8.456 -9.283 1.00 0.00 A ATOM 870 N GLN A 55 -0.562 9.399 -10.976 1.00 0.00 A ATOM 871 NE2 GLN A 55 -2.725 10.082 -6.603 1.00 0.00 A ATOM 872 O GLN A 55 -0.554 12.851 -10.905 1.00 0.00 A ATOM 873 OE1 GLN A 55 -4.318 8.699 -7.226 1.00 0.00 A ATOM 874 C ALA A 56 1.289 13.783 -9.253 1.00 0.00 A ATOM 875 CA ALA A 56 1.963 12.480 -9.728 1.00 0.00 A ATOM 876 CB ALA A 56 2.718 12.685 -11.042 1.00 0.00 A ATOM 877 HN ALA A 56 1.081 10.551 -9.544 1.00 0.00 A ATOM 878 HA ALA A 56 2.654 12.150 -8.973 1.00 0.00 A ATOM 879 HB1 ALA A 56 3.520 13.391 -10.889 1.00 0.00 A ATOM 880 HB2 ALA A 56 2.041 13.060 -11.795 1.00 0.00 A ATOM 881 HB3 ALA A 56 3.128 11.739 -11.364 1.00 0.00 A ATOM 882 N ALA A 56 0.935 11.463 -9.895 1.00 0.00 A ATOM 883 O ALA A 56 1.289 14.791 -9.965 1.00 0.00 A ATOM 884 C PRO A 57 0.844 16.025 -7.049 1.00 0.00 A ATOM 885 CA PRO A 57 -0.086 14.907 -7.526 1.00 0.00 A ATOM 886 CB PRO A 57 -0.932 14.319 -6.378 1.00 0.00 A ATOM 887 CD PRO A 57 0.626 12.626 -7.151 1.00 0.00 A ATOM 888 CG PRO A 57 -0.657 12.853 -6.358 1.00 0.00 A ATOM 889 HA PRO A 57 -0.759 15.274 -8.277 1.00 0.00 A ATOM 890 HB2 PRO A 57 -0.646 14.763 -5.434 1.00 0.00 A ATOM 891 HB1 PRO A 57 -1.980 14.492 -6.565 1.00 0.00 A ATOM 892 HD2 PRO A 57 1.485 12.663 -6.499 1.00 0.00 A ATOM 893 HD1 PRO A 57 0.588 11.691 -7.680 1.00 0.00 A ATOM 894 HG2 PRO A 57 -0.541 12.512 -5.341 1.00 0.00 A ATOM 895 HG1 PRO A 57 -1.469 12.328 -6.829 1.00 0.00 A ATOM 896 N PRO A 57 0.663 13.750 -8.083 1.00 0.00 A ATOM 897 O PRO A 57 1.254 16.062 -5.886 1.00 0.00 A ATOM 898 C LYS A 58 1.325 19.119 -6.857 1.00 0.00 A ATOM 899 CA LYS A 58 2.066 18.048 -7.664 1.00 0.00 A ATOM 900 CB LYS A 58 2.600 18.660 -8.966 1.00 0.00 A ATOM 901 CD LYS A 58 4.066 18.266 -10.964 1.00 0.00 A ATOM 902 CE LYS A 58 4.811 17.202 -11.778 1.00 0.00 A ATOM 903 CG LYS A 58 3.455 17.626 -9.711 1.00 0.00 A ATOM 904 HN LYS A 58 0.824 16.831 -8.878 1.00 0.00 A ATOM 905 HA LYS A 58 2.901 17.685 -7.082 1.00 0.00 A ATOM 906 HB2 LYS A 58 1.771 18.959 -9.590 1.00 0.00 A ATOM 907 HB1 LYS A 58 3.207 19.524 -8.734 1.00 0.00 A ATOM 908 HD2 LYS A 58 3.278 18.696 -11.568 1.00 0.00 A ATOM 909 HD1 LYS A 58 4.757 19.042 -10.671 1.00 0.00 A ATOM 910 HE2 LYS A 58 5.626 16.804 -11.190 1.00 0.00 A ATOM 911 HE1 LYS A 58 4.130 16.404 -12.037 1.00 0.00 A ATOM 912 HG2 LYS A 58 4.246 17.277 -9.062 1.00 0.00 A ATOM 913 HG1 LYS A 58 2.836 16.791 -10.003 1.00 0.00 A ATOM 914 HZ1 LYS A 58 4.565 18.180 -13.599 1.00 0.00 A ATOM 915 HZ2 LYS A 58 5.879 17.103 -13.562 1.00 0.00 A ATOM 916 HZ3 LYS A 58 5.984 18.604 -12.773 1.00 0.00 A ATOM 917 N LYS A 58 1.178 16.926 -7.970 1.00 0.00 A ATOM 918 NZ LYS A 58 5.350 17.819 -13.022 1.00 0.00 A ATOM 919 OT1 LYS A 58 0.194 19.421 -7.206 1.00 0.00 A ATOM 920 OT2 LYS A 58 1.899 19.618 -5.904 1.00 0.00 A END
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