PFRMAT TS TARGET T0397 AUTHOR SAM-T06-server METHOD The SAM-T06 server uses methods similar to SAM_T04 in CASP6 and METHOD the SAM-T02 method in CASP5. METHOD METHOD We start with a fully automated method: METHOD METHOD Use the SAM-T2K and SAM-T04 methods for finding homologs of the METHOD target and aligning them. METHOD METHOD Make local structure predictions using neural nets and the METHOD multiple alignments. Different neural nets are used for the METHOD SAM-T2K alignments and the SAM-T04 alignments. METHOD We currently use 8 local-structure alphabets: METHOD DSSP METHOD STRIDE METHOD STR2 an extended version of DSSP that splits the beta strands METHOD into multiple classes (parallel/antiparallel/mixed, METHOD edge/center) METHOD ALPHA an discretization of the alpha torsion angle: METHOD CA(i-i), CA(i), CA(i+1), CA(i+2) METHOD BYS a discretization of Ramachandran plots, due to Bystroff METHOD CB_burial_14_7 a 7-state discretization of the number of C_beta METHOD atoms in a 14 Angstrom radius sphere around the C_beta. METHOD near-backbone-11 an 11-state discretization of the number of METHOD residues (represented by near-backbone points) in a METHOD 9.65 Angstrom radius sphere around the sidechain proxy METHOD spot for the residue. METHOD DSSP_EHL2 CASP's collapse of the DSSP alphabet METHOD DSSP_EHL2 is not predicted directly by a METHOD neural net, but is computed as a weighted METHOD average of the other backbone alphabet predictions. METHOD METHOD We make 2-track HMMs with each alphabet (1.0 amino acid + 0.3 local structure) METHOD and use them to score a template library of 6400 (t04) or 9900 (t2k) templates METHOD We also used a single-track HMM to score not just the template METHOD library, but a non-redundant copy of the entire PDB. METHOD METHOD We also made a few 3-track HMMs (AA, str2, CB_burial_14_7 and METHOD AA, str2, near-backbone-11) for finding and aligning more remote METHOD homologs. METHOD METHOD One-track HMMs built from the template library multiple alignments METHOD were used to score the target sequence (for early targets, only METHOD t2k template library was searched this way). METHOD METHOD All the logs of e-values were combined in a weighted average (with METHOD rather arbitrary weights, since we did not have time to METHOD optimize them), and the best templates ranked. Ranking was METHOD separate for predictions from the t2k and t04 multiple alignments. METHOD METHOD Alignments of the target to the top templates were made using METHOD several different alignment methods (mainly using the SAM hmmscore METHOD program, but a few alignments were made with Bob Edgar's MUSCLE METHOD profile-profile aligner). METHOD METHOD Generate fragments (short 9-residue alignments for each position) METHOD using SAM's "fragfinder" program and the 3-track HMM. METHOD METHOD Then the "undertaker" program (named because it optimizes burial) METHOD is used to try to combine the alignments and the fragments into METHOD a consistent 3D model. No single alignment or parent template METHOD was used, though in many cases one had much more influence than METHOD the others. The alignment scores were not passed to undertaker, METHOD but were used only to pick the set of alignments and fragments METHOD that undertaker would see. Helix and strand constraints METHOD generated from the secondary-structure predictions are passed to METHOD undertaker to use in the cost function. METHOD METHOD One important change in this server over previous methods is that METHOD sheet constraints are extracted from the top few alignments and METHOD passed to undertaker. REMARK 6 REMARK 6 T0397 model 2 Mon May 12 14:01:12 2008 MODEL 2 PARENT N/A ATOM 2 N LEU 12 8.897 1.617 -12.703 1.00 0.00 ATOM 3 CA LEU 12 8.186 2.766 -12.208 1.00 0.00 ATOM 4 CB LEU 12 9.079 4.009 -12.254 1.00 0.00 ATOM 5 CG LEU 12 8.488 5.290 -11.661 1.00 0.00 ATOM 6 CD1 LEU 12 8.249 5.130 -10.167 1.00 0.00 ATOM 7 CD2 LEU 12 9.432 6.463 -11.869 1.00 0.00 ATOM 8 O LEU 12 7.175 3.021 -14.347 1.00 0.00 ATOM 9 C LEU 12 7.008 2.889 -13.140 1.00 0.00 ATOM 10 N ASN 13 5.805 2.816 -12.570 1.00 0.00 ATOM 11 CA ASN 13 4.563 2.789 -13.328 1.00 0.00 ATOM 12 CB ASN 13 3.434 2.191 -12.486 1.00 0.00 ATOM 13 CG ASN 13 3.604 0.702 -12.256 1.00 0.00 ATOM 14 ND2 ASN 13 2.982 0.192 -11.199 1.00 0.00 ATOM 15 OD1 ASN 13 4.287 0.020 -13.022 1.00 0.00 ATOM 16 O ASN 13 4.349 5.126 -12.970 1.00 0.00 ATOM 17 C ASN 13 4.167 4.182 -13.735 1.00 0.00 ATOM 18 N ASP 14 3.538 4.324 -14.892 1.00 0.00 ATOM 19 CA ASP 14 3.208 5.641 -15.414 1.00 0.00 ATOM 20 CB ASP 14 2.732 5.538 -16.866 1.00 0.00 ATOM 21 CG ASP 14 3.864 5.244 -17.829 1.00 0.00 ATOM 22 OD1 ASP 14 5.039 5.360 -17.420 1.00 0.00 ATOM 23 OD2 ASP 14 3.577 4.896 -18.994 1.00 0.00 ATOM 24 O ASP 14 2.172 7.687 -14.799 1.00 0.00 ATOM 25 C ASP 14 2.120 6.456 -14.734 1.00 0.00 ATOM 26 N GLY 15 1.119 5.868 -14.086 1.00 0.00 ATOM 27 CA GLY 15 0.050 6.730 -13.580 1.00 0.00 ATOM 28 O GLY 15 -1.021 7.262 -11.526 1.00 0.00 ATOM 29 C GLY 15 0.026 6.930 -12.073 1.00 0.00 ATOM 30 N ASP 16 1.144 6.746 -11.380 1.00 0.00 ATOM 31 CA ASP 16 1.163 6.845 -9.942 1.00 0.00 ATOM 32 CB ASP 16 1.913 5.657 -9.332 1.00 0.00 ATOM 33 CG ASP 16 1.226 4.333 -9.606 1.00 0.00 ATOM 34 OD1 ASP 16 -0.002 4.245 -9.391 1.00 0.00 ATOM 35 OD2 ASP 16 1.914 3.384 -10.035 1.00 0.00 ATOM 36 O ASP 16 2.517 8.734 -10.472 1.00 0.00 ATOM 37 C ASP 16 1.863 8.129 -9.623 1.00 0.00 ATOM 38 N ARG 17 1.759 8.520 -8.386 1.00 0.00 ATOM 39 CA ARG 17 2.451 9.681 -7.894 1.00 0.00 ATOM 40 CB ARG 17 1.454 10.711 -7.356 1.00 0.00 ATOM 41 CG ARG 17 0.520 11.279 -8.412 1.00 0.00 ATOM 42 CD ARG 17 -0.520 12.200 -7.791 1.00 0.00 ATOM 43 NE ARG 17 -1.393 12.796 -8.799 1.00 0.00 ATOM 44 CZ ARG 17 -2.460 13.537 -8.517 1.00 0.00 ATOM 45 NH1 ARG 17 -3.197 14.038 -9.500 1.00 0.00 ATOM 46 NH2 ARG 17 -2.787 13.775 -7.256 1.00 0.00 ATOM 47 O ARG 17 2.969 7.976 -6.285 1.00 0.00 ATOM 48 C ARG 17 3.313 9.058 -6.810 1.00 0.00 ATOM 49 N VAL 18 4.427 9.729 -6.501 1.00 0.00 ATOM 50 CA VAL 18 5.487 9.113 -5.745 1.00 0.00 ATOM 51 CB VAL 18 6.667 8.714 -6.650 1.00 0.00 ATOM 52 CG1 VAL 18 6.294 7.525 -7.521 1.00 0.00 ATOM 53 CG2 VAL 18 7.057 9.872 -7.558 1.00 0.00 ATOM 54 O VAL 18 5.915 11.278 -4.985 1.00 0.00 ATOM 55 C VAL 18 5.965 10.084 -4.726 1.00 0.00 ATOM 56 N ALA 19 4.227 5.087 -3.277 1.00 0.00 ATOM 57 CA ALA 19 3.412 5.504 -4.390 1.00 0.00 ATOM 58 CB ALA 19 3.471 4.473 -5.506 1.00 0.00 ATOM 59 O ALA 19 1.535 5.064 -2.988 1.00 0.00 ATOM 60 C ALA 19 1.959 5.671 -3.985 1.00 0.00 ATOM 61 N ILE 20 1.178 6.456 -4.729 1.00 0.00 ATOM 62 CA ILE 20 -0.255 6.540 -4.507 1.00 0.00 ATOM 63 CB ILE 20 -0.664 7.926 -3.977 1.00 0.00 ATOM 64 CG1 ILE 20 -0.274 9.016 -4.977 1.00 0.00 ATOM 65 CG2 ILE 20 0.027 8.215 -2.653 1.00 0.00 ATOM 66 CD1 ILE 20 -0.778 10.394 -4.606 1.00 0.00 ATOM 67 O ILE 20 -0.324 6.804 -6.863 1.00 0.00 ATOM 68 C ILE 20 -0.835 6.276 -5.864 1.00 0.00 ATOM 69 N GLU 21 -1.869 5.463 -5.922 1.00 0.00 ATOM 70 CA GLU 21 -2.683 5.294 -7.113 1.00 0.00 ATOM 71 CB GLU 21 -2.880 3.807 -7.420 1.00 0.00 ATOM 72 CG GLU 21 -3.684 3.535 -8.681 1.00 0.00 ATOM 73 CD GLU 21 -3.854 2.054 -8.955 1.00 0.00 ATOM 74 OE1 GLU 21 -3.356 1.239 -8.151 1.00 0.00 ATOM 75 OE2 GLU 21 -4.486 1.707 -9.975 1.00 0.00 ATOM 76 O GLU 21 -4.588 5.715 -5.661 1.00 0.00 ATOM 77 C GLU 21 -3.999 5.995 -6.708 1.00 0.00 ATOM 78 N LYS 22 -4.499 6.977 -7.441 1.00 0.00 ATOM 79 CA LYS 22 -5.727 7.644 -7.074 1.00 0.00 ATOM 80 CB LYS 22 -5.567 9.161 -7.191 1.00 0.00 ATOM 81 CG LYS 22 -6.790 9.949 -6.752 1.00 0.00 ATOM 82 CD LYS 22 -6.578 11.444 -6.928 1.00 0.00 ATOM 83 CE LYS 22 -7.804 12.232 -6.494 1.00 0.00 ATOM 84 NZ LYS 22 -7.599 13.700 -6.635 1.00 0.00 ATOM 85 O LYS 22 -6.798 7.338 -9.181 1.00 0.00 ATOM 86 C LYS 22 -6.885 7.232 -7.965 1.00 0.00 ATOM 87 N ASP 23 -7.968 6.705 -7.412 1.00 0.00 ATOM 88 CA ASP 23 -9.136 6.320 -8.177 1.00 0.00 ATOM 89 CB ASP 23 -9.229 4.796 -8.281 1.00 0.00 ATOM 90 CG ASP 23 -10.321 4.343 -9.230 1.00 0.00 ATOM 91 OD1 ASP 23 -10.919 5.207 -9.905 1.00 0.00 ATOM 92 OD2 ASP 23 -10.579 3.123 -9.301 1.00 0.00 ATOM 93 O ASP 23 -11.245 6.094 -6.934 1.00 0.00 ATOM 94 C ASP 23 -10.442 6.810 -7.551 1.00 0.00 ATOM 95 N GLY 24 -10.595 8.125 -7.692 1.00 0.00 ATOM 96 CA GLY 24 -11.806 8.831 -7.300 1.00 0.00 ATOM 97 O GLY 24 -11.015 9.872 -5.264 1.00 0.00 ATOM 98 C GLY 24 -11.836 9.135 -5.817 1.00 0.00 ATOM 99 N ASN 25 -12.810 8.503 -5.208 1.00 0.00 ATOM 100 CA ASN 25 -12.998 8.534 -3.775 1.00 0.00 ATOM 101 CB ASN 25 -14.346 7.916 -3.398 1.00 0.00 ATOM 102 CG ASN 25 -15.517 8.805 -3.765 1.00 0.00 ATOM 103 ND2 ASN 25 -16.705 8.215 -3.841 1.00 0.00 ATOM 104 OD1 ASN 25 -15.355 10.006 -3.979 1.00 0.00 ATOM 105 O ASN 25 -11.737 7.843 -1.823 1.00 0.00 ATOM 106 C ASN 25 -11.889 7.743 -3.042 1.00 0.00 ATOM 107 N ALA 26 -11.070 6.933 -3.708 1.00 0.00 ATOM 108 CA ALA 26 -10.109 6.068 -3.031 1.00 0.00 ATOM 109 CB ALA 26 -10.451 4.605 -3.273 1.00 0.00 ATOM 110 O ALA 26 -8.463 6.542 -4.694 1.00 0.00 ATOM 111 C ALA 26 -8.679 6.286 -3.513 1.00 0.00 ATOM 112 N ILE 27 -7.683 6.195 -2.656 1.00 0.00 ATOM 113 CA ILE 27 -6.304 6.284 -3.048 1.00 0.00 ATOM 114 CB ILE 27 -5.634 7.545 -2.472 1.00 0.00 ATOM 115 CG1 ILE 27 -6.338 8.805 -2.984 1.00 0.00 ATOM 116 CG2 ILE 27 -4.172 7.609 -2.886 1.00 0.00 ATOM 117 CD1 ILE 27 -5.879 10.077 -2.308 1.00 0.00 ATOM 118 O ILE 27 -5.903 4.732 -1.305 1.00 0.00 ATOM 119 C ILE 27 -5.670 5.022 -2.484 1.00 0.00 ATOM 120 N ILE 28 -4.950 4.203 -3.249 1.00 0.00 ATOM 121 CA ILE 28 -4.254 3.038 -2.719 1.00 0.00 ATOM 122 CB ILE 28 -4.361 1.835 -3.673 1.00 0.00 ATOM 123 CG1 ILE 28 -5.822 1.411 -3.837 1.00 0.00 ATOM 124 CG2 ILE 28 -3.575 0.653 -3.130 1.00 0.00 ATOM 125 CD1 ILE 28 -6.047 0.413 -4.951 1.00 0.00 ATOM 126 O ILE 28 -2.241 4.150 -3.332 1.00 0.00 ATOM 127 C ILE 28 -2.778 3.380 -2.529 1.00 0.00 ATOM 128 N PHE 29 -2.093 2.881 -1.509 1.00 0.00 ATOM 129 CA PHE 29 -0.730 3.263 -1.196 1.00 0.00 ATOM 130 CB PHE 29 -0.692 4.119 0.072 1.00 0.00 ATOM 131 CG PHE 29 -1.443 5.414 -0.047 1.00 0.00 ATOM 132 CD1 PHE 29 -2.770 5.500 0.341 1.00 0.00 ATOM 133 CD2 PHE 29 -0.826 6.546 -0.547 1.00 0.00 ATOM 134 CE1 PHE 29 -3.461 6.692 0.232 1.00 0.00 ATOM 135 CE2 PHE 29 -1.516 7.737 -0.657 1.00 0.00 ATOM 136 CZ PHE 29 -2.828 7.813 -0.270 1.00 0.00 ATOM 137 O PHE 29 -0.426 1.064 -0.394 1.00 0.00 ATOM 138 C PHE 29 0.094 2.026 -0.979 1.00 0.00 ATOM 139 N LEU 30 1.358 2.053 -1.440 1.00 0.00 ATOM 140 CA LEU 30 2.341 0.993 -1.273 1.00 0.00 ATOM 141 CB LEU 30 2.143 -0.092 -2.333 1.00 0.00 ATOM 142 CG LEU 30 2.212 0.364 -3.792 1.00 0.00 ATOM 143 CD1 LEU 30 3.656 0.468 -4.255 1.00 0.00 ATOM 144 CD2 LEU 30 1.492 -0.624 -4.698 1.00 0.00 ATOM 145 O LEU 30 3.859 2.830 -1.578 1.00 0.00 ATOM 146 C LEU 30 3.742 1.607 -1.421 1.00 0.00 ATOM 147 N ILE 47 4.827 0.836 -1.305 1.00 0.00 ATOM 148 CA ILE 47 6.205 1.315 -1.554 1.00 0.00 ATOM 149 CB ILE 47 7.195 0.754 -0.516 1.00 0.00 ATOM 150 CG1 ILE 47 7.235 -0.774 -0.589 1.00 0.00 ATOM 151 CG2 ILE 47 6.775 1.159 0.890 1.00 0.00 ATOM 152 CD1 ILE 47 8.341 -1.394 0.237 1.00 0.00 ATOM 153 O ILE 47 6.206 -0.136 -3.524 1.00 0.00 ATOM 154 C ILE 47 6.665 0.862 -2.959 1.00 0.00 ATOM 155 N TYR 48 7.600 1.542 -3.577 1.00 0.00 ATOM 156 CA TYR 48 7.927 1.240 -4.944 1.00 0.00 ATOM 157 CB TYR 48 8.628 2.430 -5.603 1.00 0.00 ATOM 158 CG TYR 48 7.721 3.613 -5.851 1.00 0.00 ATOM 159 CD1 TYR 48 7.634 4.649 -4.928 1.00 0.00 ATOM 160 CD2 TYR 48 6.953 3.693 -7.006 1.00 0.00 ATOM 161 CE1 TYR 48 6.807 5.735 -5.146 1.00 0.00 ATOM 162 CE2 TYR 48 6.122 4.772 -7.240 1.00 0.00 ATOM 163 CZ TYR 48 6.054 5.797 -6.298 1.00 0.00 ATOM 164 OH TYR 48 5.232 6.877 -6.517 1.00 0.00 ATOM 165 O TYR 48 9.420 -0.530 -4.197 1.00 0.00 ATOM 166 C TYR 48 8.859 0.040 -5.137 1.00 0.00 ATOM 167 N ASP 49 9.105 -0.342 -6.388 1.00 0.00 ATOM 168 CA ASP 49 10.047 -1.404 -6.728 1.00 0.00 ATOM 169 CB ASP 49 10.109 -1.598 -8.245 1.00 0.00 ATOM 170 CG ASP 49 8.867 -2.268 -8.798 1.00 0.00 ATOM 171 OD1 ASP 49 8.067 -2.793 -7.994 1.00 0.00 ATOM 172 OD2 ASP 49 8.693 -2.268 -10.034 1.00 0.00 ATOM 173 O ASP 49 12.210 -1.908 -5.723 1.00 0.00 ATOM 174 C ASP 49 11.459 -1.090 -6.242 1.00 0.00 ATOM 175 N ASP 50 11.781 0.182 -6.294 1.00 0.00 ATOM 176 CA ASP 50 13.056 0.691 -5.830 1.00 0.00 ATOM 177 CB ASP 50 13.149 2.199 -6.065 1.00 0.00 ATOM 178 CG ASP 50 13.324 2.551 -7.530 1.00 0.00 ATOM 179 OD1 ASP 50 13.610 1.637 -8.330 1.00 0.00 ATOM 180 OD2 ASP 50 13.173 3.742 -7.877 1.00 0.00 ATOM 181 O ASP 50 14.153 -0.188 -3.928 1.00 0.00 ATOM 182 C ASP 50 13.176 0.405 -4.361 1.00 0.00 ATOM 183 N LEU 51 12.144 0.784 -3.593 1.00 0.00 ATOM 184 CA LEU 51 12.133 0.633 -2.158 1.00 0.00 ATOM 185 CB LEU 51 10.819 1.158 -1.573 1.00 0.00 ATOM 186 CG LEU 51 10.616 2.674 -1.617 1.00 0.00 ATOM 187 CD1 LEU 51 9.204 3.039 -1.186 1.00 0.00 ATOM 188 CD2 LEU 51 11.595 3.374 -0.685 1.00 0.00 ATOM 189 O LEU 51 13.180 -1.124 -1.021 1.00 0.00 ATOM 190 C LEU 51 12.277 -0.828 -1.793 1.00 0.00 ATOM 191 N ALA 52 11.525 -1.784 -2.358 1.00 0.00 ATOM 192 CA ALA 52 11.610 -3.189 -1.952 1.00 0.00 ATOM 193 CB ALA 52 10.556 -4.014 -2.675 1.00 0.00 ATOM 194 O ALA 52 13.667 -4.396 -1.460 1.00 0.00 ATOM 195 C ALA 52 12.994 -3.775 -2.285 1.00 0.00 ATOM 196 N LYS 53 13.529 -3.438 -3.453 1.00 0.00 ATOM 197 CA LYS 53 14.878 -3.820 -3.879 1.00 0.00 ATOM 198 CB LYS 53 15.242 -3.126 -5.193 1.00 0.00 ATOM 199 CG LYS 53 16.614 -3.497 -5.732 1.00 0.00 ATOM 200 CD LYS 53 16.883 -2.824 -7.067 1.00 0.00 ATOM 201 CE LYS 53 18.275 -3.156 -7.582 1.00 0.00 ATOM 202 NZ LYS 53 18.545 -2.521 -8.901 1.00 0.00 ATOM 203 O LYS 53 16.864 -4.266 -2.617 1.00 0.00 ATOM 204 C LYS 53 15.984 -3.479 -2.919 1.00 0.00 ATOM 205 N TYR 54 15.947 -2.241 -2.449 1.00 0.00 ATOM 206 CA TYR 54 16.888 -1.779 -1.451 1.00 0.00 ATOM 207 CB TYR 54 16.869 -0.251 -1.364 1.00 0.00 ATOM 208 CG TYR 54 17.444 0.439 -2.580 1.00 0.00 ATOM 209 CD1 TYR 54 16.612 0.956 -3.565 1.00 0.00 ATOM 210 CD2 TYR 54 18.818 0.572 -2.739 1.00 0.00 ATOM 211 CE1 TYR 54 17.129 1.589 -4.679 1.00 0.00 ATOM 212 CE2 TYR 54 19.352 1.201 -3.847 1.00 0.00 ATOM 213 CZ TYR 54 18.495 1.710 -4.820 1.00 0.00 ATOM 214 OH TYR 54 19.011 2.340 -5.930 1.00 0.00 ATOM 215 O TYR 54 17.467 -2.228 0.807 1.00 0.00 ATOM 216 C TYR 54 16.600 -2.302 -0.054 1.00 0.00 ATOM 217 N MET 55 15.426 -2.874 0.210 1.00 0.00 ATOM 218 CA MET 55 15.055 -3.378 1.534 1.00 0.00 ATOM 219 CB MET 55 13.540 -3.301 1.732 1.00 0.00 ATOM 220 CG MET 55 12.991 -1.884 1.773 1.00 0.00 ATOM 221 SD MET 55 11.194 -1.839 1.924 1.00 0.00 ATOM 222 CE MET 55 10.988 -2.286 3.645 1.00 0.00 ATOM 223 O MET 55 15.884 -5.243 2.732 1.00 0.00 ATOM 224 C MET 55 15.502 -4.813 1.647 1.00 0.00 ATOM 225 N SER 56 15.411 -5.565 0.569 1.00 0.00 ATOM 226 CA SER 56 15.787 -6.936 0.615 1.00 0.00 ATOM 227 CB SER 56 16.814 -7.173 1.723 1.00 0.00 ATOM 228 OG SER 56 17.198 -8.536 1.779 1.00 0.00 ATOM 229 O SER 56 13.438 -7.182 0.620 1.00 0.00 ATOM 230 C SER 56 14.516 -7.698 0.889 1.00 0.00 ATOM 231 N LEU 57 14.622 -8.882 1.488 1.00 0.00 ATOM 232 CA LEU 57 13.457 -9.712 1.740 1.00 0.00 ATOM 233 CB LEU 57 13.882 -11.134 2.113 1.00 0.00 ATOM 234 CG LEU 57 14.601 -11.934 1.027 1.00 0.00 ATOM 235 CD1 LEU 57 15.051 -13.285 1.562 1.00 0.00 ATOM 236 CD2 LEU 57 13.681 -12.175 -0.161 1.00 0.00 ATOM 237 O LEU 57 13.195 -8.863 3.952 1.00 0.00 ATOM 238 C LEU 57 12.646 -9.123 2.886 1.00 0.00 ATOM 239 N ALA 88 11.369 -8.870 2.640 1.00 0.00 ATOM 240 CA ALA 88 10.504 -8.264 3.631 1.00 0.00 ATOM 241 CB ALA 88 9.439 -7.415 2.954 1.00 0.00 ATOM 242 O ALA 88 9.348 -10.399 3.832 1.00 0.00 ATOM 243 C ALA 88 9.901 -9.408 4.361 1.00 0.00 ATOM 244 N TYR 91 10.166 -9.279 5.647 1.00 0.00 ATOM 245 CA TYR 91 9.653 -10.315 6.526 1.00 0.00 ATOM 246 CB TYR 91 10.733 -10.759 7.515 1.00 0.00 ATOM 247 CG TYR 91 11.892 -11.486 6.871 1.00 0.00 ATOM 248 CD1 TYR 91 11.801 -11.958 5.567 1.00 0.00 ATOM 249 CD2 TYR 91 13.074 -11.698 7.568 1.00 0.00 ATOM 250 CE1 TYR 91 12.855 -12.622 4.970 1.00 0.00 ATOM 251 CE2 TYR 91 14.138 -12.361 6.988 1.00 0.00 ATOM 252 CZ TYR 91 14.019 -12.823 5.677 1.00 0.00 ATOM 253 OH TYR 91 15.071 -13.486 5.085 1.00 0.00 ATOM 254 O TYR 91 7.663 -10.725 7.751 1.00 0.00 ATOM 255 C TYR 91 8.446 -9.854 7.351 1.00 0.00 ATOM 256 N LYS 92 8.168 -8.559 7.582 1.00 0.00 ATOM 257 CA LYS 92 7.026 -8.161 8.385 1.00 0.00 ATOM 258 CB LYS 92 7.407 -8.100 9.865 1.00 0.00 ATOM 259 CG LYS 92 7.749 -9.451 10.474 1.00 0.00 ATOM 260 CD LYS 92 8.086 -9.320 11.952 1.00 0.00 ATOM 261 CE LYS 92 8.378 -10.677 12.571 1.00 0.00 ATOM 262 NZ LYS 92 8.714 -10.565 14.018 1.00 0.00 ATOM 263 O LYS 92 7.322 -5.958 7.547 1.00 0.00 ATOM 264 C LYS 92 6.536 -6.804 7.962 1.00 0.00 ATOM 265 N VAL 93 5.238 -6.542 8.053 1.00 0.00 ATOM 266 CA VAL 93 4.683 -5.214 7.772 1.00 0.00 ATOM 267 CB VAL 93 3.799 -5.228 6.509 1.00 0.00 ATOM 268 CG1 VAL 93 3.207 -3.850 6.261 1.00 0.00 ATOM 269 CG2 VAL 93 4.618 -5.627 5.292 1.00 0.00 ATOM 270 O VAL 93 2.990 -5.507 9.471 1.00 0.00 ATOM 271 C VAL 93 3.812 -4.740 8.964 1.00 0.00 ATOM 272 N TYR 94 3.986 -3.545 9.506 1.00 0.00 ATOM 273 CA TYR 94 3.086 -2.998 10.509 1.00 0.00 ATOM 274 CB TYR 94 3.877 -2.257 11.590 1.00 0.00 ATOM 275 CG TYR 94 3.017 -1.696 12.701 1.00 0.00 ATOM 276 CD1 TYR 94 2.501 -2.526 13.687 1.00 0.00 ATOM 277 CD2 TYR 94 2.725 -0.340 12.758 1.00 0.00 ATOM 278 CE1 TYR 94 1.715 -2.022 14.707 1.00 0.00 ATOM 279 CE2 TYR 94 1.941 0.181 13.770 1.00 0.00 ATOM 280 CZ TYR 94 1.437 -0.674 14.749 1.00 0.00 ATOM 281 OH TYR 94 0.654 -0.170 15.762 1.00 0.00 ATOM 282 O TYR 94 2.680 -1.094 9.096 1.00 0.00 ATOM 283 C TYR 94 2.187 -2.050 9.707 1.00 0.00 ATOM 284 N ILE 96 0.884 -2.328 9.697 1.00 0.00 ATOM 285 CA ILE 96 -0.129 -1.587 8.961 1.00 0.00 ATOM 286 CB ILE 96 -0.928 -2.508 8.019 1.00 0.00 ATOM 287 CG1 ILE 96 -1.631 -3.607 8.817 1.00 0.00 ATOM 288 CG2 ILE 96 -0.003 -3.164 7.006 1.00 0.00 ATOM 289 CD1 ILE 96 -2.598 -4.432 7.997 1.00 0.00 ATOM 290 O ILE 96 -1.160 -1.508 11.085 1.00 0.00 ATOM 291 C ILE 96 -1.060 -0.971 9.977 1.00 0.00 ATOM 292 N MET 97 -1.737 0.154 9.712 1.00 0.00 ATOM 293 CA MET 97 -2.652 0.754 10.666 1.00 0.00 ATOM 294 CB MET 97 -3.008 2.182 10.244 1.00 0.00 ATOM 295 CG MET 97 -1.835 3.149 10.276 1.00 0.00 ATOM 296 SD MET 97 -1.160 3.366 11.934 1.00 0.00 ATOM 297 CE MET 97 -2.498 4.247 12.734 1.00 0.00 ATOM 298 O MET 97 -4.215 -1.029 10.135 1.00 0.00 ATOM 299 C MET 97 -3.959 -0.019 10.793 1.00 0.00 ATOM 300 N ASP 98 -4.812 0.433 11.686 1.00 0.00 ATOM 301 CA ASP 98 -6.115 -0.170 11.860 1.00 0.00 ATOM 302 CB ASP 98 -6.595 0.001 13.303 1.00 0.00 ATOM 303 CG ASP 98 -5.834 -0.879 14.278 1.00 0.00 ATOM 304 OD1 ASP 98 -5.086 -1.765 13.817 1.00 0.00 ATOM 305 OD2 ASP 98 -5.988 -0.680 15.501 1.00 0.00 ATOM 306 O ASP 98 -6.779 1.753 10.699 1.00 0.00 ATOM 307 C ASP 98 -7.012 0.564 10.895 1.00 0.00 ATOM 308 N PHE 99 -8.020 -0.024 10.305 1.00 0.00 ATOM 309 CA PHE 99 -9.060 0.689 9.574 1.00 0.00 ATOM 310 CB PHE 99 -10.095 -0.293 9.023 1.00 0.00 ATOM 311 CG PHE 99 -9.594 -1.122 7.875 1.00 0.00 ATOM 312 CD1 PHE 99 -9.184 -2.428 8.075 1.00 0.00 ATOM 313 CD2 PHE 99 -9.535 -0.597 6.596 1.00 0.00 ATOM 314 CE1 PHE 99 -8.723 -3.191 7.018 1.00 0.00 ATOM 315 CE2 PHE 99 -9.074 -1.359 5.540 1.00 0.00 ATOM 316 CZ PHE 99 -8.669 -2.652 5.748 1.00 0.00 ATOM 317 O PHE 99 -9.930 1.620 11.673 1.00 0.00 ATOM 318 C PHE 99 -9.828 1.714 10.441 1.00 0.00 ATOM 319 N GLY 100 -10.311 2.784 9.805 1.00 0.00 ATOM 320 CA GLY 100 -10.903 3.931 10.465 1.00 0.00 ATOM 321 O GLY 100 -10.179 6.076 11.219 1.00 0.00 ATOM 322 C GLY 100 -9.858 4.929 10.936 1.00 0.00 ATOM 323 N PHE 101 -8.582 4.625 11.083 1.00 0.00 ATOM 324 CA PHE 101 -7.561 5.576 11.532 1.00 0.00 ATOM 325 CB PHE 101 -6.240 4.853 11.808 1.00 0.00 ATOM 326 CG PHE 101 -6.269 3.984 13.032 1.00 0.00 ATOM 327 CD1 PHE 101 -7.359 3.999 13.883 1.00 0.00 ATOM 328 CD2 PHE 101 -5.206 3.151 13.332 1.00 0.00 ATOM 329 CE1 PHE 101 -7.386 3.200 15.010 1.00 0.00 ATOM 330 CE2 PHE 101 -5.233 2.351 14.458 1.00 0.00 ATOM 331 CZ PHE 101 -6.316 2.373 15.296 1.00 0.00 ATOM 332 O PHE 101 -7.567 6.394 9.271 1.00 0.00 ATOM 333 C PHE 101 -7.327 6.627 10.462 1.00 0.00 ATOM 334 N ARG 102 -6.922 7.834 10.856 1.00 0.00 ATOM 335 CA ARG 102 -6.510 8.852 9.889 1.00 0.00 ATOM 336 CB ARG 102 -6.853 10.251 10.406 1.00 0.00 ATOM 337 CG ARG 102 -8.344 10.520 10.524 1.00 0.00 ATOM 338 CD ARG 102 -8.613 11.936 11.010 1.00 0.00 ATOM 339 NE ARG 102 -10.032 12.164 11.270 1.00 0.00 ATOM 340 CZ ARG 102 -10.529 13.296 11.759 1.00 0.00 ATOM 341 NH1 ARG 102 -11.835 13.413 11.963 1.00 0.00 ATOM 342 NH2 ARG 102 -9.720 14.307 12.044 1.00 0.00 ATOM 343 O ARG 102 -4.271 8.530 10.561 1.00 0.00 ATOM 344 C ARG 102 -5.011 8.810 9.628 1.00 0.00 ATOM 345 N VAL 103 -4.525 9.037 8.412 1.00 0.00 ATOM 346 CA VAL 103 -3.086 9.123 8.118 1.00 0.00 ATOM 347 CB VAL 103 -2.664 8.091 7.055 1.00 0.00 ATOM 348 CG1 VAL 103 -2.898 6.677 7.562 1.00 0.00 ATOM 349 CG2 VAL 103 -3.468 8.284 5.779 1.00 0.00 ATOM 350 O VAL 103 -3.766 11.097 6.985 1.00 0.00 ATOM 351 C VAL 103 -2.862 10.542 7.607 1.00 0.00 ATOM 352 N LEU 104 -1.730 11.176 7.831 1.00 0.00 ATOM 353 CA LEU 104 -1.475 12.530 7.398 1.00 0.00 ATOM 354 CB LEU 104 -1.209 13.436 8.601 1.00 0.00 ATOM 355 CG LEU 104 -2.339 13.551 9.627 1.00 0.00 ATOM 356 CD1 LEU 104 -1.895 14.372 10.827 1.00 0.00 ATOM 357 CD2 LEU 104 -3.556 14.226 9.012 1.00 0.00 ATOM 358 O LEU 104 0.695 11.767 6.744 1.00 0.00 ATOM 359 C LEU 104 -0.261 12.498 6.496 1.00 0.00 ATOM 360 N LYS 105 -0.334 13.304 5.459 1.00 0.00 ATOM 361 CA LYS 105 0.694 13.509 4.466 1.00 0.00 ATOM 362 CB LYS 105 0.364 14.721 3.594 1.00 0.00 ATOM 363 CG LYS 105 1.355 14.963 2.466 1.00 0.00 ATOM 364 CD LYS 105 0.913 16.118 1.581 1.00 0.00 ATOM 365 CE LYS 105 1.921 16.382 0.474 1.00 0.00 ATOM 366 NZ LYS 105 1.434 17.409 -0.487 1.00 0.00 ATOM 367 O LYS 105 2.237 14.727 5.868 1.00 0.00 ATOM 368 C LYS 105 2.068 13.756 5.102 1.00 0.00 ATOM 369 N GLY 106 3.011 12.875 4.748 1.00 0.00 ATOM 370 CA GLY 106 4.391 12.974 5.206 1.00 0.00 ATOM 371 O GLY 106 5.643 12.688 7.226 1.00 0.00 ATOM 372 C GLY 106 4.617 12.402 6.603 1.00 0.00 ATOM 373 N TYR 107 3.680 11.604 7.153 1.00 0.00 ATOM 374 CA TYR 107 3.843 11.060 8.489 1.00 0.00 ATOM 375 CB TYR 107 2.744 11.582 9.418 1.00 0.00 ATOM 376 CG TYR 107 2.794 13.075 9.648 1.00 0.00 ATOM 377 CD1 TYR 107 2.080 13.945 8.835 1.00 0.00 ATOM 378 CD2 TYR 107 3.558 13.609 10.679 1.00 0.00 ATOM 379 CE1 TYR 107 2.120 15.311 9.039 1.00 0.00 ATOM 380 CE2 TYR 107 3.610 14.973 10.897 1.00 0.00 ATOM 381 CZ TYR 107 2.883 15.823 10.066 1.00 0.00 ATOM 382 OH TYR 107 2.925 17.184 10.271 1.00 0.00 ATOM 383 O TYR 107 3.011 9.031 7.561 1.00 0.00 ATOM 384 C TYR 107 3.757 9.547 8.393 1.00 0.00 ATOM 385 N ARG 108 4.562 8.812 9.150 1.00 0.00 ATOM 386 CA ARG 108 4.595 7.360 9.099 1.00 0.00 ATOM 387 CB ARG 108 5.626 6.814 10.091 1.00 0.00 ATOM 388 CG ARG 108 5.249 7.012 11.549 1.00 0.00 ATOM 389 CD ARG 108 6.352 6.528 12.475 1.00 0.00 ATOM 390 NE ARG 108 5.983 6.657 13.882 1.00 0.00 ATOM 391 CZ ARG 108 6.769 6.311 14.896 1.00 0.00 ATOM 392 NH1 ARG 108 6.348 6.463 16.144 1.00 0.00 ATOM 393 NH2 ARG 108 7.975 5.813 14.660 1.00 0.00 ATOM 394 O ARG 108 2.615 7.318 10.334 1.00 0.00 ATOM 395 C ARG 108 3.253 6.778 9.449 1.00 0.00 ATOM 396 N LEU 109 2.779 5.755 8.753 1.00 0.00 ATOM 397 CA LEU 109 1.494 5.166 9.061 1.00 0.00 ATOM 398 CB LEU 109 0.547 5.290 7.865 1.00 0.00 ATOM 399 CG LEU 109 0.224 6.711 7.401 1.00 0.00 ATOM 400 CD1 LEU 109 -0.611 6.683 6.129 1.00 0.00 ATOM 401 CD2 LEU 109 -0.558 7.462 8.467 1.00 0.00 ATOM 402 O LEU 109 0.718 3.101 9.873 1.00 0.00 ATOM 403 C LEU 109 1.671 3.712 9.392 1.00 0.00 ATOM 404 N ALA 110 2.836 3.159 9.022 1.00 0.00 ATOM 405 CA ALA 110 3.190 1.776 9.266 1.00 0.00 ATOM 406 CB ALA 110 2.512 0.869 8.251 1.00 0.00 ATOM 407 O ALA 110 5.404 2.633 9.002 1.00 0.00 ATOM 408 C ALA 110 4.712 1.627 9.144 1.00 0.00 ATOM 409 N THR 111 5.260 0.424 9.193 1.00 0.00 ATOM 410 CA THR 111 6.679 0.171 9.047 1.00 0.00 ATOM 411 CB THR 111 7.365 -0.006 10.415 1.00 0.00 ATOM 412 CG2 THR 111 7.129 1.215 11.289 1.00 0.00 ATOM 413 OG1 THR 111 6.832 -1.160 11.075 1.00 0.00 ATOM 414 O THR 111 5.872 -1.910 8.199 1.00 0.00 ATOM 415 C THR 111 6.804 -1.103 8.235 1.00 0.00 ATOM 416 N LEU 112 7.918 -1.338 7.561 1.00 0.00 ATOM 417 CA LEU 112 8.153 -2.556 6.805 1.00 0.00 ATOM 418 CB LEU 112 8.193 -2.256 5.305 1.00 0.00 ATOM 419 CG LEU 112 6.900 -1.721 4.686 1.00 0.00 ATOM 420 CD1 LEU 112 7.130 -1.299 3.243 1.00 0.00 ATOM 421 CD2 LEU 112 5.815 -2.786 4.703 1.00 0.00 ATOM 422 O LEU 112 10.451 -2.267 7.533 1.00 0.00 ATOM 423 C LEU 112 9.509 -3.045 7.328 1.00 0.00 ATOM 424 N GLU 113 9.546 -4.304 7.757 1.00 0.00 ATOM 425 CA GLU 113 10.723 -4.925 8.348 1.00 0.00 ATOM 426 CB GLU 113 10.349 -5.670 9.631 1.00 0.00 ATOM 427 CG GLU 113 11.529 -6.310 10.343 1.00 0.00 ATOM 428 CD GLU 113 11.123 -7.034 11.611 1.00 0.00 ATOM 429 OE1 GLU 113 9.913 -7.047 11.925 1.00 0.00 ATOM 430 OE2 GLU 113 12.010 -7.588 12.290 1.00 0.00 ATOM 431 O GLU 113 10.580 -6.812 6.902 1.00 0.00 ATOM 432 C GLU 113 11.304 -5.905 7.347 1.00 0.00 ATOM 433 N SER 114 12.546 -5.724 6.890 1.00 0.00 ATOM 434 CA SER 114 13.200 -6.673 6.002 1.00 0.00 ATOM 435 CB SER 114 13.897 -5.940 4.854 1.00 0.00 ATOM 436 OG SER 114 15.008 -5.193 5.323 1.00 0.00 ATOM 437 O SER 114 14.457 -7.211 7.965 1.00 0.00 ATOM 438 C SER 114 14.244 -7.474 6.775 1.00 0.00 ATOM 439 N LYS 115 14.938 -8.414 6.100 1.00 0.00 ATOM 440 CA LYS 115 16.050 -9.143 6.716 1.00 0.00 ATOM 441 CB LYS 115 16.675 -10.114 5.712 1.00 0.00 ATOM 442 CG LYS 115 17.812 -10.949 6.281 1.00 0.00 ATOM 443 CD LYS 115 18.328 -11.947 5.259 1.00 0.00 ATOM 444 CE LYS 115 19.451 -12.795 5.833 1.00 0.00 ATOM 445 NZ LYS 115 19.965 -13.782 4.842 1.00 0.00 ATOM 446 O LYS 115 17.839 -8.418 8.175 1.00 0.00 ATOM 447 C LYS 115 17.137 -8.165 7.189 1.00 0.00 ATOM 448 N LYS 116 17.248 -6.986 6.561 1.00 0.00 ATOM 449 CA LYS 116 18.265 -6.042 6.931 1.00 0.00 ATOM 450 CB LYS 116 19.121 -5.675 5.717 1.00 0.00 ATOM 451 CG LYS 116 19.880 -6.846 5.116 1.00 0.00 ATOM 452 CD LYS 116 20.671 -6.420 3.889 1.00 0.00 ATOM 453 CE LYS 116 21.392 -7.600 3.259 1.00 0.00 ATOM 454 NZ LYS 116 22.138 -7.205 2.034 1.00 0.00 ATOM 455 O LYS 116 18.667 -4.019 8.081 1.00 0.00 ATOM 456 C LYS 116 17.820 -4.715 7.499 1.00 0.00 ATOM 457 N GLY 117 16.567 -4.261 7.381 1.00 0.00 ATOM 458 CA GLY 117 16.227 -2.923 7.871 1.00 0.00 ATOM 459 O GLY 117 14.110 -3.901 8.201 1.00 0.00 ATOM 460 C GLY 117 14.818 -2.920 8.388 1.00 0.00 ATOM 461 N LEU 119 14.415 -1.878 9.101 1.00 0.00 ATOM 462 CA LEU 119 13.027 -1.672 9.455 1.00 0.00 ATOM 463 CB LEU 119 12.821 -1.881 10.958 1.00 0.00 ATOM 464 CG LEU 119 11.398 -1.675 11.481 1.00 0.00 ATOM 465 CD1 LEU 119 10.444 -2.681 10.854 1.00 0.00 ATOM 466 CD2 LEU 119 11.350 -1.854 12.991 1.00 0.00 ATOM 467 O LEU 119 13.456 0.628 9.604 1.00 0.00 ATOM 468 C LEU 119 12.789 -0.234 9.033 1.00 0.00 ATOM 469 N ARG 120 11.981 0.086 8.023 1.00 0.00 ATOM 470 CA ARG 120 11.749 1.490 7.707 1.00 0.00 ATOM 471 CB ARG 120 12.143 1.785 6.258 1.00 0.00 ATOM 472 CG ARG 120 13.623 1.601 5.969 1.00 0.00 ATOM 473 CD ARG 120 13.924 1.791 4.490 1.00 0.00 ATOM 474 NE ARG 120 15.352 1.669 4.202 1.00 0.00 ATOM 475 CZ ARG 120 15.869 1.668 2.978 1.00 0.00 ATOM 476 NH1 ARG 120 17.178 1.551 2.813 1.00 0.00 ATOM 477 NH2 ARG 120 15.074 1.785 1.923 1.00 0.00 ATOM 478 O ARG 120 9.361 1.018 7.838 1.00 0.00 ATOM 479 C ARG 120 10.277 1.847 7.885 1.00 0.00 ATOM 480 N TYR 121 10.099 3.131 8.122 1.00 0.00 ATOM 481 CA TYR 121 8.792 3.746 8.234 1.00 0.00 ATOM 482 CB TYR 121 8.904 5.134 8.868 1.00 0.00 ATOM 483 CG TYR 121 9.329 5.112 10.320 1.00 0.00 ATOM 484 CD1 TYR 121 9.321 3.927 11.045 1.00 0.00 ATOM 485 CD2 TYR 121 9.735 6.276 10.960 1.00 0.00 ATOM 486 CE1 TYR 121 9.706 3.896 12.371 1.00 0.00 ATOM 487 CE2 TYR 121 10.124 6.264 12.286 1.00 0.00 ATOM 488 CZ TYR 121 10.107 5.061 12.991 1.00 0.00 ATOM 489 OH TYR 121 10.492 5.033 14.311 1.00 0.00 ATOM 490 O TYR 121 9.003 4.103 5.935 1.00 0.00 ATOM 491 C TYR 121 8.228 3.861 6.851 1.00 0.00 ATOM 492 N VAL 122 6.928 3.706 6.695 1.00 0.00 ATOM 493 CA VAL 122 6.331 3.959 5.421 1.00 0.00 ATOM 494 CB VAL 122 5.522 2.746 4.926 1.00 0.00 ATOM 495 CG1 VAL 122 4.867 3.054 3.587 1.00 0.00 ATOM 496 CG2 VAL 122 6.427 1.537 4.751 1.00 0.00 ATOM 497 O VAL 122 4.622 5.040 6.644 1.00 0.00 ATOM 498 C VAL 122 5.469 5.143 5.751 1.00 0.00 ATOM 499 N ASN 123 5.694 6.273 5.094 1.00 0.00 ATOM 500 CA ASN 123 4.885 7.470 5.303 1.00 0.00 ATOM 501 CB ASN 123 5.754 8.727 5.209 1.00 0.00 ATOM 502 CG ASN 123 6.800 8.794 6.304 1.00 0.00 ATOM 503 ND2 ASN 123 8.067 8.811 5.908 1.00 0.00 ATOM 504 OD1 ASN 123 6.471 8.830 7.489 1.00 0.00 ATOM 505 O ASN 123 3.842 7.071 3.154 1.00 0.00 ATOM 506 C ASN 123 3.783 7.602 4.277 1.00 0.00 ATOM 507 N SER 124 2.723 8.267 4.718 1.00 0.00 ATOM 508 CA SER 124 1.554 8.436 3.890 1.00 0.00 ATOM 509 CB SER 124 0.358 8.880 4.736 1.00 0.00 ATOM 510 OG SER 124 -0.768 9.156 3.922 1.00 0.00 ATOM 511 O SER 124 2.432 10.566 3.243 1.00 0.00 ATOM 512 C SER 124 1.918 9.497 2.874 1.00 0.00 ATOM 513 N PRO 125 1.739 9.234 1.592 1.00 0.00 ATOM 514 CA PRO 125 1.949 10.262 0.588 1.00 0.00 ATOM 515 CB PRO 125 1.886 9.502 -0.738 1.00 0.00 ATOM 516 CG PRO 125 2.196 8.088 -0.375 1.00 0.00 ATOM 517 CD PRO 125 1.632 7.878 1.003 1.00 0.00 ATOM 518 O PRO 125 1.257 12.471 0.254 1.00 0.00 ATOM 519 C PRO 125 0.904 11.355 0.622 1.00 0.00 ATOM 520 N VAL 126 -0.364 11.075 1.004 1.00 0.00 ATOM 521 CA VAL 126 -1.435 12.066 1.154 1.00 0.00 ATOM 522 CB VAL 126 -2.406 12.035 -0.042 1.00 0.00 ATOM 523 CG1 VAL 126 -1.676 12.382 -1.330 1.00 0.00 ATOM 524 CG2 VAL 126 -3.019 10.651 -0.193 1.00 0.00 ATOM 525 O VAL 126 -1.964 10.709 3.088 1.00 0.00 ATOM 526 C VAL 126 -2.205 11.736 2.441 1.00 0.00 ATOM 527 N SER 127 -3.075 12.664 2.857 1.00 0.00 ATOM 528 CA SER 127 -3.844 12.570 4.080 1.00 0.00 ATOM 529 CB SER 127 -4.045 13.957 4.694 1.00 0.00 ATOM 530 OG SER 127 -4.843 14.776 3.856 1.00 0.00 ATOM 531 O SER 127 -5.738 12.180 2.712 1.00 0.00 ATOM 532 C SER 127 -5.185 11.975 3.800 1.00 0.00 ATOM 533 N GLY 128 -5.699 11.274 4.801 1.00 0.00 ATOM 534 CA GLY 128 -7.002 10.678 4.674 1.00 0.00 ATOM 535 O GLY 128 -6.540 9.422 6.672 1.00 0.00 ATOM 536 C GLY 128 -7.245 9.609 5.695 1.00 0.00 ATOM 537 N THR 129 -8.282 8.867 5.419 1.00 0.00 ATOM 538 CA THR 129 -8.721 7.865 6.343 1.00 0.00 ATOM 539 CB THR 129 -10.201 8.055 6.721 1.00 0.00 ATOM 540 CG2 THR 129 -10.645 6.975 7.696 1.00 0.00 ATOM 541 OG1 THR 129 -10.382 9.337 7.333 1.00 0.00 ATOM 542 O THR 129 -9.072 6.171 4.676 1.00 0.00 ATOM 543 C THR 129 -8.570 6.492 5.753 1.00 0.00 ATOM 544 N VAL 130 -7.916 5.676 6.543 1.00 0.00 ATOM 545 CA VAL 130 -7.676 4.294 6.212 1.00 0.00 ATOM 546 CB VAL 130 -6.783 3.609 7.263 1.00 0.00 ATOM 547 CG1 VAL 130 -6.611 2.134 6.934 1.00 0.00 ATOM 548 CG2 VAL 130 -5.407 4.257 7.296 1.00 0.00 ATOM 549 O VAL 130 -9.640 3.418 7.227 1.00 0.00 ATOM 550 C VAL 130 -9.034 3.636 6.170 1.00 0.00 TER END