REMARK Name = BDB049940 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA THR A 2 -1.808 -0.683 -0.847 0.00 0.00 +0.187 C ENDROOT BRANCH 1 3 ATOM 2 C GLU A 1 -3.769 -0.985 0.631 0.00 0.00 +0.231 C ATOM 3 N THR A 2 -3.084 -0.226 -0.296 0.00 0.00 -0.301 N ATOM 4 H THR A 2 -3.230 0.783 -0.257 0.00 0.00 +0.150 HD ATOM 5 O GLU A 1 -3.375 -2.090 1.004 0.00 0.00 -0.274 OA BRANCH 2 6 ATOM 6 CA GLU A 1 -5.098 -0.354 1.149 0.00 0.00 +0.141 C BRANCH 6 8 ATOM 7 C ACE A 0 -7.498 -0.879 1.115 0.00 0.00 +0.101 C ATOM 8 N GLU A 1 -6.146 -1.371 0.922 0.00 0.00 -0.309 NA ATOM 9 H GLU A 1 -5.957 -2.185 1.509 0.00 0.00 +0.122 HD ENDBRANCH 6 8 BRANCH 6 10 ATOM 10 CB GLU A 1 -4.936 0.030 2.639 0.00 0.00 +0.039 C BRANCH 10 11 ATOM 11 CG GLU A 1 -4.589 1.507 2.846 0.00 0.00 +0.122 C BRANCH 11 12 ATOM 12 CD GLU A 1 -3.341 1.879 2.107 0.00 0.00 +0.305 C ATOM 13 OE1 GLU A 1 -3.316 2.286 0.954 0.00 0.00 -0.251 OA BRANCH 12 14 ATOM 14 OE2 GLU A 1 -2.229 1.562 2.789 0.00 0.00 -0.481 OA ATOM 15 HE2 GLU A 1 -1.508 1.505 2.106 0.00 0.00 +0.295 HD ENDBRANCH 12 14 ENDBRANCH 11 12 ENDBRANCH 10 11 ENDBRANCH 6 10 ENDBRANCH 2 6 ENDBRANCH 1 3 BRANCH 1 16 ATOM 16 C THR A 2 -0.630 -0.094 -0.026 0.00 0.00 +0.236 C ATOM 17 N ALA A 3 0.609 -0.583 -0.371 0.00 0.00 -0.303 N ATOM 18 H ALA A 3 0.705 -1.068 -1.267 0.00 0.00 +0.149 HD ATOM 19 O THR A 2 -0.773 0.741 0.870 0.00 0.00 -0.274 OA BRANCH 17 20 ATOM 20 CA ALA A 3 1.841 -0.116 0.251 0.00 0.00 +0.156 C ATOM 21 CB ALA A 3 2.042 -0.760 1.619 0.00 0.00 +0.038 C BRANCH 20 22 ATOM 22 C ALA A 3 3.022 -0.451 -0.682 0.00 0.00 +0.234 C ATOM 23 N VAL A 4 4.206 0.185 -0.366 0.00 0.00 -0.301 N ATOM 24 H VAL A 4 4.297 0.522 0.585 0.00 0.00 +0.150 HD ATOM 25 O ALA A 3 2.911 -1.224 -1.632 0.00 0.00 -0.274 OA BRANCH 23 26 ATOM 26 CA VAL A 4 5.457 -0.208 -1.023 0.00 0.00 +0.184 C BRANCH 26 27 ATOM 27 CB VAL A 4 6.427 0.978 -1.207 0.00 0.00 +0.014 C ATOM 28 CG2 VAL A 4 6.778 1.693 0.102 0.00 0.00 +0.009 C ATOM 29 CG1 VAL A 4 5.868 1.986 -2.216 0.00 0.00 +0.009 C ENDBRANCH 26 27 BRANCH 26 30 ATOM 30 C VAL A 4 6.101 -1.325 -0.197 0.00 0.00 +0.326 C ATOM 31 O VAL A 4 5.866 -1.580 0.976 0.00 0.00 -0.249 OA BRANCH 30 32 ATOM 32 OXT VAL A 4 7.026 -2.027 -0.879 0.00 0.00 -0.479 OA ATOM 33 HXT VAL A 4 7.330 -2.710 -0.245 0.00 0.00 +0.295 HD ENDBRANCH 30 32 ENDBRANCH 26 30 ENDBRANCH 23 26 ENDBRANCH 20 22 ENDBRANCH 17 20 ENDBRANCH 1 16 BRANCH 1 34 ATOM 34 CB THR A 2 -1.641 -0.299 -2.334 0.00 0.00 +0.141 C ATOM 35 CG2 THR A 2 -2.903 -0.514 -3.166 0.00 0.00 +0.040 C BRANCH 34 36 ATOM 36 OG1 THR A 2 -0.591 -1.085 -2.920 0.00 0.00 -0.390 OA ATOM 37 HG1 THR A 2 -0.952 -1.965 -3.137 0.00 0.00 +0.210 HD ENDBRANCH 34 36 ENDBRANCH 1 34 TORSDOF 16