REMARK Name = BDB053160 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA THR A 2 -1.593 -2.359 0.645 0.00 0.00 +0.187 C ENDROOT BRANCH 1 3 ATOM 2 C GLU A 1 -3.707 -1.094 0.344 0.00 0.00 +0.231 C ATOM 3 N THR A 2 -2.396 -1.319 -0.002 0.00 0.00 -0.301 N ATOM 4 H THR A 2 -1.881 -0.599 -0.502 0.00 0.00 +0.150 HD ATOM 5 O GLU A 1 -4.346 -1.859 1.065 0.00 0.00 -0.274 OA BRANCH 2 6 ATOM 6 CA GLU A 1 -4.342 0.177 -0.280 0.00 0.00 +0.141 C BRANCH 6 8 ATOM 7 C ACE A 0 -5.441 -0.978 -2.125 0.00 0.00 +0.101 C ATOM 8 N GLU A 1 -5.632 -0.199 -0.908 0.00 0.00 -0.309 NA ATOM 9 H GLU A 1 -6.146 -0.770 -0.230 0.00 0.00 +0.122 HD ENDBRANCH 6 8 BRANCH 6 10 ATOM 10 CB GLU A 1 -4.636 1.216 0.825 0.00 0.00 +0.039 C BRANCH 10 11 ATOM 11 CG GLU A 1 -3.479 2.180 1.098 0.00 0.00 +0.122 C BRANCH 11 12 ATOM 12 CD GLU A 1 -2.208 1.476 1.462 0.00 0.00 +0.305 C ATOM 13 OE1 GLU A 1 -1.268 1.308 0.700 0.00 0.00 -0.251 OA BRANCH 12 14 ATOM 14 OE2 GLU A 1 -2.243 0.956 2.700 0.00 0.00 -0.481 OA ATOM 15 HE2 GLU A 1 -1.482 0.323 2.776 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 -0.455 -1.631 1.393 0.00 0.00 +0.236 C ATOM 17 N ALA A 3 0.699 -1.431 0.675 0.00 0.00 -0.303 N ATOM 18 H ALA A 3 0.689 -1.663 -0.323 0.00 0.00 +0.149 HD ATOM 19 O THR A 2 -0.627 -1.118 2.503 0.00 0.00 -0.274 OA BRANCH 17 20 ATOM 20 CA ALA A 3 1.765 -0.550 1.132 0.00 0.00 +0.156 C ATOM 21 CB ALA A 3 2.692 -1.276 2.100 0.00 0.00 +0.038 C BRANCH 20 22 ATOM 22 C ALA A 3 2.546 -0.047 -0.097 0.00 0.00 +0.234 C ATOM 23 N VAL A 4 3.384 1.024 0.147 0.00 0.00 -0.301 N ATOM 24 H VAL A 4 3.671 1.163 1.110 0.00 0.00 +0.150 HD ATOM 25 O ALA A 3 2.440 -0.564 -1.209 0.00 0.00 -0.274 OA BRANCH 23 26 ATOM 26 CA VAL A 4 4.345 1.448 -0.868 0.00 0.00 +0.184 C BRANCH 26 27 ATOM 27 CB VAL A 4 4.604 2.969 -0.855 0.00 0.00 +0.014 C ATOM 28 CG2 VAL A 4 5.058 3.509 0.505 0.00 0.00 +0.009 C ATOM 29 CG1 VAL A 4 3.363 3.733 -1.326 0.00 0.00 +0.009 C ENDBRANCH 26 27 BRANCH 26 30 ATOM 30 C VAL A 4 5.650 0.666 -0.647 0.00 0.00 +0.326 C ATOM 31 O VAL A 4 6.048 0.304 0.454 0.00 0.00 -0.249 OA BRANCH 30 32 ATOM 32 OXT VAL A 4 6.353 0.434 -1.779 0.00 0.00 -0.479 OA ATOM 33 HXT VAL A 4 5.901 0.714 -2.599 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 -1.100 -3.429 -0.349 0.00 0.00 +0.141 C ATOM 35 CG2 THR A 2 -2.247 -4.275 -0.892 0.00 0.00 +0.040 C BRANCH 34 36 ATOM 36 OG1 THR A 2 -0.423 -2.808 -1.454 0.00 0.00 -0.390 OA ATOM 37 HG1 THR A 2 -0.198 -3.508 -2.093 0.00 0.00 +0.210 HD ENDBRANCH 34 36 ENDBRANCH 1 34 TORSDOF 16