REMARK Name = BDB049939 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA THR A 2 1.712 0.974 -0.378 0.00 0.00 +0.187 C ENDROOT BRANCH 1 2 ATOM 2 N THR A 2 2.771 0.006 -0.060 0.00 0.00 -0.301 N ATOM 3 H THR A 2 2.469 -0.960 -0.109 0.00 0.00 +0.150 HD ATOM 4 C GLU A 1 3.639 0.260 0.984 0.00 0.00 +0.231 C ATOM 5 O GLU A 1 3.804 1.378 1.464 0.00 0.00 -0.274 OA BRANCH 4 6 ATOM 6 CA GLU A 1 4.462 -0.960 1.454 0.00 0.00 +0.138 C BRANCH 6 7 ATOM 7 N GLU A 1 3.625 -2.175 1.486 0.00 0.00 -0.320 NA ATOM 8 H1 GLU A 1 2.711 -1.968 1.893 0.00 0.00 +0.119 HD ATOM 9 H2 GLU A 1 3.490 -2.569 0.559 0.00 0.00 +0.119 HD ENDBRANCH 6 7 BRANCH 6 10 ATOM 10 CB GLU A 1 5.669 -1.188 0.538 0.00 0.00 +0.039 C BRANCH 10 11 ATOM 11 CG GLU A 1 6.679 -0.039 0.616 0.00 0.00 +0.122 C BRANCH 11 12 ATOM 12 CD GLU A 1 7.889 -0.300 -0.248 0.00 0.00 +0.305 C ATOM 13 OE1 GLU A 1 8.034 -1.259 -0.989 0.00 0.00 -0.251 OA BRANCH 12 14 ATOM 14 OE2 GLU A 1 8.822 0.673 -0.131 0.00 0.00 -0.481 OA ATOM 15 HE2 GLU A 1 8.569 1.388 0.484 0.00 0.00 +0.295 HD ENDBRANCH 12 14 ENDBRANCH 11 12 ENDBRANCH 10 11 ENDBRANCH 6 10 ENDBRANCH 4 6 ENDBRANCH 1 2 BRANCH 1 18 ATOM 16 N ALA A 3 -0.484 1.587 0.559 0.00 0.00 -0.303 N ATOM 17 H ALA A 3 -0.435 2.349 -0.108 0.00 0.00 +0.149 HD ATOM 18 C THR A 2 0.465 0.593 0.440 0.00 0.00 +0.236 C ATOM 19 O THR A 2 0.325 -0.533 0.921 0.00 0.00 -0.274 OA BRANCH 16 20 ATOM 20 CA ALA A 3 -1.828 1.257 1.023 0.00 0.00 +0.156 C ATOM 21 CB ALA A 3 -2.460 2.456 1.717 0.00 0.00 +0.038 C BRANCH 20 24 ATOM 22 N VAL A 4 -3.837 0.187 0.084 0.00 0.00 -0.301 N ATOM 23 H VAL A 4 -4.192 0.288 1.028 0.00 0.00 +0.150 HD ATOM 24 C ALA A 3 -2.664 0.852 -0.209 0.00 0.00 +0.234 C ATOM 25 O ALA A 3 -2.317 1.127 -1.357 0.00 0.00 -0.274 OA BRANCH 22 26 ATOM 26 CA VAL A 4 -4.841 -0.048 -0.958 0.00 0.00 +0.184 C BRANCH 26 28 ATOM 27 CG1 VAL A 4 -4.698 -2.575 -0.935 0.00 0.00 +0.009 C ATOM 28 CB VAL A 4 -5.618 -1.365 -0.746 0.00 0.00 +0.014 C ATOM 29 CG2 VAL A 4 -6.320 -1.451 0.613 0.00 0.00 +0.009 C ENDBRANCH 26 28 BRANCH 26 30 ATOM 30 C VAL A 4 -5.787 1.156 -0.990 0.00 0.00 +0.326 C ATOM 31 O VAL A 4 -5.924 1.989 -0.104 0.00 0.00 -0.249 OA BRANCH 30 32 ATOM 32 OXT VAL A 4 -6.524 1.224 -2.115 0.00 0.00 -0.479 OA ATOM 33 HXT VAL A 4 -7.060 2.039 -2.010 0.00 0.00 +0.295 HD ENDBRANCH 30 32 ENDBRANCH 26 30 ENDBRANCH 22 26 ENDBRANCH 20 24 ENDBRANCH 16 20 ENDBRANCH 1 18 BRANCH 1 34 ATOM 34 CB THR A 2 1.397 1.004 -1.887 0.00 0.00 +0.141 C ATOM 35 CG2 THR A 2 1.001 -0.345 -2.480 0.00 0.00 +0.040 C BRANCH 34 36 ATOM 36 OG1 THR A 2 2.546 1.483 -2.600 0.00 0.00 -0.390 OA ATOM 37 HG1 THR A 2 3.309 0.961 -2.290 0.00 0.00 +0.210 HD ENDBRANCH 34 36 ENDBRANCH 1 34 TORSDOF 16