REMARK Name = BDB049954 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA GLU A 1 0.535 -0.494 -0.238 0.00 0.00 +0.187 C ENDROOT BRANCH 1 4 ATOM 2 N GLU A 1 2.847 0.011 0.461 0.00 0.00 -0.303 N ATOM 3 H GLU A 1 3.150 -0.630 -0.267 0.00 0.00 +0.149 HD ATOM 4 C GLU A 1 1.518 0.299 0.647 0.00 0.00 +0.236 C ATOM 5 O GLU A 1 1.126 1.120 1.479 0.00 0.00 -0.274 OA BRANCH 2 6 ATOM 6 CA GLU A 1 3.906 0.737 1.152 0.00 0.00 +0.156 C ATOM 7 CB GLU A 1 4.138 0.179 2.550 0.00 0.00 +0.038 C BRANCH 6 10 ATOM 8 N GLU A 1 6.202 1.461 0.658 0.00 0.00 -0.301 N ATOM 9 H GLU A 1 6.115 2.031 1.494 0.00 0.00 +0.150 HD ATOM 10 C GLU A 1 5.181 0.616 0.298 0.00 0.00 +0.234 C ATOM 11 O GLU A 1 5.267 -0.186 -0.632 0.00 0.00 -0.274 OA BRANCH 8 12 ATOM 12 CA GLU A 1 7.511 1.451 0.002 0.00 0.00 +0.184 C BRANCH 12 14 ATOM 13 CG1 GLU A 1 6.791 2.245 -2.306 0.00 0.00 +0.009 C ATOM 14 CB GLU A 1 7.653 2.548 -1.077 0.00 0.00 +0.014 C ATOM 15 CG2 GLU A 1 7.333 3.952 -0.552 0.00 0.00 +0.009 C ENDBRANCH 12 14 BRANCH 12 16 ATOM 16 C GLU A 1 8.576 1.607 1.090 0.00 0.00 +0.326 C ATOM 17 O GLU A 1 8.377 1.971 2.240 0.00 0.00 -0.249 OA BRANCH 16 18 ATOM 18 OXT GLU A 1 9.820 1.308 0.670 0.00 0.00 -0.479 OA ATOM 19 HXT GLU A 1 10.386 1.443 1.460 0.00 0.00 +0.295 HD ENDBRANCH 16 18 ENDBRANCH 12 16 ENDBRANCH 8 12 ENDBRANCH 6 10 ENDBRANCH 2 6 ENDBRANCH 1 4 BRANCH 1 20 ATOM 20 N GLU A 1 -0.810 -0.221 0.283 0.00 0.00 -0.301 N ATOM 21 H GLU A 1 -0.879 0.611 0.864 0.00 0.00 +0.150 HD ATOM 22 C GLU A 1 -1.766 -1.204 0.378 0.00 0.00 +0.231 C ATOM 23 O GLU A 1 -1.616 -2.310 -0.139 0.00 0.00 -0.274 OA BRANCH 22 24 ATOM 24 CA GLU A 1 -3.073 -0.781 1.103 0.00 0.00 +0.141 C BRANCH 24 25 ATOM 25 N GLU A 1 -4.058 -1.870 0.984 0.00 0.00 -0.305 NA ATOM 26 H GLU A 1 -3.814 -2.459 0.182 0.00 0.00 +0.123 HD BRANCH 25 27 ATOM 27 C UNK A 0 -5.442 -1.410 0.896 0.00 0.00 +0.085 C BRANCH 27 28 ATOM 28 C UNK A 0 -6.017 -1.436 -0.538 0.00 0.00 +0.003 C ATOM 29 C UNK A 0 -7.513 -1.078 -0.497 0.00 0.00 +0.005 C ATOM 30 C UNK A 0 -8.139 -1.068 -1.890 0.00 0.00 +0.000 C ATOM 31 C UNK A 0 -7.386 -0.138 -2.835 0.00 0.00 +0.000 C ATOM 32 C UNK A 0 -5.904 -0.487 -2.893 0.00 0.00 +0.000 C ATOM 33 C UNK A 0 -5.269 -0.502 -1.504 0.00 0.00 +0.005 C ENDBRANCH 27 28 ENDBRANCH 25 27 ENDBRANCH 24 25 BRANCH 24 34 ATOM 34 CB GLU A 1 -2.828 -0.403 2.576 0.00 0.00 +0.039 C BRANCH 34 35 ATOM 35 CG GLU A 1 -2.454 -1.583 3.479 0.00 0.00 +0.122 C BRANCH 35 36 ATOM 36 CD GLU A 1 -3.660 -2.348 3.955 0.00 0.00 +0.305 C ATOM 37 OE1 GLU A 1 -4.751 -1.889 4.255 0.00 0.00 -0.251 OA BRANCH 36 38 ATOM 38 OE2 GLU A 1 -3.405 -3.662 4.114 0.00 0.00 -0.481 OA ATOM 39 HE2 GLU A 1 -4.266 -4.031 4.397 0.00 0.00 +0.295 HD ENDBRANCH 36 38 ENDBRANCH 35 36 ENDBRANCH 34 35 ENDBRANCH 24 34 ENDBRANCH 22 24 ENDBRANCH 1 20 BRANCH 1 40 ATOM 40 CB GLU A 1 0.678 -0.091 -1.720 0.00 0.00 +0.141 C ATOM 41 CG2 GLU A 1 -0.004 -1.072 -2.667 0.00 0.00 +0.040 C BRANCH 40 42 ATOM 42 OG1 GLU A 1 0.116 1.208 -1.950 0.00 0.00 -0.390 OA ATOM 43 HG1 GLU A 1 -0.809 1.164 -1.644 0.00 0.00 +0.210 HD ENDBRANCH 40 42 ENDBRANCH 1 40 TORSDOF 18