REMARK Name = BDB049942 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA GLU A 1 -0.351 -0.208 2.369 0.00 0.00 +0.187 C ENDROOT BRANCH 1 4 ATOM 2 N GLU A 1 1.424 0.916 1.064 0.00 0.00 -0.303 N ATOM 3 H GLU A 1 2.033 0.627 1.834 0.00 0.00 +0.149 HD ATOM 4 C GLU A 1 0.111 0.512 1.074 0.00 0.00 +0.236 C ATOM 5 O GLU A 1 -0.655 0.793 0.152 0.00 0.00 -0.274 OA BRANCH 2 6 ATOM 6 CA GLU A 1 2.043 1.565 -0.080 0.00 0.00 +0.156 C ATOM 7 CB GLU A 1 1.845 3.074 -0.015 0.00 0.00 +0.038 C BRANCH 6 10 ATOM 8 N GLU A 1 4.189 1.509 -1.282 0.00 0.00 -0.301 N ATOM 9 H GLU A 1 3.741 2.193 -1.879 0.00 0.00 +0.150 HD ATOM 10 C GLU A 1 3.543 1.208 -0.098 0.00 0.00 +0.234 C ATOM 11 O GLU A 1 4.116 0.701 0.865 0.00 0.00 -0.274 OA BRANCH 8 12 ATOM 12 CA GLU A 1 5.650 1.437 -1.373 0.00 0.00 +0.184 C BRANCH 12 14 ATOM 13 CG1 GLU A 1 5.620 1.898 -3.905 0.00 0.00 +0.009 C ATOM 14 CB GLU A 1 6.134 1.003 -2.773 0.00 0.00 +0.014 C ATOM 15 CG2 GLU A 1 5.757 -0.455 -3.050 0.00 0.00 +0.009 C ENDBRANCH 12 14 BRANCH 12 16 ATOM 16 C GLU A 1 6.221 2.805 -0.990 0.00 0.00 +0.326 C ATOM 17 O GLU A 1 5.613 3.866 -0.985 0.00 0.00 -0.249 OA BRANCH 16 18 ATOM 18 OXT GLU A 1 7.531 2.766 -0.673 0.00 0.00 -0.479 OA ATOM 19 HXT GLU A 1 7.750 3.691 -0.435 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 -1.709 -0.725 2.184 0.00 0.00 -0.301 N ATOM 21 H GLU A 1 -2.458 -0.036 2.118 0.00 0.00 +0.150 HD ATOM 22 C GLU A 1 -1.980 -1.844 1.417 0.00 0.00 +0.231 C ATOM 23 O GLU A 1 -1.113 -2.593 0.984 0.00 0.00 -0.274 OA BRANCH 22 24 ATOM 24 CA GLU A 1 -3.503 -2.095 1.253 0.00 0.00 +0.141 C BRANCH 24 25 ATOM 25 N GLU A 1 -4.194 -0.806 0.993 0.00 0.00 -0.302 NA ATOM 26 H GLU A 1 -5.198 -0.938 1.115 0.00 0.00 +0.123 HD BRANCH 25 27 ATOM 27 C UNK A 0 -3.982 -0.283 -0.362 0.00 0.00 +0.117 C BRANCH 27 28 ATOM 28 C UNK A 0 -4.634 1.073 -0.499 0.00 0.00 -0.034 A ATOM 29 C UNK A 0 -3.917 2.239 -0.200 0.00 0.00 +0.005 A ATOM 30 C UNK A 0 -4.524 3.491 -0.306 0.00 0.00 +0.000 A ATOM 31 C UNK A 0 -5.856 3.590 -0.705 0.00 0.00 +0.000 A ATOM 32 C UNK A 0 -6.582 2.437 -0.998 0.00 0.00 +0.000 A ATOM 33 C UNK A 0 -5.976 1.184 -0.894 0.00 0.00 +0.005 A ENDBRANCH 27 28 ENDBRANCH 25 27 ENDBRANCH 24 25 BRANCH 24 34 ATOM 34 CB GLU A 1 -3.833 -3.195 0.233 0.00 0.00 +0.039 C BRANCH 34 35 ATOM 35 CG GLU A 1 -3.511 -4.599 0.755 0.00 0.00 +0.122 C BRANCH 35 36 ATOM 36 CD GLU A 1 -3.908 -5.655 -0.240 0.00 0.00 +0.305 C ATOM 37 OE1 GLU A 1 -4.473 -5.493 -1.308 0.00 0.00 -0.251 OA BRANCH 36 38 ATOM 38 OE2 GLU A 1 -3.580 -6.892 0.181 0.00 0.00 -0.481 OA ATOM 39 HE2 GLU A 1 -3.876 -7.478 -0.547 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 0.686 -1.243 2.877 0.00 0.00 +0.141 C ATOM 41 CG2 GLU A 1 0.179 -2.065 4.059 0.00 0.00 +0.040 C BRANCH 40 42 ATOM 42 OG1 GLU A 1 1.861 -0.544 3.335 0.00 0.00 -0.390 OA ATOM 43 HG1 GLU A 1 2.534 -1.219 3.541 0.00 0.00 +0.210 HD ENDBRANCH 40 42 ENDBRANCH 1 40 TORSDOF 18