REMARK Name = BDB049950 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA GLU A 1 -0.146 -1.227 0.922 0.00 0.00 +0.187 C ENDROOT BRANCH 1 4 ATOM 2 N GLU A 1 -2.515 -1.002 0.276 0.00 0.00 -0.303 N ATOM 3 H GLU A 1 -2.670 -0.781 1.265 0.00 0.00 +0.149 HD ATOM 4 C GLU A 1 -1.222 -1.087 -0.175 0.00 0.00 +0.236 C ATOM 5 O GLU A 1 -0.929 -1.101 -1.373 0.00 0.00 -0.274 OA BRANCH 2 6 ATOM 6 CA GLU A 1 -3.644 -0.807 -0.624 0.00 0.00 +0.156 C ATOM 7 CB GLU A 1 -4.061 -2.124 -1.271 0.00 0.00 +0.038 C BRANCH 6 10 ATOM 8 N GLU A 1 -5.841 0.304 -0.599 0.00 0.00 -0.301 N ATOM 9 H GLU A 1 -5.906 -0.026 -1.555 0.00 0.00 +0.150 HD ATOM 10 C GLU A 1 -4.817 -0.205 0.174 0.00 0.00 +0.234 C ATOM 11 O GLU A 1 -4.837 -0.186 1.403 0.00 0.00 -0.274 OA BRANCH 8 12 ATOM 12 CA GLU A 1 -7.107 0.721 0.018 0.00 0.00 +0.184 C BRANCH 12 14 ATOM 13 CG1 GLU A 1 -6.850 3.064 -0.921 0.00 0.00 +0.009 C ATOM 14 CB GLU A 1 -7.774 1.845 -0.802 0.00 0.00 +0.014 C ATOM 15 CG2 GLU A 1 -9.105 2.291 -0.187 0.00 0.00 +0.009 C ENDBRANCH 12 14 BRANCH 12 16 ATOM 16 C GLU A 1 -7.983 -0.535 0.056 0.00 0.00 +0.326 C ATOM 17 O GLU A 1 -7.998 -1.423 -0.786 0.00 0.00 -0.249 OA BRANCH 16 18 ATOM 18 OXT GLU A 1 -8.799 -0.590 1.126 0.00 0.00 -0.479 OA ATOM 19 HXT GLU A 1 -9.265 -1.447 1.037 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 1.148 -1.327 0.247 0.00 0.00 -0.301 N ATOM 21 H GLU A 1 1.109 -1.360 -0.768 0.00 0.00 +0.150 HD ATOM 22 C GLU A 1 2.258 -1.841 0.887 0.00 0.00 +0.231 C ATOM 23 O GLU A 1 2.233 -2.177 2.067 0.00 0.00 -0.274 OA BRANCH 22 24 ATOM 24 CA GLU A 1 3.495 -1.978 -0.037 0.00 0.00 +0.141 C BRANCH 24 25 ATOM 25 N GLU A 1 3.764 -0.672 -0.680 0.00 0.00 -0.305 NA ATOM 26 H GLU A 1 2.884 -0.207 -0.904 0.00 0.00 +0.123 HD BRANCH 25 27 ATOM 27 C UNK A 0 4.579 -0.796 -1.893 0.00 0.00 +0.086 C BRANCH 27 28 ATOM 28 C UNK A 0 4.917 0.580 -2.490 0.00 0.00 +0.050 C BRANCH 28 29 ATOM 29 C UNK A 0 5.877 1.380 -1.640 0.00 0.00 -0.043 A ATOM 30 C UNK A 0 5.397 2.335 -0.732 0.00 0.00 +0.045 A ATOM 31 C UNK A 0 6.288 3.052 0.062 0.00 0.00 +0.159 A ATOM 32 F UNK A 0 5.813 3.963 0.923 0.00 0.00 -0.202 F ATOM 33 C UNK A 0 7.654 2.827 -0.037 0.00 0.00 +0.158 A ATOM 34 F UNK A 0 8.510 3.520 0.727 0.00 0.00 -0.202 F ATOM 35 C UNK A 0 8.149 1.881 -0.928 0.00 0.00 +0.041 A ATOM 36 C UNK A 0 7.262 1.157 -1.728 0.00 0.00 +0.006 A ENDBRANCH 28 29 ENDBRANCH 27 28 ENDBRANCH 25 27 ENDBRANCH 24 25 BRANCH 24 37 ATOM 37 CB GLU A 1 4.713 -2.523 0.727 0.00 0.00 +0.039 C BRANCH 37 38 ATOM 38 CG GLU A 1 5.365 -1.510 1.673 0.00 0.00 +0.122 C BRANCH 38 39 ATOM 39 CD GLU A 1 6.456 -2.139 2.491 0.00 0.00 +0.305 C ATOM 40 OE1 GLU A 1 6.571 -2.092 3.704 0.00 0.00 -0.251 OA BRANCH 39 41 ATOM 41 OE2 GLU A 1 7.395 -2.755 1.745 0.00 0.00 -0.481 OA ATOM 42 HE2 GLU A 1 8.039 -3.073 2.412 0.00 0.00 +0.295 HD ENDBRANCH 39 41 ENDBRANCH 38 39 ENDBRANCH 37 38 ENDBRANCH 24 37 ENDBRANCH 22 24 ENDBRANCH 1 20 BRANCH 1 43 ATOM 43 CB GLU A 1 -0.189 -0.086 1.960 0.00 0.00 +0.141 C ATOM 44 CG2 GLU A 1 -0.189 1.309 1.344 0.00 0.00 +0.040 C BRANCH 43 45 ATOM 45 OG1 GLU A 1 -1.355 -0.217 2.781 0.00 0.00 -0.390 OA ATOM 46 HG1 GLU A 1 -1.107 -0.781 3.538 0.00 0.00 +0.210 HD ENDBRANCH 43 45 ENDBRANCH 1 43 TORSDOF 19