REMARK Name = BDB049989 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 N GLU A 3 0.356 0.531 -2.020 0.00 0.00 -0.302 N ATOM 2 H GLU A 3 0.338 0.134 -2.952 0.00 0.00 +0.150 HD ATOM 3 C SER A 2 1.078 -0.111 -1.034 0.00 0.00 +0.236 C ATOM 4 O SER A 2 0.937 0.182 0.154 0.00 0.00 -0.274 OA ENDROOT BRANCH 3 5 ATOM 5 CA SER A 2 1.995 -1.250 -1.527 0.00 0.00 +0.184 C BRANCH 5 6 ATOM 6 N SER A 2 2.920 -1.610 -0.458 0.00 0.00 -0.301 N ATOM 7 H SER A 2 2.491 -2.099 0.321 0.00 0.00 +0.150 HD ATOM 8 C GLU A 1 4.051 -0.861 -0.230 0.00 0.00 +0.231 C ATOM 9 O GLU A 1 4.451 -0.011 -1.024 0.00 0.00 -0.274 OA BRANCH 8 10 ATOM 10 CA GLU A 1 4.794 -1.195 1.086 0.00 0.00 +0.138 C BRANCH 10 11 ATOM 11 N GLU A 1 6.127 -0.557 1.071 0.00 0.00 -0.320 NA ATOM 12 H1 GLU A 1 5.983 0.444 0.900 0.00 0.00 +0.119 HD ATOM 13 H2 GLU A 1 6.609 -0.866 0.223 0.00 0.00 +0.119 HD ENDBRANCH 10 11 BRANCH 10 14 ATOM 14 CB GLU A 1 3.983 -0.729 2.301 0.00 0.00 +0.039 C BRANCH 14 15 ATOM 15 CG GLU A 1 4.659 -1.073 3.630 0.00 0.00 +0.122 C BRANCH 15 16 ATOM 16 CD GLU A 1 3.784 -0.717 4.800 0.00 0.00 +0.305 C ATOM 17 OE1 GLU A 1 2.641 -0.294 4.772 0.00 0.00 -0.251 OA BRANCH 16 18 ATOM 18 OE2 GLU A 1 4.403 -0.936 5.977 0.00 0.00 -0.481 OA ATOM 19 HE2 GLU A 1 3.743 -0.666 6.649 0.00 0.00 +0.295 HD ENDBRANCH 16 18 ENDBRANCH 15 16 ENDBRANCH 14 15 ENDBRANCH 10 14 ENDBRANCH 8 10 ENDBRANCH 5 6 BRANCH 5 20 ATOM 20 CB SER A 2 1.153 -2.464 -1.938 0.00 0.00 +0.187 C BRANCH 20 21 ATOM 21 OG SER A 2 0.533 -3.064 -0.798 0.00 0.00 -0.393 OA ATOM 22 H SER A 2 -0.434 -2.902 -0.876 0.00 0.00 +0.209 HD ENDBRANCH 20 21 ENDBRANCH 5 20 ENDBRANCH 3 5 BRANCH 1 23 ATOM 23 CA GLU A 3 -0.648 1.548 -1.693 0.00 0.00 +0.159 C BRANCH 23 26 ATOM 24 N VAL A 4 -1.822 0.293 0.058 0.00 0.00 -0.301 N ATOM 25 H VAL A 4 -0.883 0.285 0.468 0.00 0.00 +0.150 HD ATOM 26 C GLU A 3 -1.920 0.811 -1.212 0.00 0.00 +0.234 C ATOM 27 O GLU A 3 -2.905 0.677 -1.936 0.00 0.00 -0.274 OA BRANCH 24 28 ATOM 28 CA VAL A 4 -2.806 -0.599 0.669 0.00 0.00 +0.184 C BRANCH 28 30 ATOM 29 CG1 VAL A 4 -5.018 0.642 0.075 0.00 0.00 +0.009 C ATOM 30 CB VAL A 4 -4.109 0.074 1.164 0.00 0.00 +0.014 C ATOM 31 CG2 VAL A 4 -3.803 1.165 2.197 0.00 0.00 +0.009 C ENDBRANCH 28 30 BRANCH 28 32 ATOM 32 C VAL A 4 -2.966 -1.878 -0.174 0.00 0.00 +0.326 C ATOM 33 O VAL A 4 -2.104 -2.368 -0.897 0.00 0.00 -0.249 OA BRANCH 32 34 ATOM 34 OXT VAL A 4 -4.135 -2.520 0.008 0.00 0.00 -0.479 OA ATOM 35 HXT VAL A 4 -4.088 -3.307 -0.575 0.00 0.00 +0.295 HD ENDBRANCH 32 34 ENDBRANCH 28 32 ENDBRANCH 24 28 ENDBRANCH 23 26 BRANCH 23 36 ATOM 36 CB GLU A 3 -0.940 2.403 -2.934 0.00 0.00 +0.043 C BRANCH 36 37 ATOM 37 CG GLU A 3 -2.010 3.469 -2.688 0.00 0.00 +0.123 C BRANCH 37 38 ATOM 38 CD GLU A 3 -3.087 3.433 -3.745 0.00 0.00 +0.305 C ATOM 39 OE1 GLU A 3 -3.236 4.310 -4.583 0.00 0.00 -0.251 OA BRANCH 38 40 ATOM 40 OE2 GLU A 3 -3.882 2.343 -3.688 0.00 0.00 -0.481 OA ATOM 41 HE2 GLU A 3 -3.650 1.687 -2.985 0.00 0.00 +0.295 HD ENDBRANCH 38 40 ENDBRANCH 37 38 ENDBRANCH 36 37 ENDBRANCH 23 36 ENDBRANCH 1 23 TORSDOF 20