REMARK Name = BDB049988 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 N GLN A 3 0.075 1.076 -1.350 0.00 0.00 -0.302 N ATOM 2 H GLN A 3 0.015 0.891 -2.346 0.00 0.00 +0.150 HD ATOM 3 C SER A 2 0.987 0.335 -0.631 0.00 0.00 +0.236 C ATOM 4 O SER A 2 0.919 0.175 0.588 0.00 0.00 -0.274 OA ENDROOT BRANCH 3 5 ATOM 5 CA SER A 2 2.131 -0.276 -1.456 0.00 0.00 +0.184 C BRANCH 5 6 ATOM 6 N SER A 2 3.169 -0.705 -0.511 0.00 0.00 -0.301 N ATOM 7 H SER A 2 2.928 -0.624 0.474 0.00 0.00 +0.150 HD ATOM 8 C GLU A 1 4.404 -1.144 -0.902 0.00 0.00 +0.231 C ATOM 9 O GLU A 1 4.712 -1.285 -2.085 0.00 0.00 -0.274 OA BRANCH 8 10 ATOM 10 CA GLU A 1 5.378 -1.483 0.250 0.00 0.00 +0.138 C BRANCH 10 11 ATOM 11 N GLU A 1 6.568 -2.182 -0.300 0.00 0.00 -0.320 NA ATOM 12 H1 GLU A 1 6.239 -3.090 -0.658 0.00 0.00 +0.119 HD ATOM 13 H2 GLU A 1 6.794 -1.696 -1.187 0.00 0.00 +0.119 HD ENDBRANCH 10 11 BRANCH 10 14 ATOM 14 CB GLU A 1 5.807 -0.218 1.005 0.00 0.00 +0.039 C BRANCH 14 15 ATOM 15 CG GLU A 1 6.691 -0.516 2.217 0.00 0.00 +0.122 C BRANCH 15 16 ATOM 16 CD GLU A 1 8.171 -0.420 1.937 0.00 0.00 +0.305 C ATOM 17 OE1 GLU A 1 8.913 0.360 2.518 0.00 0.00 -0.251 OA BRANCH 16 18 ATOM 18 OE2 GLU A 1 8.626 -1.297 1.021 0.00 0.00 -0.481 OA ATOM 19 HE2 GLU A 1 7.897 -1.822 0.596 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 1.619 -1.433 -2.327 0.00 0.00 +0.187 C BRANCH 20 21 ATOM 21 OG SER A 2 2.416 -1.576 -3.505 0.00 0.00 -0.393 OA ATOM 22 H SER A 2 3.356 -1.593 -3.217 0.00 0.00 +0.209 HD ENDBRANCH 20 21 ENDBRANCH 5 20 ENDBRANCH 3 5 BRANCH 1 23 ATOM 23 CA GLN A 3 -1.177 1.526 -0.729 0.00 0.00 +0.159 C BRANCH 23 26 ATOM 24 N VAL A 4 -3.034 0.184 0.157 0.00 0.00 -0.301 N ATOM 25 H VAL A 4 -3.072 0.924 0.860 0.00 0.00 +0.150 HD ATOM 26 C GLN A 3 -2.190 0.379 -0.912 0.00 0.00 +0.234 C ATOM 27 O GLN A 3 -2.244 -0.288 -1.944 0.00 0.00 -0.274 OA BRANCH 24 28 ATOM 28 CA VAL A 4 -4.130 -0.787 0.108 0.00 0.00 +0.184 C BRANCH 28 30 ATOM 29 CG1 VAL A 4 -5.138 -0.247 2.417 0.00 0.00 +0.009 C ATOM 30 CB VAL A 4 -4.469 -1.299 1.526 0.00 0.00 +0.014 C ATOM 31 CG2 VAL A 4 -5.332 -2.563 1.480 0.00 0.00 +0.009 C ENDBRANCH 28 30 BRANCH 28 32 ATOM 32 C VAL A 4 -5.333 -0.158 -0.607 0.00 0.00 +0.326 C ATOM 33 O VAL A 4 -5.628 1.029 -0.645 0.00 0.00 -0.249 OA BRANCH 32 34 ATOM 34 OXT VAL A 4 -6.117 -1.069 -1.218 0.00 0.00 -0.479 OA ATOM 35 HXT VAL A 4 -6.821 -0.543 -1.652 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 GLN A 3 -1.635 2.835 -1.392 0.00 0.00 +0.041 C BRANCH 36 37 ATOM 37 CG GLN A 3 -3.099 3.244 -1.224 0.00 0.00 +0.098 C BRANCH 37 38 ATOM 38 CD GLN A 3 -3.570 3.356 0.208 0.00 0.00 +0.211 C ATOM 39 OE1 GLN A 3 -2.978 2.880 1.170 0.00 0.00 -0.276 OA ATOM 40 NE2 GLN A 3 -4.769 3.988 0.363 0.00 0.00 -0.329 N ATOM 41 HE21 GLN A 3 -5.165 3.936 1.293 0.00 0.00 +0.145 HD ATOM 42 HE22 GLN A 3 -5.440 3.939 -0.394 0.00 0.00 +0.145 HD ENDBRANCH 37 38 ENDBRANCH 36 37 ENDBRANCH 23 36 ENDBRANCH 1 23 TORSDOF 19