HEADER    struct_id = 351, sim_id = 2073, struct_inst = 1, time = 87182, residue_start = 4, residue_end = 4
REMARK   6
REMARK   6 Copyright 2007 dynameomics.org
REMARK   6 Please see www.dynameomics.org for citing instructions.
ATOM     21  N   PHE A   4       0.819   2.108  -1.743                       N
ATOM     22  H   PHE A   4       1.072   2.297  -0.845                       H
ATOM     23  CA  PHE A   4       1.594   1.156  -2.443                       C
ATOM     24  HA  PHE A   4       1.537   1.438  -3.557                       H
ATOM     25  CB  PHE A   4       3.029   1.292  -1.958                       C
ATOM     26  HB2 PHE A   4       3.637   0.668  -2.540                       H
ATOM     27  HB3 PHE A   4       3.334   2.319  -2.190                       H
ATOM     28  CG  PHE A   4       3.240   0.974  -0.465                       C
ATOM     29  CD1 PHE A   4       3.714  -0.260  -0.100                       C
ATOM     30  HD1 PHE A   4       3.901  -1.003  -0.891                       H
ATOM     31  CE1 PHE A   4       3.897  -0.551   1.278                       C
ATOM     32  HE1 PHE A   4       4.318  -1.493   1.580                       H
ATOM     33  CZ  PHE A   4       3.587   0.369   2.225                       C
ATOM     34  HZ  PHE A   4       3.436  -0.035   3.216                       H
ATOM     35  CE2 PHE A   4       3.143   1.650   1.877                       C
ATOM     36  HE2 PHE A   4       3.074   2.407   2.640                       H
ATOM     37  CD2 PHE A   4       3.171   1.961   0.522                       C
ATOM     38  HD2 PHE A   4       3.016   2.998   0.189                       H
ATOM     39  C   PHE A   4       1.114  -0.272  -2.234                       C
ATOM     40  O   PHE A   4       1.031  -1.005  -3.240                       O
TER