global_
_lib_name         ?
_lib_version      ?
_lib_update       ?
# ------------------------------------------------
#
# ---   LIST OF MONOMERS ---
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
DRH      DRH '"(2S)-2-(4-{2-[1,3-BENZOXAZOL-2-YL(H' non-polymer        68  33 .
# ------------------------------------------------------
# ------------------------------------------------------
#
# --- DESCRIPTION OF MONOMERS ---
#
data_comp_DRH
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 DRH           OAD    O    OC       -0.500      0.000    0.000    0.000
 DRH           CAZ    C    C         0.000      0.109   -0.435    1.168
 DRH           OAE    O    OC       -0.500      1.122   -0.218    1.870
 DRH           CBG    C    CT        0.000     -0.953   -1.269    1.878
 DRH           CAC    C    CH3       0.000     -0.915   -1.031    3.388
 DRH           HAC3   H    H         0.000     -1.312   -0.073    3.606
 DRH           HAC2   H    H         0.000     -1.494   -1.771    3.878
 DRH           HAC1   H    H         0.000      0.086   -1.083    3.730
 DRH           CAO    C    CH2       0.000     -0.816   -2.750    1.485
 DRH           HAO1   H    H         0.000     -0.968   -2.809    0.405
 DRH           HAO2   H    H         0.000     -1.616   -3.291    1.995
 DRH           CAB    C    CH3       0.000      0.529   -3.371    1.845
 DRH           HAB3   H    H         0.000      1.309   -2.820    1.386
 DRH           HAB2   H    H         0.000      0.658   -3.354    2.897
 DRH           HAB1   H    H         0.000      0.560   -4.374    1.504
 DRH           OAX    O    O2        0.000     -2.209   -0.803    1.387
 DRH           CBB    C    CR6       0.000     -3.328   -1.401    1.880
 DRH           CAJ    C    CR16      0.000     -3.857   -2.523    1.242
 DRH           HAJ    H    H         0.000     -3.378   -2.918    0.355
 DRH           CAH    C    CR16      0.000     -5.004   -3.136    1.745
 DRH           HAH    H    H         0.000     -5.419   -4.008    1.254
 DRH           CBA    C    CR6       0.000     -5.609   -2.618    2.880
 DRH           CAI    C    CR16      0.000     -5.094   -1.504    3.524
 DRH           HAI    H    H         0.000     -5.579   -1.113    4.410
 DRH           CAK    C    CR16      0.000     -3.946   -0.891    3.021
 DRH           HAK    H    H         0.000     -3.535   -0.020    3.516
 DRH           CAT    C    CH2       0.000     -6.851   -3.280    3.425
 DRH           HAT1   H    H         0.000     -7.395   -3.709    2.581
 DRH           HAT2   H    H         0.000     -7.461   -2.505    3.894
 DRH           CAV    C    CH2       0.000     -6.544   -4.374    4.444
 DRH           HAV1   H    H         0.000     -5.932   -5.131    3.948
 DRH           HAV2   H    H         0.000     -7.492   -4.820    4.752
 DRH           NBF    N    N         0.000     -5.840   -3.868    5.614
 DRH           CBC    C    CR5       0.000     -6.528   -3.234    6.648
 DRH           NAW    N    NRD5      0.000     -7.796   -3.013    6.724
 DRH           CBD    C    CR56      0.000     -7.899   -2.373    7.936
 DRH           CAL    C    CR16      0.000     -9.008   -1.859    8.622
 DRH           HAL    H    H         0.000    -10.005   -1.933    8.205
 DRH           CAF    C    CR16      0.000     -8.788   -1.248    9.865
 DRH           HAF    H    H         0.000     -9.629   -0.844   10.414
 DRH           CAG    C    CR16      0.000     -7.502   -1.150   10.408
 DRH           HAG    H    H         0.000     -7.369   -0.671   11.371
 DRH           CAM    C    CR16      0.000     -6.385   -1.657    9.737
 DRH           HAM    H    H         0.000     -5.385   -1.588   10.147
 DRH           CBE    C    CR56      0.000     -6.641   -2.255    8.509
 DRH           OAY    O    O2        0.000     -5.739   -2.824    7.657
 DRH           CAU    C    CH2       0.000     -4.392   -4.030    5.667
 DRH           HAU1   H    H         0.000     -3.947   -3.125    6.085
 DRH           HAU2   H    H         0.000     -4.014   -4.185    4.654
 DRH           CAS    C    CH2       0.000     -4.024   -5.231    6.539
 DRH           HAS1   H    H         0.000     -4.488   -6.125    6.117
 DRH           HAS2   H    H         0.000     -4.410   -5.062    7.546
 DRH           CAR    C    CH2       0.000     -2.506   -5.422    6.599
 DRH           HAR1   H    H         0.000     -2.075   -4.495    6.980
 DRH           HAR2   H    H         0.000     -2.158   -5.591    5.577
 DRH           CAQ    C    CH2       0.000     -2.075   -6.592    7.487
 DRH           HAQ1   H    H         0.000     -2.585   -7.486    7.122
 DRH           HAQ2   H    H         0.000     -2.411   -6.372    8.503
 DRH           CAP    C    CH2       0.000     -0.563   -6.830    7.489
 DRH           HAP1   H    H         0.000     -0.068   -5.921    7.838
 DRH           HAP2   H    H         0.000     -0.244   -7.047    6.467
 DRH           CAN    C    CH2       0.000     -0.188   -7.999    8.401
 DRH           HAN1   H    H         0.000     -0.682   -8.900    8.030
 DRH           HAN2   H    H         0.000     -0.545   -7.779    9.409
 DRH           CAA    C    CH3       0.000      1.316   -8.221    8.432
 DRH           HAA3   H    H         0.000      1.796   -7.346    8.788
 DRH           HAA2   H    H         0.000      1.542   -9.032    9.076
 DRH           HAA1   H    H         0.000      1.663   -8.440    7.455
loop_
_chem_comp_tree.comp_id
_chem_comp_tree.atom_id
_chem_comp_tree.atom_back
_chem_comp_tree.atom_forward
_chem_comp_tree.connect_type
 DRH      OAD    n/a    CAZ    START
 DRH      CAZ    OAD    CBG    .
 DRH      OAE    CAZ    .      .
 DRH      CBG    CAZ    OAX    .
 DRH      CAC    CBG    HAC1   .
 DRH      HAC3   CAC    .      .
 DRH      HAC2   CAC    .      .
 DRH      HAC1   CAC    .      .
 DRH      CAO    CBG    CAB    .
 DRH      HAO1   CAO    .      .
 DRH      HAO2   CAO    .      .
 DRH      CAB    CAO    HAB1   .
 DRH      HAB3   CAB    .      .
 DRH      HAB2   CAB    .      .
 DRH      HAB1   CAB    .      .
 DRH      OAX    CBG    CBB    .
 DRH      CBB    OAX    CAJ    .
 DRH      CAJ    CBB    CAH    .
 DRH      HAJ    CAJ    .      .
 DRH      CAH    CAJ    CBA    .
 DRH      HAH    CAH    .      .
 DRH      CBA    CAH    CAT    .
 DRH      CAI    CBA    CAK    .
 DRH      HAI    CAI    .      .
 DRH      CAK    CAI    HAK    .
 DRH      HAK    CAK    .      .
 DRH      CAT    CBA    CAV    .
 DRH      HAT1   CAT    .      .
 DRH      HAT2   CAT    .      .
 DRH      CAV    CAT    NBF    .
 DRH      HAV1   CAV    .      .
 DRH      HAV2   CAV    .      .
 DRH      NBF    CAV    CAU    .
 DRH      CBC    NBF    NAW    .
 DRH      NAW    CBC    CBD    .
 DRH      CBD    NAW    CBE    .
 DRH      CAL    CBD    CAF    .
 DRH      HAL    CAL    .      .
 DRH      CAF    CAL    CAG    .
 DRH      HAF    CAF    .      .
 DRH      CAG    CAF    CAM    .
 DRH      HAG    CAG    .      .
 DRH      CAM    CAG    HAM    .
 DRH      HAM    CAM    .      .
 DRH      CBE    CBD    OAY    .
 DRH      OAY    CBE    .      .
 DRH      CAU    NBF    CAS    .
 DRH      HAU1   CAU    .      .
 DRH      HAU2   CAU    .      .
 DRH      CAS    CAU    CAR    .
 DRH      HAS1   CAS    .      .
 DRH      HAS2   CAS    .      .
 DRH      CAR    CAS    CAQ    .
 DRH      HAR1   CAR    .      .
 DRH      HAR2   CAR    .      .
 DRH      CAQ    CAR    CAP    .
 DRH      HAQ1   CAQ    .      .
 DRH      HAQ2   CAQ    .      .
 DRH      CAP    CAQ    CAN    .
 DRH      HAP1   CAP    .      .
 DRH      HAP2   CAP    .      .
 DRH      CAN    CAP    CAA    .
 DRH      HAN1   CAN    .      .
 DRH      HAN2   CAN    .      .
 DRH      CAA    CAN    HAA1   .
 DRH      HAA3   CAA    .      .
 DRH      HAA2   CAA    .      .
 DRH      HAA1   CAA    .      END
 DRH      CBB    CAK    .    ADD
 DRH      CBC    OAY    .    ADD
 DRH      CBE    CAM    .    ADD
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
 DRH      CAB    CAO       single      1.513    0.020
 DRH      HAB1   CAB       single      1.059    0.020
 DRH      HAB2   CAB       single      1.059    0.020
 DRH      HAB3   CAB       single      1.059    0.020
 DRH      CAO    CBG       single      1.524    0.020
 DRH      HAO1   CAO       single      1.092    0.020
 DRH      HAO2   CAO       single      1.092    0.020
 DRH      OAX    CBG       single      1.426    0.020
 DRH      CAC    CBG       single      1.524    0.020
 DRH      CBG    CAZ       single      1.507    0.020
 DRH      CAZ    OAD       deloc       1.250    0.020
 DRH      OAE    CAZ       deloc       1.250    0.020
 DRH      HAC1   CAC       single      1.059    0.020
 DRH      HAC2   CAC       single      1.059    0.020
 DRH      HAC3   CAC       single      1.059    0.020
 DRH      CBB    OAX       single      1.370    0.020
 DRH      CAJ    CBB       double      1.390    0.020
 DRH      CBB    CAK       single      1.390    0.020
 DRH      CAK    CAI       double      1.390    0.020
 DRH      HAK    CAK       single      1.083    0.020
 DRH      CAI    CBA       single      1.390    0.020
 DRH      HAI    CAI       single      1.083    0.020
 DRH      CAH    CAJ       single      1.390    0.020
 DRH      HAJ    CAJ       single      1.083    0.020
 DRH      CBA    CAH       double      1.390    0.020
 DRH      HAH    CAH       single      1.083    0.020
 DRH      CAT    CBA       single      1.511    0.020
 DRH      CAV    CAT       single      1.524    0.020
 DRH      HAT1   CAT       single      1.092    0.020
 DRH      HAT2   CAT       single      1.092    0.020
 DRH      NBF    CAV       single      1.455    0.020
 DRH      HAV1   CAV       single      1.092    0.020
 DRH      HAV2   CAV       single      1.092    0.020
 DRH      CBC    NBF       single      1.365    0.020
 DRH      CAU    NBF       single      1.455    0.020
 DRH      CAS    CAU       single      1.524    0.020
 DRH      HAU1   CAU       single      1.092    0.020
 DRH      HAU2   CAU       single      1.092    0.020
 DRH      CAR    CAS       single      1.524    0.020
 DRH      HAS1   CAS       single      1.092    0.020
 DRH      HAS2   CAS       single      1.092    0.020
 DRH      CAQ    CAR       single      1.524    0.020
 DRH      HAR1   CAR       single      1.092    0.020
 DRH      HAR2   CAR       single      1.092    0.020
 DRH      CAP    CAQ       single      1.524    0.020
 DRH      HAQ1   CAQ       single      1.092    0.020
 DRH      HAQ2   CAQ       single      1.092    0.020
 DRH      CAN    CAP       single      1.524    0.020
 DRH      HAP1   CAP       single      1.092    0.020
 DRH      HAP2   CAP       single      1.092    0.020
 DRH      CAA    CAN       single      1.513    0.020
 DRH      HAN1   CAN       single      1.092    0.020
 DRH      HAN2   CAN       single      1.092    0.020
 DRH      HAA1   CAA       single      1.059    0.020
 DRH      HAA2   CAA       single      1.059    0.020
 DRH      HAA3   CAA       single      1.059    0.020
 DRH      NAW    CBC       double      1.350    0.020
 DRH      CBC    OAY       single      1.370    0.020
 DRH      OAY    CBE       single      1.329    0.020
 DRH      CBE    CAM       double      1.390    0.020
 DRH      CBE    CBD       single      1.490    0.020
 DRH      CAM    CAG       single      1.390    0.020
 DRH      HAM    CAM       single      1.083    0.020
 DRH      CAG    CAF       double      1.390    0.020
 DRH      HAG    CAG       single      1.083    0.020
 DRH      CAF    CAL       single      1.390    0.020
 DRH      HAF    CAF       single      1.083    0.020
 DRH      CAL    CBD       double      1.390    0.020
 DRH      HAL    CAL       single      1.083    0.020
 DRH      CBD    NAW       single      1.350    0.020
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 DRH      OAD    CAZ    OAE     123.000    3.000
 DRH      OAD    CAZ    CBG     118.500    3.000
 DRH      OAE    CAZ    CBG     118.500    3.000
 DRH      CAZ    CBG    CAO     109.470    3.000
 DRH      CAZ    CBG    CAC     109.470    3.000
 DRH      CAZ    CBG    OAX     109.470    3.000
 DRH      CAO    CBG    CAC     111.000    3.000
 DRH      CAO    CBG    OAX     109.470    3.000
 DRH      CAC    CBG    OAX     109.470    3.000
 DRH      CBG    CAO    HAO1    109.470    3.000
 DRH      CBG    CAO    HAO2    109.470    3.000
 DRH      CBG    CAO    CAB     111.000    3.000
 DRH      HAO1   CAO    HAO2    107.900    3.000
 DRH      HAO1   CAO    CAB     109.470    3.000
 DRH      HAO2   CAO    CAB     109.470    3.000
 DRH      CAO    CAB    HAB3    109.470    3.000
 DRH      CAO    CAB    HAB2    109.470    3.000
 DRH      CAO    CAB    HAB1    109.470    3.000
 DRH      HAB3   CAB    HAB2    109.470    3.000
 DRH      HAB3   CAB    HAB1    109.470    3.000
 DRH      HAB2   CAB    HAB1    109.470    3.000
 DRH      CBG    CAC    HAC3    109.470    3.000
 DRH      CBG    CAC    HAC2    109.470    3.000
 DRH      CBG    CAC    HAC1    109.470    3.000
 DRH      HAC3   CAC    HAC2    109.470    3.000
 DRH      HAC3   CAC    HAC1    109.470    3.000
 DRH      HAC2   CAC    HAC1    109.470    3.000
 DRH      CBG    OAX    CBB     120.000    3.000
 DRH      OAX    CBB    CAJ     120.000    3.000
 DRH      OAX    CBB    CAK     120.000    3.000
 DRH      CAJ    CBB    CAK     120.000    3.000
 DRH      CBB    CAJ    HAJ     120.000    3.000
 DRH      CBB    CAJ    CAH     120.000    3.000
 DRH      HAJ    CAJ    CAH     120.000    3.000
 DRH      CAJ    CAH    HAH     120.000    3.000
 DRH      CAJ    CAH    CBA     120.000    3.000
 DRH      HAH    CAH    CBA     120.000    3.000
 DRH      CAH    CBA    CAI     120.000    3.000
 DRH      CAH    CBA    CAT     120.000    3.000
 DRH      CAI    CBA    CAT     120.000    3.000
 DRH      CBA    CAI    HAI     120.000    3.000
 DRH      CBA    CAI    CAK     120.000    3.000
 DRH      HAI    CAI    CAK     120.000    3.000
 DRH      CAI    CAK    HAK     120.000    3.000
 DRH      CAI    CAK    CBB     120.000    3.000
 DRH      HAK    CAK    CBB     120.000    3.000
 DRH      CBA    CAT    HAT1    109.470    3.000
 DRH      CBA    CAT    HAT2    109.470    3.000
 DRH      CBA    CAT    CAV     109.470    3.000
 DRH      HAT1   CAT    HAT2    107.900    3.000
 DRH      HAT1   CAT    CAV     109.470    3.000
 DRH      HAT2   CAT    CAV     109.470    3.000
 DRH      CAT    CAV    HAV1    109.470    3.000
 DRH      CAT    CAV    HAV2    109.470    3.000
 DRH      CAT    CAV    NBF     105.000    3.000
 DRH      HAV1   CAV    HAV2    107.900    3.000
 DRH      HAV1   CAV    NBF     109.470    3.000
 DRH      HAV2   CAV    NBF     109.470    3.000
 DRH      CAV    NBF    CBC     120.000    3.000
 DRH      CAV    NBF    CAU     120.000    3.000
 DRH      CBC    NBF    CAU     120.000    3.000
 DRH      NBF    CBC    NAW     108.000    3.000
 DRH      NBF    CBC    OAY     108.000    3.000
 DRH      NAW    CBC    OAY     108.000    3.000
 DRH      CBC    NAW    CBD     108.000    3.000
 DRH      NAW    CBD    CAL     132.000    3.000
 DRH      NAW    CBD    CBE     108.000    3.000
 DRH      CAL    CBD    CBE     120.000    3.000
 DRH      CBD    CAL    HAL     120.000    3.000
 DRH      CBD    CAL    CAF     120.000    3.000
 DRH      HAL    CAL    CAF     120.000    3.000
 DRH      CAL    CAF    HAF     120.000    3.000
 DRH      CAL    CAF    CAG     120.000    3.000
 DRH      HAF    CAF    CAG     120.000    3.000
 DRH      CAF    CAG    HAG     120.000    3.000
 DRH      CAF    CAG    CAM     120.000    3.000
 DRH      HAG    CAG    CAM     120.000    3.000
 DRH      CAG    CAM    HAM     120.000    3.000
 DRH      CAG    CAM    CBE     120.000    3.000
 DRH      HAM    CAM    CBE     120.000    3.000
 DRH      CBD    CBE    OAY     120.000    3.000
 DRH      CBD    CBE    CAM     120.000    3.000
 DRH      OAY    CBE    CAM     120.000    3.000
 DRH      CBE    OAY    CBC     120.000    3.000
 DRH      NBF    CAU    HAU1    109.470    3.000
 DRH      NBF    CAU    HAU2    109.470    3.000
 DRH      NBF    CAU    CAS     105.000    3.000
 DRH      HAU1   CAU    HAU2    107.900    3.000
 DRH      HAU1   CAU    CAS     109.470    3.000
 DRH      HAU2   CAU    CAS     109.470    3.000
 DRH      CAU    CAS    HAS1    109.470    3.000
 DRH      CAU    CAS    HAS2    109.470    3.000
 DRH      CAU    CAS    CAR     111.000    3.000
 DRH      HAS1   CAS    HAS2    107.900    3.000
 DRH      HAS1   CAS    CAR     109.470    3.000
 DRH      HAS2   CAS    CAR     109.470    3.000
 DRH      CAS    CAR    HAR1    109.470    3.000
 DRH      CAS    CAR    HAR2    109.470    3.000
 DRH      CAS    CAR    CAQ     111.000    3.000
 DRH      HAR1   CAR    HAR2    107.900    3.000
 DRH      HAR1   CAR    CAQ     109.470    3.000
 DRH      HAR2   CAR    CAQ     109.470    3.000
 DRH      CAR    CAQ    HAQ1    109.470    3.000
 DRH      CAR    CAQ    HAQ2    109.470    3.000
 DRH      CAR    CAQ    CAP     111.000    3.000
 DRH      HAQ1   CAQ    HAQ2    107.900    3.000
 DRH      HAQ1   CAQ    CAP     109.470    3.000
 DRH      HAQ2   CAQ    CAP     109.470    3.000
 DRH      CAQ    CAP    HAP1    109.470    3.000
 DRH      CAQ    CAP    HAP2    109.470    3.000
 DRH      CAQ    CAP    CAN     111.000    3.000
 DRH      HAP1   CAP    HAP2    107.900    3.000
 DRH      HAP1   CAP    CAN     109.470    3.000
 DRH      HAP2   CAP    CAN     109.470    3.000
 DRH      CAP    CAN    HAN1    109.470    3.000
 DRH      CAP    CAN    HAN2    109.470    3.000
 DRH      CAP    CAN    CAA     111.000    3.000
 DRH      HAN1   CAN    HAN2    107.900    3.000
 DRH      HAN1   CAN    CAA     109.470    3.000
 DRH      HAN2   CAN    CAA     109.470    3.000
 DRH      CAN    CAA    HAA3    109.470    3.000
 DRH      CAN    CAA    HAA2    109.470    3.000
 DRH      CAN    CAA    HAA1    109.470    3.000
 DRH      HAA3   CAA    HAA2    109.470    3.000
 DRH      HAA3   CAA    HAA1    109.470    3.000
 DRH      HAA2   CAA    HAA1    109.470    3.000
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 DRH      var_1    OAD    CAZ    CBG    OAX      -32.986   20.000   1
 DRH      var_2    CAZ    CBG    CAO    CAB       60.359   20.000   1
 DRH      var_3    CBG    CAO    CAB    HAB1    -177.463   20.000   3
 DRH      var_4    CAZ    CBG    CAC    HAC1     -46.985   20.000   1
 DRH      var_5    CAZ    CBG    OAX    CBB     -179.975   20.000   1
 DRH      var_6    CBG    OAX    CBB    CAJ      -90.083   20.000   1
 DRH      CONST_1  OAX    CBB    CAK    CAI      180.000    0.000   0
 DRH      CONST_2  OAX    CBB    CAJ    CAH      180.000    0.000   0
 DRH      CONST_3  CBB    CAJ    CAH    CBA        0.000    0.000   0
 DRH      CONST_4  CAJ    CAH    CBA    CAT      180.000    0.000   0
 DRH      CONST_5  CAH    CBA    CAI    CAK        0.000    0.000   0
 DRH      CONST_6  CBA    CAI    CAK    CBB        0.000    0.000   0
 DRH      var_7    CAH    CBA    CAT    CAV       89.976   20.000   2
 DRH      var_8    CBA    CAT    CAV    NBF       61.145   20.000   3
 DRH      var_9    CAT    CAV    NBF    CAU      -98.685   20.000   1
 DRH      var_10   CAV    NBF    CBC    NAW        0.003   20.000   1
 DRH      CONST_7  NBF    CBC    OAY    CBE      180.000    0.000   0
 DRH      CONST_8  NBF    CBC    NAW    CBD      180.000    0.000   0
 DRH      CONST_9  CBC    NAW    CBD    CBE        0.000    0.000   0
 DRH      CONST_10 NAW    CBD    CAL    CAF      180.000    0.000   0
 DRH      CONST_11 CBD    CAL    CAF    CAG        0.000    0.000   0
 DRH      CONST_12 CAL    CAF    CAG    CAM        0.000    0.000   0
 DRH      CONST_13 CAF    CAG    CAM    CBE        0.000    0.000   0
 DRH      CONST_14 NAW    CBD    CBE    OAY        0.000    0.000   0
 DRH      CONST_15 CBD    CBE    CAM    CAG        0.000    0.000   0
 DRH      CONST_16 CBD    CBE    OAY    CBC        0.000    0.000   0
 DRH      var_11   CAV    NBF    CAU    CAS      -99.630   20.000   1
 DRH      var_12   NBF    CAU    CAS    CAR      179.635   20.000   3
 DRH      var_13   CAU    CAS    CAR    CAQ      178.597   20.000   3
 DRH      var_14   CAS    CAR    CAQ    CAP      176.953   20.000   3
 DRH      var_15   CAR    CAQ    CAP    CAN      179.470   20.000   3
 DRH      var_16   CAQ    CAP    CAN    CAA     -178.685   20.000   3
 DRH      var_17   CAP    CAN    CAA    HAA1     -60.308   20.000   3
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 DRH      chir_01  CBG    CAO    CAZ    CAC       positiv
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 DRH      plan-1    CAZ       0.020
 DRH      plan-1    CBG       0.020
 DRH      plan-1    OAE       0.020
 DRH      plan-1    OAD       0.020
 DRH      plan-2    CBB       0.020
 DRH      plan-2    OAX       0.020
 DRH      plan-2    CAK       0.020
 DRH      plan-2    CAJ       0.020
 DRH      plan-2    CAI       0.020
 DRH      plan-2    CAH       0.020
 DRH      plan-2    CBA       0.020
 DRH      plan-2    HAK       0.020
 DRH      plan-2    HAI       0.020
 DRH      plan-2    HAJ       0.020
 DRH      plan-2    HAH       0.020
 DRH      plan-2    CAT       0.020
 DRH      plan-3    NBF       0.020
 DRH      plan-3    CAV       0.020
 DRH      plan-3    CAU       0.020
 DRH      plan-3    CBC       0.020
 DRH      plan-4    CBC       0.020
 DRH      plan-4    NBF       0.020
 DRH      plan-4    OAY       0.020
 DRH      plan-4    NAW       0.020
 DRH      plan-4    CBD       0.020
 DRH      plan-4    CBE       0.020
 DRH      plan-4    CAM       0.020
 DRH      plan-4    CAG       0.020
 DRH      plan-4    CAF       0.020
 DRH      plan-4    CAL       0.020
 DRH      plan-4    HAM       0.020
 DRH      plan-4    HAG       0.020
 DRH      plan-4    HAF       0.020
 DRH      plan-4    HAL       0.020
# ------------------------------------------------------
