NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
20629 2g9l 7065 cing 1-original 5 DISCOVER dihedral angle


!
!{backbone phi angle(C-N-CA-C) - from 3JHNa(HA-CA-N-HN)}
!(If 3JHNa < 6.0 Hz, -60 +-30; if 3JHNa > 8.0 Hz, -120 +-30 degree)
! < 6.0Hz
1:GLYN_1:C   1:ILE_2:N     1:ILE_2:CA     1:ILE_2:C     -90.0    -30.000    200.00  200.00  200.00
1:ILE_2:C    1:LEU_3:N     1:LEU_3:CA     1:LEU_3:C     -90.0    -30.000    200.00  200.00  200.00
1:LEU_3:C    1:ASP_4:N     1:ASP_4:CA     1:ASP_4:C     -90.0    -30.000    200.00  200.00  200.00
1:ASP_4:C    1:THR_5:N     1:THR_5:CA     1:THR_5:C     -90.0    -30.000    200.00  200.00  200.00
1:THR_5:C    1:LEU_6:N     1:LEU_6:CA     1:LEU_6:C     -90.0    -30.000    200.00  200.00  200.00
1:LEU_6:C    1:LYS_7:N     1:LYS_7:CA     1:LYS_7:C     -90.0    -30.000    200.00  200.00  200.00
1:LYS_7:C    1:GLN_8:N     1:GLN_8:CA     1:GLN_8:C     -90.0    -30.000    200.00  200.00  200.00
1:GLN_8:C    1:PHE_9:N     1:PHE_9:CA     1:PHE_9:C     -90.0    -30.000    200.00  200.00  200.00
1:PHE_9:C    1:ALA_10:N    1:ALA_10:CA    1:ALA_10:C    -90.0    -30.000    200.00  200.00  200.00
1:ALA_10:C   1:LYS_11:N    1:LYS_11:CA    1:LYS_11:C    -90.0    -30.000    200.00  200.00  200.00
1:GLY_12:C   1:VAL_13:N    1:VAL_13:CA    1:VAL_13:C    -90.0    -30.000    200.00  200.00  200.00
1:GLY_14:C   1:LYS_15:N    1:LYS_15:CA    1:LYS_15:C    -90.0    -30.000    200.00  200.00  200.00
1:LYS_15:C   1:ASP_16:N    1:ASP_16:CA    1:ASP_16:C    -90.0    -30.000    200.00  200.00  200.00
1:ASP_16:C   1:LEU_17:N    1:LEU_17:CA    1:LEU_17:C    -90.0    -30.000    200.00  200.00  200.00
1:LEU_17:C   1:VAL_18:N    1:VAL_18:CA    1:VAL_18:C    -90.0    -30.000    200.00  200.00  200.00
1:VAL_18:C   1:LYS_19:N    1:LYS_19:CA    1:LYS_19:C    -90.0    -30.000    200.00  200.00  200.00
1:GLY_20:C   1:ALA_21:N    1:ALA_21:CA    1:ALA_21:C    -90.0    -30.000    200.00  200.00  200.00
1:ALA_21:C   1:ALA_22:N    1:ALA_22:CA    1:ALA_22:C    -90.0    -30.000    200.00  200.00  200.00
1:ALA_22:C   1:GLN_23:N    1:GLN_23:CA    1:GLN_23:C    -90.0    -30.000    200.00  200.00  200.00
1:GLY_24:C   1:VAL_25:N    1:VAL_25:CA    1:VAL_25:C    -90.0    -30.000    200.00  200.00  200.00
1:VAL_25:C   1:LEU_26:N    1:LEU_26:CA    1:LEU_26:C    -90.0    -30.000    200.00  200.00  200.00
1:LEU_26:C   1:SER_27:N    1:SER_27:CA    1:SER_27:C    -90.0    -30.000    200.00  200.00  200.00
1:THR_28:C   1:VAL_29:N    1:VAL_29:CA    1:VAL_29:C    -90.0    -30.000    200.00  200.00  200.00
1:VAL_29:C   1:SER_30:N    1:SER_30:CA    1:SER_30:C    -90.0    -30.000    200.00  200.00  200.00
1:SER_30:C   1:CYS_31:N    1:CYS_31:CA    1:CYS_31:C    -90.0    -30.000    200.00  200.00  200.00
1:CYS_31:C   1:LYS_32:N    1:LYS_32:CA    1:LYS_32:C    -90.0    -30.000    200.00  200.00  200.00
1:LYS_32:C   1:LEU_33:N    1:LEU_33:CA    1:LEU_33:C    -90.0    -30.000    200.00  200.00  200.00
!
!{backbone omega angle(CA-C-N-CA), default range 170 ~ -170 degree}
!1:GLYN_1:CA    1:GLYN_1:C    1:ILE_2:N     1:ILE_2:CA      170.000  -170.0     100.00  100.00  100.00
!1:ILE_2:CA     1:ILE_2:C     1:LEU_3:N     1:LEU_3:CA      170.0    -170.0     100.00  100.00  100.00
!1:LEU_3:CA     1:LEU_3:C     1:ASP_4:N     1:ASP_4:CA      170.0    -170.0     100.00  100.00  100.00
!1:ASP_4:CA     1:ASP_4:C     1:THR_5:N     1:THR_5:CA      170.0    -170.0     100.00  100.00  100.00
!1:THR_5:CA     1:THR_5:C     1:LEU_6:N     1:LEU_6:CA      170.0    -170.0     100.00  100.00  100.00
!1:LEU_6:CA     1:LEU_6:C     1:LYS_7:N     1:LYS_7:CA      170.0    -170.0     100.00  100.00  100.00
!1:LYS_7:CA     1:LYS_7:C     1:GLN_8:N     1:GLN_8:CA      170.0    -170.0     100.00  100.00  100.00
!1:GLN_8:CA     1:GLN_8:C     1:PHE_9:N     1:PHE_9:CA      170.0    -170.0     100.00  100.00  100.00
!1:PHE_9:CA     1:PHE_9:C     1:ALA_10:N    1:ALA_10:CA     170.0    -170.0     100.00  100.00  100.00
!1:ALA_10:CA    1:ALA_10:C    1:LYS_11:N    1:LYS_11:CA     170.0    -170.0     100.00  100.00  100.00
!1:LYS_11:CA    1:LYS_11:C    1:GLY_12:N    1:GLY_12:CA     170.0    -170.0     100.00  100.00  100.00
!1:GLY_12:CA    1:GLY_12:C    1:VAL_13:N    1:VAL_13:CA     170.0    -170.0     100.00  100.00  100.00
!1:VAL_13:CA    1:VAL_13:C    1:GLY_14:N    1:GLY_14:CA     170.0    -170.0     100.00  100.00  100.00
!1:GLY_14:CA    1:GLY_14:C    1:LYS_15:N    1:LYS_15:CA     170.0    -170.0     100.00  100.00  100.00
!1:LYS_15:CA    1:LYS_15:C    1:ASP_16:N    1:ASP_16:CA     170.0    -170.0     100.00  100.00  100.00
!1:ASP_16:CA    1:ASP_16:C    1:LEU_17:N    1:LEU_17:CA     170.0    -170.0     100.00  100.00  100.00
!1:LEU_17:CA    1:LEU_17:C    1:VAL_18:N    1:VAL_18:CA     170.0    -170.0     100.00  100.00  100.00
!1:VAL_18:CA    1:VAL_18:C    1:LYS_19:N    1:LYS_19:CA     170.0    -170.0     100.00  100.00  100.00
!1:LYS_19:CA    1:LYS_19:C    1:GLY_20:N    1:GLY_20:CA     170.0    -170.0     100.00  100.00  300.00
1:GLY_20:CA    1:GLY_20:C    1:ALA_21:N    1:ALA_21:CA     170.0    -170.0     200.00  200.00  200.00
!1:ALA_21:CA    1:ALA_21:C    1:ALA_22:N    1:ALA_22:CA     170.0    -170.0     100.00  100.00  300.00
!1:ALA_22:CA    1:ALA_22:C    1:GLN_23:N    1:GLN_23:CA     170.0    -170.0     100.00  100.00  300.00
!1:GLN_23:CA    1:GLN_23:C    1:GLY_24:N    1:GLY_24:CA     170.0    -170.0     100.00  100.00  300.00
!1:GLY_24:CA    1:GLY_24:C    1:VAL_25:N    1:VAL_25:CA     170.0    -170.0     100.00  100.00  300.00
!1:VAL_25:CA    1:VAL_25:C    1:LEU_26:N    1:LEU_26:CA     170.0    -170.0     100.00  100.00  300.00
!1:LEU_26:CA    1:LEU_26:C    1:SER_27:N    1:SER_27:CA     170.0    -170.0     100.00  100.00  300.00
!1:SER_27:CA    1:SER_27:C    1:THR_28:N    1:THR_28:CA     170.0    -170.0     100.00  100.00  300.00
!1:THR_28:CA    1:THR_28:C    1:VAL_29:N    1:VAL_29:CA     170.0    -170.0     100.00  100.00  300.00
!1:VAL_29:CA    1:VAL_29:C    1:SER_30:N    1:SER_30:CA     170.0    -170.0     100.00  100.00  300.00
!1:SER_30:CA    1:SER_30:C    1:CYS_31:N    1:CYS_31:CA     170.0    -170.0     100.00  100.00  300.00
!1:CYS_31:CA    1:CYS_31:C    1:LYS_32:N    1:LYS_32:CA     170.0    -170.0     100.00  100.00  300.00
!1:LYS_32:CA    1:LYS_32:C    1:LEU_33:N    1:LEU_33:CA     170.0    -170.0     100.00  100.00  300.00
!1:LEU_33:CA    1:LEU_33:C    1:ALA_34:N    1:ALA_34:CA     170.0    -170.0     100.00  100.00  300.00
!1:ALA_34:CA    1:ALA_34:C    1:LYS_35:N    1:LYS_35:CA     170.0    -170.0     100.00  100.00  300.00
!1:LYS_35:CA    1:LYS_35:C    1:THR_36:N    1:THR_36:CA     170.0    -170.0     100.00  100.00  300.00
!1:THR_36:CA    1:THR_36:C    1:CYS_37:N    1:CYS_37:CA     170.0    -170.0     100.00  100.00  300.00


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