NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
26548 |
2mlp   |
cing | 1-original | 1 | DISCOVER | distance | NOE | simple |
1:METN_1:HA 1:METN_1:HB* 1.900 4.100 3.250 1.00 1.00 1000.000 0.00 1:METN_1:HA 1:METN_1:HG* 1.900 5.600 5.00 1.00 1.00 1000.000 0.00 1:METN_1:HB* 1:METN_1:HG* 1.900 4.700 3.25 1.00 1.00 1000.000 0.00 1:GLU-_2:HN 1:GLU-_2:HA 1.900 4.500 4.00 1.00 1.00 1000.000 0.00 1:GLU-_2:HA 1:GLU-_2:HB* 1.900 4.100 3.25 1.00 1.00 1000.000 0.00 1:GLU-_2:HA 1:GLU-_2:HG* 1.900 4.35 3.75 1.00 1.00 1000.000 0.00 1:GLU-_2:HB* 1:GLU-_2:HG* 1.900 4.0 2.80 1.00 1.00 1000.000 0.00 1:LEU_3:HN 1:LEU_3:HA 1.900 2.75 2.35 1.00 1.00 1000.000 0.00 1:LEU_3:HN 1:LEU_3:HB* 1.900 3.55 2.35 1.00 1.00 1000.000 0.00 1:LEU_3:HN 1:LEU_3:HD* 1.900 4.35 3.75 1.00 1.00 1000.000 0.00 1:LEU_3:HN 1:LYS+_4:HN 1.900 3.35 2.80 1.00 1.00 1000.000 0.00 1:LEU_3:HA 1:LEU_3:HB* 1.900 3.00 2.40 1.00 1.00 1000.000 0.00 1:LEU_3:HA 1:LEU_3:HD* 1.900 3.60 3.00 1.00 1.00 1000.000 0.00 1:LEU_3:HB* 1:LEU_3:HD* 1.900 3.70 2.50 1.00 1.00 1000.000 0.00 1:LYS+_4:HN 1:LYS+_4:HA 1.900 2.60 2.30 1.00 1.00 1000.000 0.00 1:LYS+_4:HN 1:LYS+_4:HB* 1.900 3.85 3.25 1.00 1.00 1000.000 0.00 1:LYS+_4:HA 1:LYS+_4:HB* 1.900 3.30 2.70 1.00 1.00 1000.000 0.00 1:LYS+_4:HA 1:LYS+_4:HG* 1.900 3.10 2.50 1.00 1.00 1000.000 0.00 1:LYS+_4:HA 1:LYS+_4:HE* 1.900 5.10 4.50 1.00 1.00 1000.000 0.00 1:LYS+_4:HB* 1:LYS+_4:HE* 1.900 6.20 5.00 1.00 1.00 1000.000 0.00 1:LYS+_4:HG* 1:LYS+_4:HE* 1.900 4.20 3.00 1.00 1.00 1000.000 0.00 1:LYS+_4:HD* 1:LYS+_4:HE* 1.900 3.60 2.40 1.00 1.00 1000.000 0.00 1:LYS+_4:HA 1:GLU-_7:HB* 1.900 4.10 3.50 1.00 1.00 1000.000 0.00 1:ALA_5:HN 1:ALA_5:HA 1.900 2.90 2.40 1.00 1.00 1000.000 0.00 1:ALA_5:HN 1:ALA_5:HB* 1.900 3.00 2.40 1.00 1.00 1000.000 0.00 1:ALA_5:HN 1:SER_6:HN 1.900 2.90 2.50 1.00 1.00 1000.000 0.00 1:ALA_5:HA 1:ALA_5:HB* 1.900 3.00 2.40 1.00 1.00 1000.000 0.00 1:ALA_5:HA 1:SER_6:HN 1.900 3.60 3.25 1.00 1.00 1000.000 0.00 1:ALA_5:HA 1:SER_6:HA 1.900 4.60 4.00 1.00 1.00 1000.000 0.00 1:ALA_5:HA 1:PHE_8:HA 1.900 3.90 3.50 1.00 1.00 1000.000 0.00 1:ALA_5:HA 1:PHE_8:HB* 1.900 3.45 2.85 1.00 1.00 1000.000 0.00 1:ALA_5:HB* 1:SER_6:HN 1.900 3.45 2.85 1.00 1.00 1000.000 0.00 1:ALA_5:HB* 1:PHE_8:HB* 1.900 4.70 3.50 1.00 1.00 1000.000 0.00 1:SER_6:HN 1:SER_6:HA 1.900 3.20 2.70 1.00 1.00 1000.000 0.00 1:SER_6:HN 1:SER_6:HB* 1.900 3.85 3.25 1.00 1.00 1000.000 0.00 1:SER_6:HN 1:GLU-_7:HN 1.900 3.55 3.00 1.00 1.00 1000.000 0.00 1:SER_6:HA 1:SER_6:HB* 1.900 3.00 2.40 1.00 1.00 1000.000 0.00 1:SER_6:HA 1:GLU-_7:HG* 1.900 4.60 4.00 1.00 1.00 1000.000 0.00 1:GLU-_7:HN 1:GLU-_7:HA 1.900 3.20 2.80 1.00 1.00 1000.000 0.00 1:GLU-_7:HN 1:GLU-_7:HB* 1.900 3.30 2.70 1.00 1.00 1000.000 0.00 1:GLU-_7:HN 1:GLU-_7:HG* 1.900 3.60 3.00 1.00 1.00 1000.000 0.00 1:GLU-_7:HN 1:PHE_8:HN 1.900 3.60 3.25 1.00 1.00 1000.000 0.00 1:GLU-_7:HA 1:PHE_8:HN 1.900 3.30 2.80 1.00 1.00 1000.000 0.00 1:GLU-_7:HA 1:GLU-_7:HB* 1.900 2.95 2.35 1.00 1.00 1000.000 0.00 1:GLU-_7:HA 1:GLU-_7:HG* 1.900 3.05 2.45 1.00 1.00 1000.000 0.00 1:GLU-_7:HA 1:VAL_10:HG* 1.900 3.00 2.50 1.00 1.00 1000.000 0.00 1:GLU-_7:HB* 1:GLU-_7:HG* 1.900 3.70 2.50 1.00 1.00 1000.000 0.00 1:GLU-_7:HB* 1:LYS+_4:HG* 1.900 5.70 4.50 1.00 1.00 1000.000 0.00 1:GLU-_7:HG* 1:LYS+_4:HG* 1.900 4.70 3.50 1.00 1.00 1000.000 0.00 1:PHE_8:HN 1:PHE_8:HA 1.900 3.00 2.70 1.00 1.00 1000.000 0.00 1:PHE_8:HN 1:PHE_8:HB* 1.900 3.00 2.40 1.00 1.00 1000.000 0.00 1:PHE_8:HN 1:GLY_9:HN 1.900 3.10 2.70 1.00 1.00 1000.000 0.00 1:PHE_8:HA 1:GLY_9:HN 1.900 3.40 2.90 1.00 1.00 1000.000 0.00 1:PHE_8:HB* 1:GLY_9:HN 1.900 3.30 2.70 1.00 1.00 1000.000 0.00 1:PHE_8:HA 1:PHE_8:HB* 1.900 2.80 2.20 1.00 1.00 1000.000 0.00 1:PHE_8:HA 1:VAL_11:HB* 1.900 3.00 2.40 1.00 1.00 1000.000 0.00 1:PHE_8:HA 1:VAL_11:X 1.900 4.60 4.00 1.00 1.00 1000.000 0.00 1:PHE_8:HA 1:VAL_11:X1 1.900 3.20 2.50 1.00 1.00 1000.000 0.00 1:PHE_8:HB* 1:VAL_11:HB* 1.900 4.80 3.60 1.00 1.00 1000.000 0.00 1:PHE_8:HB* 1:VAL_11:X1 1.900 5.20 4.00 1.00 1.00 1000.000 0.00 1:PHE_8:HB* 1:LEU_12:HG* 1.900 5.20 4.00 1.00 1.00 1000.000 0.00 1:PHE_8:HB* 1:GLY_9:HA1 1.900 4.60 4.00 1.00 1.00 1000.000 0.00 1:PHE_8:HB* 1:GLY_9:HA2 1.900 4.60 4.00 1.00 1.00 1000.000 0.00 1:PHE_8:X 1:PHE_8:HA 1.900 5.00 2.70 1.00 1.00 1000.000 0.00 1:PHE_8:X 1:PHE_8:HB* 1.900 4.60 2.30 1.00 1.00 1000.000 0.00 1:PHE_8:X 1:VAL_11:X 1.900 5.55 3.25 1.00 1.00 1000.000 0.00 1:PHE_8:X 1:VAL_11:X1 1.900 6.35 4.05 1.00 1.00 1000.000 0.00 1:PHE_8:X 1:LEU_12:HD* 1.900 5.30 3.00 1.00 1.00 1000.000 0.00 1:GLY_9:HN 1:GLY_9:HA1 1.900 3.00 2.40 1.00 1.00 1000.000 0.00 1:GLY_9:HN 1:GLY_9:HA2 1.900 3.00 2.40 1.00 1.00 1000.000 0.00 1:GLY_9:HN 1:VAL_10:HN 1.900 3.15 2.70 1.00 1.00 1000.000 0.00 1:GLY_9:HA1 1:VAL_10:HN 1.900 3.85 3.25 1.00 1.00 1000.000 0.00 1:GLY_9:HA2 1:VAL_10:HN 1.900 3.85 3.25 1.00 1.00 1000.000 0.00 1:GLY_9:HA1 1:LEU_12:HB* 1.900 4.60 3.40 1.00 1.00 1000.000 0.00 1:GLY_9:HA2 1:LEU_12:HB* 1.900 4.60 3.40 1.00 1.00 1000.000 0.00 1:GLY_9:HA1 1:LEU_12:HG* 1.900 4.90 3.70 1.00 1.00 1000.000 0.00 1:GLY_9:HA2 1:LEU_12:HG* 1.900 4.90 3.70 1.00 1.00 1000.000 0.00 1:GLY_9:HA1 1:LEU_12:HD* 1.900 4.20 3.00 1.00 1.00 1000.000 0.00 1:GLY_9:HA2 1:LEU_12:HD* 1.900 4.20 3.00 1.00 1.00 1000.000 0.00 1:VAL_10:HN 1:VAL_10:HA 1.900 2.90 2.50 1.00 1.00 1000.000 0.00 1:VAL_10:HN 1:VAL_10:HB* 1.900 3.20 2.60 1.00 1.00 1000.000 0.00 1:VAL_10:HN 1:VAL_10:HG* 1.900 3.30 2.70 1.00 1.00 1000.000 0.00 1:VAL_10:HN 1:VAL_11:HN 1.900 3.00 2.60 1.00 1.00 1000.000 0.00 1:VAL_10:HA 1:VAL_11:HN 1.900 3.47 3.00 1.00 1.00 1000.000 0.00 1:VAL_10:HA 1:VAL_10:HB* 1.900 3.00 2.40 1.00 1.00 1000.000 0.00 1:VAL_10:HA 1:VAL_10:HG* 1.900 3.10 2.50 1.00 1.00 1000.000 0.00 1:VAL_10:HA 1:SER_13:HB* 1.900 4.10 3.50 1.00 1.00 1000.000 0.00 1:VAL_10:HB* 1:VAL_11:HN 1.900 3.45 2.85 1.00 1.00 1000.000 0.00 1:VAL_10:HB* 1:VAL_10:HG* 1.900 3.50 2.30 1.00 1.00 1000.000 0.00 1:VAL_11:HN 1:VAL_11:HA 1.900 2.90 2.50 1.00 1.00 1000.000 0.00 1:VAL_11:HN 1:VAL_11:HB* 1.900 3.10 2.50 1.00 1.00 1000.000 0.00 1:VAL_11:HN 1:VAL_11:X 1.900 5.20 3.70 1.00 1.00 1000.000 0.00 1:VAL_11:HN 1:VAL_11:X1 1.900 3.30 2.70 1.00 1.00 1000.000 0.00 1:VAL_11:HN 1:LEU_12:HN 1.900 3.00 2.60 1.00 1.00 1000.000 0.00 1:VAL_11:HA 1:LEU_12:HN 1.900 3.60 2.90 1.00 1.00 1000.000 0.00 1:VAL_11:HA 1:VAL_11:HB* 1.900 3.20 2.60 1.00 1.00 1000.000 0.00 1:VAL_11:HA 1:VAL_11:X 1.900 2.90 2.30 1.00 1.00 1000.000 0.00 1:VAL_11:HA 1:VAL_11:X1 1.900 2.90 2.30 1.00 1.00 1000.000 0.00 1:VAL_11:HA 1:VAL_14:HB* 1.900 3.30 2.70 1.00 1.00 1000.000 0.00 1:VAL_11:HA 1:VAL_14:HG* 1.900 4.10 3.50 1.00 1.00 1000.000 0.00 1:VAL_11:HA 1:LEU_12:HA 1.900 5.20 4.50 1.00 1.00 1000.000 0.00 1:VAL_11:HB* 1:LEU_12:HN 1.900 3.45 2.85 1.00 1.00 1000.000 0.00 1:VAL_11:X 1:LEU_12:HN 1.900 4.65 4.00 1.00 1.00 1000.000 0.00 1:VAL_11:X1 1:LEU_12:HN 1.900 4.35 3.00 1.00 1.00 1000.000 0.00 1:VAL_11:HB* 1:VAL_11:X 1.900 3.45 2.25 1.00 1.00 1000.000 0.00 1:VAL_11:HB* 1:VAL_11:X1 1.900 3.45 2.25 1.00 1.00 1000.000 0.00 1:LEU_12:HN 1:LEU_12:HA 1.900 3.00 2.50 1.00 1.00 1000.000 0.00 1:LEU_12:HN 1:LEU_12:HB* 1.900 3.30 2.70 1.00 1.00 1000.000 0.00 1:LEU_12:HN 1:LEU_12:HG* 1.900 3.40 2.80 1.00 1.00 1000.000 0.00 1:LEU_12:HN 1:SER_13:HN 1.900 3.50 3.00 1.00 1.00 1000.000 0.00 1:LEU_12:HA 1:SER_13:HN 1.900 3.50 3.00 1.00 1.00 1000.000 0.00 1:LEU_12:HA 1:LEU_12:HB* 1.900 3.20 2.60 1.00 1.00 1000.000 0.00 1:LEU_12:HA 1:LEU_12:HG* 1.900 3.30 2.70 1.00 1.00 1000.000 0.00 1:LEU_12:HA 1:LEU_12:HD* 1.900 2.90 2.30 1.00 1.00 1000.000 0.00 1:LEU_12:HA 1:ASP-_15:HBR 1.900 3.60 3.00 1.00 1.00 1000.000 0.00 1:LEU_12:HA 1:ASP-_15:HBS 1.900 3.90 3.30 1.00 1.00 1000.000 0.00 1:LEU_12:HA 1:ASP-_15:HA 1.900 4.50 4.00 1.00 1.00 1000.000 0.00 1:LEU_12:HB* 1:SER_13:HN 1.900 4.50 4.00 1.00 1.00 1000.000 0.00 1:LEU_12:HB* 1:LEU_12:HG 1.900 3.50 2.30 1.00 1.00 1000.000 0.00 1:LEU_12:HB* 1:LEU_12:HD* 1.900 3.50 2.30 1.00 1.00 1000.000 0.00 1:LEU_12:HG 1:SER_13:HN 1.900 4.00 3.50 1.00 1.00 1000.000 0.00 1:LEU_12:HD* 1:SER_13:HN 1.900 5.00 3.00 1.00 1.00 1000.000 0.00 1:LEU_12:HG 1:LEU_12:HD* 1.900 3.45 2.25 1.00 1.00 1000.000 0.00 1:SER_13:HN 1:SER_13:HA 1.900 2.75 2.35 1.00 1.00 1000.000 0.00 1:SER_13:HN 1:SER_13:HB* 1.900 3.25 2.65 1.00 1.00 1000.000 0.00 1:SER_13:HN 1:VAL_14:HN 1.900 3.05 2.70 1.00 1.00 1000.000 0.00 1:SER_13:HA 1:VAL_14:HN 1.900 3.30 2.80 1.00 1.00 1000.000 0.00 1:SER_13:HA 1:SER_13:HB* 1.900 2.90 2.30 1.00 1.00 1000.000 0.00 1:SER_13:HA 1:ALA_16:HB* 1.900 2.95 2.35 1.00 1.00 1000.000 0.00 1:SER_13:HA 1:VAL_14:HA 1.900 4.70 4.00 1.00 1.00 1000.000 0.00 1:SER_13:HB* 1:VAL_14:HN 1.900 3.45 2.85 1.00 1.00 1000.000 0.00 1:SER_13:HB* 1:ALA_16:HB* 1.900 4.70 3.50 1.00 1.00 1000.000 0.00 1:VAL_14:HN 1:VAL_14:HA 1.900 2.80 2.40 1.00 1.00 1000.000 0.00 1:VAL_14:HN 1:VAL_14:HB* 1.900 3.10 2.50 1.00 1.00 1000.000 0.00 1:VAL_14:HN 1:VAL_14:HG* 1.900 3.70 3.00 1.00 1.00 1000.000 0.00 1:VAL_14:HN 1:ASP-_15:HN 1.900 3.00 2.60 1.00 1.00 1000.000 0.00 1:VAL_14:HA 1:ASP-_15:HN 1.900 3.30 2.80 1.00 1.00 1000.000 0.00 1:VAL_14:HB* 1:ASP-_15:HN 1.900 3.50 2.90 1.00 1.00 1000.000 0.00 1:VAL_14:HA 1:VAL_14:HB* 1.900 3.00 2.40 1.00 1.00 1000.000 0.00 1:VAL_14:HA 1:VAL_14:HG* 1.900 2.90 2.30 1.00 1.00 1000.000 0.00 1:VAL_14:HA 1:LEU_17:HB* 1.900 3.35 2.75 1.00 1.00 1000.000 0.00 1:VAL_14:HA 1:LEU_17:HG* 1.900 3.30 2.70 1.00 1.00 1000.000 0.00 1:VAL_14:HB* 1:VAL_14:HG* 1.900 3.40 2.20 1.00 1.00 1000.000 0.00 1:VAL_14:HG* 1:ASP-_15:HN 1.900 4.50 2.70 1.00 1.00 1000.000 0.00 1:VAL_14:HG* 1:LYS+_18:HE* 1.900 3.30 2.70 1.00 1.00 1000.000 0.00 1:VAL_14:HG* 1:LEU_17:HB* 1.900 4.70 3.50 1.00 1.00 1000.000 0.00 1:VAL_14:HG* 1:LEU_17:HG* 1.900 5.45 4.25 1.00 1.00 1000.000 0.00 1:ASP-_15:HN 1:ASP-_15:HA 1.900 2.90 2.40 1.00 1.00 1000.000 0.00 1:ASP-_15:HN 1:ASP-_15:HBR 1.900 3.70 3.00 1.00 1.00 1000.000 0.00 1:ASP-_15:HN 1:ASP-_15:HBS 1.900 2.90 2.50 1.00 1.00 1000.000 0.00 1:ASP-_15:HN 1:ALA_16:HN 1.900 3.50 3.00 1.00 1.00 1000.000 0.00 1:ASP-_15:HA 1:ALA_16:HN 1.900 3.70 3.25 1.00 1.00 1000.000 0.00 1:ASP-_15:HA 1:ASP-_15:HBR 1.900 3.00 2.50 1.00 1.00 1000.000 0.00 1:ASP-_15:HA 1:ASP-_15:HBS 1.900 3.40 2.90 1.00 1.00 1000.000 0.00 1:ASP-_15:HA 1:LYS+_18:HB* 1.900 3.50 2.90 1.00 1.00 1000.000 0.00 1:ASP-_15:HA 1:LYS+_18:HG* 1.900 3.30 2.70 1.00 1.00 1000.000 0.00 1:ASP-_15:HA 1:LYS+_18:HA 1.900 4.50 4.00 1.00 1.00 1000.000 0.00 1:ASP-_15:HA 1:LYS+_18:HE* 1.900 4.10 3.50 1.00 1.00 1000.000 0.00 1:ASP-_15:HBR 1:ALA_16:HN 1.900 3.50 3.00 1.00 1.00 1000.000 0.00 1:ASP-_15:HBS 1:ALA_16:HN 1.900 3.50 3.00 1.00 1.00 1000.000 0.00 1:ASP-_15:HBR 1:ALA_16:HB* 1.900 5.80 4.50 1.00 1.00 1000.000 0.00 1:ASP-_15:HBS 1:ALA_16:HB* 1.900 5.50 4.50 1.00 1.00 1000.000 0.00 1:ASP-_15:HBR 1:LYS+_18:HD* 1.900 4.60 4.00 1.00 1.00 1000.000 0.00 1:ALA_16:HN 1:ALA_16:HA 1.900 2.90 2.50 1.00 1.00 1000.000 0.00 1:ALA_16:HN 1:ALA_16:HB* 1.900 3.20 2.60 1.00 1.00 1000.000 0.00 1:ALA_16:HN 1:LEU_17:HN 1.900 3.40 2.90 1.00 1.00 1000.000 0.00 1:ALA_16:HA 1:LEU_17:HN 1.900 3.40 2.80 1.00 1.00 1000.000 0.00 1:ALA_16:HA 1:ALA_16:HB* 1.900 2.80 2.20 1.00 1.00 1000.000 0.00 1:ALA_16:HA 1:LEU_19:HB* 1.900 3.10 2.50 1.00 1.00 1000.000 0.00 1:ALA_16:HA 1:LEU_19:HG* 1.900 3.20 2.60 1.00 1.00 1000.000 0.00 1:ALA_16:HA 1:LEU_19:HD* 1.900 3.60 3.00 1.00 1.00 1000.000 0.00 1:ALA_16:HB* 1:LEU_17:HN 1.900 3.30 2.70 1.00 1.00 1000.000 0.00 1:LEU_17:HN 1:LEU_17:HA 1.900 2.70 2.40 1.00 1.00 1000.000 0.00 1:LEU_17:HN 1:LEU_17:HB* 1.900 3.15 2.55 1.00 1.00 1000.000 0.00 1:LEU_17:HN 1:LEU_17:HG 1.900 4.00 3.50 1.00 1.00 1000.000 0.00 1:LEU_17:HN 1:LEU_17:HD* 1.900 3.80 3.00 1.00 1.00 1000.000 0.00 1:LEU_17:HN 1:LYS+_18:HN 1.900 2.80 2.45 1.00 1.00 1000.000 0.00 1:LEU_17:HA 1:LYS+_18:HN 1.900 3.40 3.00 1.00 1.00 1000.000 0.00 1:LEU_17:HA 1:LEU_17:HB* 1.900 2.80 2.20 1.00 1.00 1000.000 0.00 1:LEU_17:HA 1:LEU_17:HG 1.900 2.90 2.30 1.00 1.00 1000.000 0.00 1:LEU_17:HA 1:LEU_17:HD* 1.900 3.40 2.40 1.00 1.00 1000.000 0.00 1:LEU_17:HA 1:SER_20:HB* 1.900 3.20 2.60 1.00 1.00 1000.000 0.00 1:LEU_17:HA 1:SER_20:HA 1.900 3.10 2.70 1.00 1.00 1000.000 0.00 1:LEU_17:HB* 1:SER_20:HB* 1.900 4.70 3.50 1.00 1.00 1000.000 0.00 1:LEU_17:HB* 1:LYS+_18:HN 1.900 3.75 2.85 1.00 1.00 1000.000 0.00 1:LEU_17:HB* 1:LEU_17:HG 1.900 3.40 2.25 1.00 1.00 1000.000 0.00 1:LEU_17:HB* 1:LEU_17:HD* 1.900 3.40 2.25 1.00 1.00 1000.000 0.00 1:LEU_17:HG 1:SER_20:HB* 1.900 4.20 3.00 1.00 1.00 1000.000 0.00 1:LYS+_18:HN 1:LYS+_18:HA 1.900 2.60 2.30 1.00 1.00 1000.000 0.00 1:LYS+_18:HN 1:LYS+_18:HB* 1.900 3.20 2.60 1.00 1.00 1000.000 0.00 1:LYS+_18:HN 1:LYS+_18:HG* 1.900 4.90 4.00 1.00 1.00 1000.000 0.00 1:LYS+_18:HN 1:LYS+_18:HD* 1.900 3.60 2.60 1.00 1.00 1000.000 0.00 1:LYS+_18:HN 1:LEU_19:HN 1.900 2.85 2.50 1.00 1.00 1000.000 0.00 1:LYS+_18:HA 1:LEU_19:HN 1.900 3.25 2.70 1.00 1.00 1000.000 0.00 1:LYS+_18:HA 1:LYS+_18:HB* 1.900 2.80 2.20 1.00 1.00 1000.000 0.00 1:LYS+_18:HA 1:LYS+_18:HG* 1.900 2.95 2.35 1.00 1.00 1000.000 0.00 1:LYS+_18:HA 1:LYS+_18:HD* 1.900 3.20 2.60 1.00 1.00 1000.000 0.00 1:LYS+_18:HA 1:LYS+_18:HE* 1.900 4.50 3.50 1.00 1.00 1000.000 0.00 1:LYS+_18:HA 1:ARG+_21:HB* 1.900 3.30 2.70 1.00 1.00 1000.000 0.00 1:LYS+_18:HA 1:ARG+_21:HG* 1.900 3.50 2.90 1.00 1.00 1000.000 0.00 1:LYS+_18:HA 1:ARG+_21:HD* 1.900 4.60 4.00 1.00 1.00 1000.000 0.00 1:LYS+_18:HB* 1:LEU_19:HN 1.900 3.60 3.00 1.00 1.00 1000.000 0.00 1:LYS+_18:HB* 1:LYS+_18:HE* 1.900 5.20 4.00 1.00 1.00 1000.000 0.00 1:LYS+_18:HB* 1:LYS+_18:HG* 1.900 3.80 2.60 1.00 1.00 1000.000 0.00 1:LYS+_18:HB* 1:LYS+_18:HD* 1.900 3.50 2.30 1.00 1.00 1000.000 0.00 1:LYS+_18:HG* 1:LYS+_18:HD* 1.900 3.40 2.20 1.00 1.00 1000.000 0.00 1:LYS+_18:HG* 1:LYS+_18:HE* 1.900 3.90 2.70 1.00 1.00 1000.000 0.00 1:LYS+_18:HD* 1:LEU_19:HN 1.900 4.50 3.50 1.00 1.00 1000.000 0.00 1:LYS+_18:HD* 1:LYS+_18:HE* 1.900 3.60 2.40 1.00 1.00 1000.000 0.00 1:LEU_19:HN 1:LEU_19:HA 1.900 2.70 2.35 1.00 1.00 1000.000 0.00 1:LEU_19:HN 1:LEU_19:HB* 1.900 3.35 2.75 1.00 1.00 1000.000 0.00 1:LEU_19:HN 1:LEU_19:HG 1.900 3.45 2.85 1.00 1.00 1000.000 0.00 1:LEU_19:HN 1:LEU_19:HD* 1.900 3.95 2.95 1.00 1.00 1000.000 0.00 1:LEU_19:HN 1:SER_20:HN 1.900 3.90 3.50 1.00 1.00 1000.000 0.00 1:LEU_19:HA 1:SER_20:HN 1.900 3.45 2.90 1.00 1.00 1000.000 0.00 1:LEU_19:HA 1:LEU_19:HB* 1.900 2.80 2.20 1.00 1.00 1000.000 0.00 1:LEU_19:HA 1:LEU_19:HG 1.900 2.90 2.30 1.00 1.00 1000.000 0.00 1:LEU_19:HA 1:LEU_19:HD* 1.900 3.45 2.45 1.00 1.00 1000.000 0.00 1:LEU_19:HA 1:GLN_22:HB* 1.900 3.3 2.60 1.00 1.00 1000.000 0.00 1:LEU_19:HA 1:GLN_22:HG* 1.900 3.45 2.65 1.00 1.00 1000.000 0.00 1:LEU_19:HA 1:ARG+_21:HN 1.900 3.45 3.00 1.00 1.00 1000.000 0.00 1:LEU_19:HB* 1:LEU_19:HG 1.900 3.40 2.20 1.00 1.00 1000.000 0.00 1:LEU_19:HB* 1:LEU_19:HD* 1.900 3.40 2.20 1.00 1.00 1000.000 0.00 1:LEU_19:HG 1:SER_20:HN 1.900 4.10 3.50 1.00 1.00 1000.000 0.00 1:LEU_19:HG 1:LEU_19:HD* 1.900 3.20 2.20 1.00 1.00 1000.000 0.00 1:LEU_19:HD* 1:SER_20:HN 1.900 5.70 4.00 1.00 1.00 1000.000 0.00 1:LEU_19:HB* 1:SER_20:HN 1.900 3.80 3.00 1.00 1.00 1000.000 0.00 1:SER_20:HN 1:SER_20:HA 1.900 2.70 2.30 1.00 1.00 1000.000 0.00 1:SER_20:HN 1:SER_20:HB* 1.900 2.90 2.50 1.00 1.00 1000.000 0.00 1:SER_20:HN 1:ARG+_21:HN 1.900 2.80 2.40 1.00 1.00 1000.000 0.00 1:SER_20:HA 1:SER_20:HB* 1.900 2.80 2.20 1.00 1.00 1000.000 0.00 1:SER_20:HB* 1:ARG+_21:HN 1.900 3.05 2.45 1.00 1.00 1000.000 0.00 1:ARG+_21:HN 1:ARG+_21:HA 1.900 2.90 2.40 1.00 1.00 1000.000 0.00 1:ARG+_21:HN 1:ARG+_21:HB* 1.900 3.15 2.45 1.00 1.00 1000.000 0.00 1:ARG+_21:HN 1:ARG+_21:HG* 1.900 3.60 2.60 1.00 1.00 1000.000 0.00 1:ARG+_21:HN 1:ARG+_21:HD* 1.900 5.50 4.50 1.00 1.00 1000.000 0.00 1:ARG+_21:HN 1:ARG+_21:HE* 1.900 5.80 5.00 1.00 1.00 1000.000 0.00 1:ARG+_21:HN 1:GLN_22:HN 1.900 2.50 2.20 1.00 1.00 1000.000 0.00 1:ARG+_21:HN 1:GLN_22:HG* 1.900 4.60 4.00 1.00 1.00 1000.000 0.00 1:ARG+_21:HA 1:GLN_22:HN 1.900 3.55 2.75 1.00 1.00 1000.000 0.00 1:ARG+_21:HB* 1:GLN_22:HN 1.900 3.45 2.85 1.00 1.00 1000.000 0.00 1:ARG+_21:HG* 1:GLN_22:HN 1.900 3.60 3.00 1.00 1.00 1000.000 0.00 1:ARG+_21:HD* 1:GLN_22:HN 1.900 5.50 4.50 1.00 1.00 1000.000 0.00 1:ARG+_21:HA 1:ARG+_21:HB* 1.900 2.90 2.30 1.00 1.00 1000.000 0.00 1:ARG+_21:HA 1:ARG+_21:HG* 1.900 3.40 2.80 1.00 1.00 1000.000 0.00 1:ARG+_21:HA 1:ARG+_21:HD* 1.900 3.60 3.00 1.00 1.00 1000.000 0.00 1:ARG+_21:HB* 1:ARG+_21:HG* 1.900 3.45 2.25 1.00 1.00 1000.000 0.00 1:ARG+_21:HB* 1:ARG+_21:HD* 1.900 3.90 2.70 1.00 1.00 1000.000 0.00 1:ARG+_21:HB* 1:GLN_22:HG* 1.900 5.70 4.50 1.00 1.00 1000.000 0.00 1:ARG+_21:HG* 1:ARG+_21:HD* 1.900 3.40 2.20 1.00 1.00 1000.000 0.00 1:GLN_22:HN 1:GLN_22:HA 1.900 2.75 2.30 1.00 1.00 1000.000 0.00 1:GLN_22:HN 1:GLN_22:HB* 1.900 3.30 2.70 1.00 1.00 1000.000 0.00 1:GLN_22:HN 1:GLN_22:HG* 1.900 3.00 2.40 1.00 1.00 1000.000 0.00 1:GLN_22:HA 1:GLN_22:HB* 1.900 2.80 2.20 1.00 1.00 1000.000 0.00 1:GLN_22:HA 1:GLN_22:HG* 1.900 2.95 2.35 1.00 1.00 1000.000 0.00 1:GLN_22:HN 1:SER_23:HN 1.900 3.30 2.70 1.00 1.00 1000.000 0.00 1:GLN_22:HA 1:SER_23:HN 1.900 3.30 2.70 1.00 1.00 1000.000 0.00 1:GLN_22:HB* 1:SER_23:HN 1.900 3.45 2.85 1.00 1.00 1000.000 0.00 1:GLN_22:HG* 1:SER_23:HN 1.900 4.17 3.65 1.00 1.00 1000.000 0.00 1:GLN_22:HB* 1:GLN_22:HG* 1.900 3.45 2.25 1.00 1.00 1000.000 0.00 1:GLN_22:HG* 1:GLN_22:HE21 1.900 3.30 2.70 1.00 1.00 1000.000 0.00 1:GLN_22:HG* 1:GLN_22:HE22 1.900 3.80 3.20 1.00 1.00 1000.000 0.00 1:SER_23:HN 1:SER_23:HA 1.900 2.65 2.30 1.00 1.00 1000.000 0.00 1:SER_23:HN 1:SER_23:HB* 1.900 3.10 2.50 1.00 1.00 1000.000 0.00 1:SER_23:HA 1:SER_23:HB* 1.900 3.00 2.40 1.00 1.00 1000.000 0.00 1:SER_23:HA 1:PRO_24:HG* 1.900 4.70 4.10 1.00 1.00 1000.000 0.00 1:SER_23:HA 1:PRO_24:HD* 1.900 2.85 2.25 1.00 1.00 1000.000 0.00 1:PRO_24:HA 1:PRO_24:HB* 1.900 2.95 2.35 1.00 1.00 1000.000 0.00 1:PRO_24:HA 1:PRO_24:HG* 1.900 3.00 2.40 1.00 1.00 1000.000 0.00 1:PRO_24:HA 1:PRO_24:HD* 1.900 4.10 3.50 1.00 1.00 1000.000 0.00 1:PRO_24:HB* 1:PRO_24:HG* 1.900 3.40 2.20 1.00 1.00 1000.000 0.00 1:PRO_24:HB* 1:PRO_24:HD* 1.900 4.40 3.20 1.00 1.00 1000.000 0.00 1:PRO_24:HG* 1:PRO_24:HD* 1.900 3.40 2.20 1.00 1.00 1000.000 0.00 1:PRO_24:HA 1:LEU_25:HN 1.900 2.90 2.50 1.00 1.00 1000.000 0.00 1:PRO_24:HA 1:LEU_25:HD* 1.900 3.60 3.00 1.00 1.00 1000.000 0.00 1:PRO_24:HB* 1:LEU_25:HN 1.900 4.60 4.00 1.00 1.00 1000.000 0.00 1:PRO_24:HD* 1:LEU_25:HN 1.900 4.40 3.30 1.00 1.00 1000.000 0.00 1:LEU_25:HN 1:LEU_25:HA 1.900 2.70 2.30 1.00 1.00 1000.000 0.00 1:LEU_25:HN 1:LEU_25:HB* 1.900 3.45 2.45 1.00 1.00 1000.000 0.00 1:LEU_25:HN 1:LEU_25:HG 1.900 3.65 2.75 1.00 1.00 1000.000 0.00 1:LEU_25:HN 1:LEU_25:HD* 1.900 4.50 2.50 1.00 1.00 1000.000 0.00 1:LEU_25:HA 1:LEU_25:HB* 1.900 2.85 2.25 1.00 1.00 1000.000 0.00 1:LEU_25:HA 1:LEU_25:HD* 1.900 3.75 2.35 1.00 1.00 1000.000 0.00 1:LEU_25:HA 1:GLY_26:HN 1.900 2.65 2.30 1.00 1.00 1000.000 0.00 1:LEU_25:HB* 1:GLY_26:HN 1.900 3.60 2.60 1.00 1.00 1000.000 0.00 l:LEU_25:HD* 1:GLY_26:HN 1.900 5.50 3.50 1.00 1.00 1000.000 0.00 l:GLY_26:HN 1:GLY_26:HA* 1.900 2.50 2.20 1.00 1.00 1000.000 0.00 !
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