NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
511246 | 2l1o | 17091 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
2 PRO QG 6 TYR HA 6.38 5 SER HA 16 ARG+ HA 2.40 6 TYR HB2 21 LEU HB2 5.50 6 TYR HB2 21 LEU HB3 5.50 6 TYR HB2 21 LEU QD1 9.67 6 TYR HB3 21 LEU HB2 5.50 6 TYR HB3 21 LEU HB3 5.50 6 TYR HB3 21 LEU QD1 9.67 6 TYR QD 18 ALA QB 8.67 6 TYR QE 15 PHE QD 9.48 7 THR HA 14 GLU- HA 2.62 7 THR QG2 12 LYS+ HA 5.10 7 THR QG2 12 LYS+ HB3 6.53 7 THR QG2 12 LYS+ HB2 6.53 7 THR QG2 13 ARG+ QD 7.06 8 CYS- HB2 15 PHE QD 7.62 8 CYS- HB2 15 PHE QE 7.62 8 CYS- HB3 15 PHE QE 7.62 9 SER HA 9 SER HB2 2.55 9 SER HA 9 SER HB3 2.55 9 SER HA 12 LYS+ HB2 4.42 10 PHE HA 10 PHE HB2 2.93 10 PHE HA 10 PHE HB3 2.93 10 PHE QE 25 MET QE 8.65 11 CYS- HA 11 CYS- HB2 2.62 11 CYS- HA 11 CYS- HB3 2.62 12 LYS+ HA 12 LYS+ HB3 2.59 12 LYS+ HA 12 LYS+ HB2 2.62 12 LYS+ HB3 12 LYS+ QE 6.22 13 ARG+ HA 14 GLU- QG 6.38 15 PHE HN 15 PHE QD 4.58 15 PHE QD 20 ALA QB 6.11 15 PHE QD 21 LEU HA 7.62 16 ARG+ HA 16 ARG+ QD 6.38 17 SER HA 17 SER HB2 3.05 17 SER HA 17 SER HB3 3.05 18 ALA HA 21 LEU HB2 4.76 18 ALA HA 21 LEU HB3 4.76 21 LEU HA 21 LEU QD1 6.53 21 LEU HA 21 LEU QD2 6.53 21 LEU HA 24 HIS HB3 4.14 21 LEU HA 24 HIS HD2 5.50 22 GLY HA1 25 MET HB2 5.98 22 GLY HA1 25 MET HB3 5.98 24 HIS HA 27 VAL HB 3.39 25 MET HA 25 MET QE 6.53 25 MET HA 28 HIS HD2 2.40 25 MET QE 28 HIS HD2 4.61 27 VAL HA 27 VAL HB 2.49 30 ARG+ HA 32 ARG+ QG 6.38 33 ALA QB 35 LEU HA 5.94 34 ARG+ HA 34 ARG+ QD 5.17 34 ARG+ QD 35 LEU HG 4.67 35 LEU HA 36 ARG+ QG 5.85 1 TRP HN 2 PRO QG 5.60 4 ARG+ HN 4 ARG+ QG 6.38 4 ARG+ HN 4 ARG+ QD 6.38 4 ARG+ HA 5 SER HN 3.17 4 ARG+ QD 5 SER HN 6.38 5 SER HA 6 TYR HN 2.93 6 TYR HN 7 THR HN 4.60 6 TYR HN 15 PHE HN 2.59 6 TYR HA 7 THR HN 2.80 6 TYR HB2 15 PHE HN 5.50 6 TYR HB3 15 PHE HN 5.50 6 TYR QD 17 SER HA 7.64 6 TYR QD 18 ALA HA 7.64 6 TYR QD 21 LEU HB2 7.64 6 TYR QD 21 LEU HB3 7.64 6 TYR QD 21 LEU HG 7.64 6 TYR QE 17 SER HA 7.63 6 TYR QE 18 ALA HA 7.63 6 TYR QE 18 ALA QB 8.23 7 THR HN 7 THR HB 3.86 7 THR HA 8 CYS- HN 2.52 7 THR HA 15 PHE HN 4.66 7 THR HA 15 PHE QD 7.62 7 THR HB 8 CYS- HN 4.17 7 THR QG2 8 CYS- HN 4.57 7 THR QG2 12 LYS+ HN 6.53 8 CYS- HN 8 CYS- HB2 2.96 8 CYS- HN 8 CYS- HB3 2.96 8 CYS- HN 9 SER HA 4.72 8 CYS- HN 10 PHE HN 4.01 8 CYS- HN 12 LYS+ HN 4.72 8 CYS- HN 12 LYS+ HA 4.66 8 CYS- HN 13 ARG+ HN 4.48 8 CYS- HN 14 GLU- HA 4.76 8 CYS- HN 15 PHE QE 7.62 8 CYS- HA 9 SER HN 3.42 8 CYS- HA 10 PHE HN 5.04 8 CYS- HB2 12 LYS+ HN 4.35 8 CYS- HB2 13 ARG+ HN 5.22 8 CYS- HB2 24 HIS HD2 5.50 8 CYS- HB2 28 HIS HD2 5.50 8 CYS- HB3 12 LYS+ HN 4.35 8 CYS- HB3 13 ARG+ HN 5.22 8 CYS- HB3 15 PHE QD 7.62 8 CYS- HB3 24 HIS HD2 5.50 8 CYS- HB3 28 HIS HD2 5.50 9 SER HN 11 CYS- HN 3.83 9 SER HB2 10 PHE HN 3.95 9 SER HB3 10 PHE HN 3.95 10 PHE HN 10 PHE HB2 3.73 10 PHE HN 10 PHE HB3 3.73 10 PHE HN 11 CYS- HN 3.39 10 PHE HN 12 LYS+ HN 4.66 10 PHE HN 25 MET QE 6.53 10 PHE HN 28 HIS HE1 5.50 10 PHE HB2 11 CYS- HN 4.07 10 PHE HB3 11 CYS- HN 4.07 10 PHE QD 25 MET QE 8.65 11 CYS- HN 12 LYS+ HN 2.40 11 CYS- HN 28 HIS HE1 5.50 11 CYS- HB2 28 HIS HE1 5.50 11 CYS- HB3 28 HIS HE1 5.50 12 LYS+ HN 12 LYS+ HA 2.40 12 LYS+ HN 12 LYS+ HB3 3.42 12 LYS+ HN 12 LYS+ HB2 3.83 12 LYS+ HN 12 LYS+ HG2 5.50 12 LYS+ HN 12 LYS+ HG3 5.50 12 LYS+ HN 12 LYS+ HD2 5.50 12 LYS+ HN 12 LYS+ HD3 5.50 12 LYS+ HN 12 LYS+ QE 6.10 12 LYS+ HA 13 ARG+ HN 3.52 13 ARG+ HA 14 GLU- HN 2.40 13 ARG+ HB2 24 HIS HE1 5.50 13 ARG+ HB3 24 HIS HE1 5.50 13 ARG+ HE 24 HIS HE1 5.50 14 GLU- HN 14 GLU- HB2 3.58 14 GLU- HN 14 GLU- HB3 3.58 14 GLU- HN 14 GLU- QG 6.38 14 GLU- HA 15 PHE HN 2.68 14 GLU- HA 15 PHE QD 7.25 14 GLU- QG 15 PHE HN 6.38 15 PHE HA 16 ARG+ HN 2.62 15 PHE HB2 21 LEU HN 5.50 15 PHE HB3 21 LEU HN 5.50 15 PHE QD 17 SER HN 5.64 15 PHE QD 20 ALA HA 7.62 15 PHE QD 21 LEU QD1 8.65 15 PHE QD 21 LEU QD2 8.65 15 PHE QE 20 ALA HA 7.62 15 PHE QE 20 ALA QB 7.87 15 PHE QE 21 LEU HA 7.62 15 PHE QE 24 HIS HB3 7.25 15 PHE HZ 21 LEU HA 5.50 15 PHE HZ 24 HIS HB2 5.50 15 PHE HZ 24 HIS HB3 5.28 15 PHE HZ 24 HIS HD2 5.50 15 PHE HZ 24 HIS HE1 4.11 16 ARG+ HN 16 ARG+ QG 6.07 16 ARG+ HN 17 SER HN 2.93 17 SER HN 21 LEU HG 4.69 17 SER HA 18 ALA HN 2.74 17 SER HB2 18 ALA HN 3.42 17 SER HB3 18 ALA HN 3.42 18 ALA HN 18 ALA QB 3.43 18 ALA HN 19 GLN HN 3.08 18 ALA HN 20 ALA HN 4.20 18 ALA HA 21 LEU HN 4.94 18 ALA HA 22 GLY HN 4.51 19 GLN HN 20 ALA HN 2.40 19 GLN HN 21 LEU HN 5.34 19 GLN HA 22 GLY HN 3.98 19 GLN HA 23 GLY HN 4.01 19 GLN HB2 20 ALA HN 5.50 19 GLN HB3 20 ALA HN 5.50 20 ALA HN 21 LEU HN 4.35 20 ALA HN 22 GLY HN 4.51 20 ALA HA 22 GLY HN 5.38 20 ALA HA 23 GLY HN 3.83 20 ALA HA 24 HIS HN 4.60 21 LEU HN 21 LEU QD1 6.53 21 LEU HN 21 LEU QD2 6.53 21 LEU HN 22 GLY HN 2.40 21 LEU HN 23 GLY HN 5.13 21 LEU HA 24 HIS HN 3.95 21 LEU HA 25 MET HN 4.63 21 LEU HB2 22 GLY HN 5.47 21 LEU HB3 22 GLY HN 5.47 21 LEU HG 22 GLY HN 5.50 21 LEU HG 24 HIS HD2 5.50 21 LEU QD1 22 GLY HN 6.53 21 LEU QD2 22 GLY HN 6.53 22 GLY HN 22 GLY HA1 2.71 22 GLY HN 22 GLY HA2 2.71 22 GLY HN 23 GLY HN 2.74 22 GLY HN 24 HIS HN 3.98 23 GLY HN 24 HIS HN 4.45 23 GLY HN 25 MET HN 3.92 24 HIS HN 24 HIS HA 2.80 24 HIS HN 24 HIS HB2 2.71 24 HIS HN 24 HIS HB3 2.65 24 HIS HN 25 MET HN 2.40 24 HIS HA 27 VAL HN 3.17 24 HIS HB3 24 HIS HD2 3.83 24 HIS HB3 25 MET HN 2.99 24 HIS HD2 25 MET HA 5.19 24 HIS HE1 27 VAL QG1 6.53 24 HIS HE1 27 VAL QG2 6.53 25 MET HN 26 ASN HN 2.40 25 MET HN 27 VAL HN 3.86 25 MET HA 26 ASN HN 3.45 25 MET HA 27 VAL HN 4.17 25 MET HA 28 HIS HN 4.45 25 MET HA 28 HIS HE1 4.04 25 MET HB2 26 ASN HN 3.70 25 MET HB3 26 ASN HN 3.70 26 ASN HN 26 ASN HB2 2.55 26 ASN HN 26 ASN HB3 2.55 26 ASN HN 27 VAL HN 2.40 26 ASN HN 28 HIS HN 3.89 26 ASN HN 28 HIS HD2 5.50 26 ASN HA 27 VAL HN 3.45 26 ASN HA 28 HIS HN 3.70 26 ASN HB2 27 VAL HN 5.22 26 ASN HB3 27 VAL HN 5.22 27 VAL HN 27 VAL HA 2.80 27 VAL HN 27 VAL HB 3.42 27 VAL HN 28 HIS HN 2.40 27 VAL HB 28 HIS HN 4.11 27 VAL QG1 28 HIS HN 6.53 27 VAL QG2 28 HIS HN 6.53 28 HIS HN 28 HIS HB2 3.52 28 HIS HN 28 HIS HB3 3.52 28 HIS HN 29 ARG+ HN 5.41 28 HIS HA 28 HIS HD2 5.50 29 ARG+ HN 29 ARG+ HA 2.65 29 ARG+ HN 29 ARG+ QG 6.38 29 ARG+ HN 30 ARG+ HN 3.79 29 ARG+ HA 30 ARG+ HN 2.96 30 ARG+ HA 31 ASP- HN 2.62 32 ARG+ HN 32 ARG+ QG 6.38 34 ARG+ HN 34 ARG+ HB2 4.11 34 ARG+ HN 34 ARG+ HB3 4.11 34 ARG+ HN 34 ARG+ QG 6.16 35 LEU HN 35 LEU HA 2.52 36 ARG+ HN 36 ARG+ QG 6.38
Contact the webmaster for help, if required. Saturday, June 1, 2024 3:07:50 PM GMT (wattos1)