NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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6488 |
1j5j   |
5184 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# NMR CONSTRAINTS FOR BeKm STRUCTURE CALCULATION # DISTANCE CONSTRAINTS (A) # NOE # 326 upper NOE constraints: # 102 intra, 104 short, 56 medium, 64 long 1 ARG HA 2 PRO HD2 3.08 1 ARG HA 2 PRO HD3 2.62 1 ARG QB 2 PRO HD2 4.14 1 ARG QB 2 PRO HD3 5.01 2 PRO HA 3 THR HN 2.59 2 PRO HA 34 ASP HA 2.80 2 PRO HA 35 CYS HN 4.07 2 PRO HB2 3 THR HN 3.48 2 PRO HB2 3 THR QG2 6.53 2 PRO HB3 3 THR HN 3.76 3 THR HN 3 THR QG2 4.48 3 THR HN 4 ASP HN 4.17 3 THR HN 34 ASP HA 3.55 3 THR HA 4 ASP HN 3.21 3 THR HB 4 ASP HN 2.46 3 THR HB 5 ILE HN 3.05 3 THR HB 5 ILE QG1 5.85 3 THR HB 5 ILE QD1 6.43 3 THR HB 21 PHE HZ 5.47 3 THR QG2 4 ASP HN 5.60 3 THR QG2 5 ILE HN 6.53 3 THR QG2 21 PHE QD 8.65 3 THR QG2 21 PHE HZ 5.91 3 THR QG2 34 ASP HA 5.72 3 THR QG2 35 CYS HN 5.26 3 THR QG2 35 CYS HB2 5.60 4 ASP HN 4 ASP HB2 3.76 4 ASP HN 4 ASP HB3 3.21 4 ASP HN 5 ILE HN 3.08 4 ASP HN 5 ILE QD1 6.53 5 ILE HN 5 ILE HB 2.68 5 ILE HN 5 ILE HG12 3.61 5 ILE HN 5 ILE HG13 3.61 5 ILE HN 5 ILE QG1 3.33 5 ILE HN 5 ILE QD1 6.53 5 ILE HN 32 PHE QD 6.82 5 ILE HN 33 CYS HN 4.04 5 ILE HN 33 CYS HB2 5.50 5 ILE HA 5 ILE HG12 4.11 5 ILE HA 5 ILE HG13 4.11 5 ILE HA 5 ILE QG1 3.71 5 ILE HA 6 LYS HN 2.40 5 ILE HB 33 CYS HN 4.04 5 ILE HB 33 CYS HB2 2.93 5 ILE HB 33 CYS HB3 4.91 5 ILE QG2 6 LYS HN 4.30 5 ILE QG2 7 CYS HA 6.53 5 ILE QG2 33 CYS HN 6.53 5 ILE QG2 33 CYS HB2 4.67 5 ILE QG1 6 LYS HN 5.14 5 ILE QG1 16 VAL QG1 6.45 5 ILE QD1 16 VAL QG1 6.56 5 ILE QD1 21 PHE HZ 5.72 6 LYS HN 6 LYS QB 3.71 6 LYS HA 7 CYS HN 2.40 6 LYS HA 32 PHE HA 2.71 6 LYS HA 32 PHE QD 6.54 6 LYS HA 33 CYS HN 4.01 6 LYS QB 7 CYS HN 4.21 7 CYS HN 7 CYS HB2 4.14 7 CYS HN 7 CYS HB3 3.83 7 CYS HN 31 GLY HA1 3.95 7 CYS HN 31 GLY HA2 4.57 7 CYS HN 32 PHE HA 3.21 7 CYS HA 7 CYS HB2 2.59 7 CYS HA 7 CYS HB3 2.62 7 CYS HA 8 SER HN 2.59 7 CYS HA 9 GLU HN 3.73 7 CYS HA 12 GLN HE22 5.50 7 CYS HB2 8 SER HN 3.27 7 CYS HB2 9 GLU HN 3.17 7 CYS HB3 8 SER HN 4.29 8 SER HN 8 SER HB2 4.14 8 SER HN 8 SER HB3 3.79 8 SER HN 9 GLU HN 2.49 8 SER HN 12 GLN HE22 5.28 8 SER HA 8 SER HB2 2.83 8 SER HA 8 SER HB3 2.86 9 GLU HN 9 GLU HB2 3.36 9 GLU HN 9 GLU QG 6.19 9 GLU HN 12 GLN HB2 5.44 9 GLU HA 9 GLU HB3 2.83 9 GLU HA 10 SER HN 2.62 9 GLU HB2 10 SER HN 4.07 9 GLU HB2 11 TYR QD 6.52 9 GLU HB2 11 TYR QE 6.64 9 GLU HB3 10 SER HN 3.52 9 GLU HB3 11 TYR HN 3.58 9 GLU HB3 11 TYR QD 6.46 9 GLU HB3 11 TYR QE 6.92 10 SER HN 10 SER HB2 2.99 10 SER HN 10 SER HB3 3.70 10 SER HN 11 TYR HN 3.55 10 SER HN 28 CYS HB2 5.50 10 SER HN 28 CYS HB3 5.44 10 SER HA 13 CYS HN 4.14 10 SER HA 13 CYS HB2 4.38 10 SER HA 27 ARG HA 3.92 10 SER HA 28 CYS HN 2.93 10 SER HA 28 CYS HB2 2.62 10 SER HA 28 CYS HB3 3.64 10 SER HB2 28 CYS HN 5.50 10 SER HB3 11 TYR HN 4.29 10 SER HB3 27 ARG HA 3.14 10 SER HB3 28 CYS HN 4.35 11 TYR HN 11 TYR HB2 3.39 11 TYR HN 11 TYR HB3 2.83 11 TYR HN 12 GLN HN 3.33 11 TYR HA 11 TYR HB2 2.59 11 TYR HA 11 TYR HB3 2.71 11 TYR HA 13 CYS HN 4.42 11 TYR HA 14 PHE HN 4.76 11 TYR HA 14 PHE HB2 4.51 11 TYR HB3 14 PHE QD 6.85 12 GLN HN 12 GLN HB2 2.86 12 GLN HN 12 GLN HB3 3.79 12 GLN HN 12 GLN HG2 4.23 12 GLN HN 12 GLN HG3 3.39 12 GLN HN 13 CYS HN 2.96 12 GLN HA 12 GLN HB3 3.05 12 GLN HA 12 GLN HG2 3.86 12 GLN HA 12 GLN HG3 3.76 12 GLN HA 15 PRO QG 6.38 12 GLN HB2 13 CYS HN 4.42 13 CYS HN 13 CYS HB2 2.83 13 CYS HN 13 CYS HB3 3.61 13 CYS HN 14 PHE HN 2.86 13 CYS HA 16 VAL HN 4.29 13 CYS HA 16 VAL HB 3.76 13 CYS HA 16 VAL QG1 5.63 13 CYS HA 16 VAL QG2 5.91 13 CYS HA 17 CYS HN 4.38 13 CYS HB2 14 PHE HN 3.67 13 CYS HB2 26 GLY HA2 4.29 13 CYS HB3 14 PHE HN 4.63 13 CYS HB3 16 VAL QG1 4.64 13 CYS HB3 26 GLY HA2 3.92 13 CYS HB3 27 ARG HN 5.50 13 CYS HB3 28 CYS HA 5.50 14 PHE HN 14 PHE HB2 3.24 14 PHE HN 14 PHE HB3 2.90 14 PHE HN 15 PRO QG 6.38 14 PHE HN 15 PRO QD 4.98 14 PHE HA 14 PHE HB2 2.83 14 PHE HA 14 PHE HB3 2.99 14 PHE HA 17 CYS HN 4.42 14 PHE HA 17 CYS HB2 3.92 14 PHE HA 18 LYS HN 5.07 14 PHE HA 26 GLY HN 4.82 14 PHE HB2 15 PRO QD 4.52 14 PHE HB3 15 PRO QD 4.21 15 PRO HA 18 LYS HN 3.86 15 PRO HA 18 LYS QB 4.83 15 PRO HB2 16 VAL HN 3.39 15 PRO HB2 16 VAL HA 4.63 15 PRO QG 16 VAL HN 5.45 15 PRO QD 16 VAL HN 5.11 16 VAL HN 16 VAL HB 2.96 16 VAL HN 16 VAL QG2 4.76 16 VAL HN 17 CYS HN 2.90 16 VAL HA 17 CYS HN 3.58 16 VAL HA 20 ARG HN 4.20 16 VAL HB 17 CYS HN 3.21 16 VAL QG1 17 CYS HN 5.26 16 VAL QG1 17 CYS HA 5.94 16 VAL QG1 17 CYS HB2 6.53 16 VAL QG1 21 PHE QE 6.98 17 CYS HN 17 CYS HB2 2.65 17 CYS HN 17 CYS HB3 3.52 17 CYS HN 18 LYS HN 2.93 17 CYS HA 17 CYS HB3 2.90 17 CYS HA 20 ARG HN 4.26 17 CYS HA 21 PHE HN 3.76 17 CYS HA 21 PHE HB2 3.45 17 CYS HA 21 PHE QD 5.48 17 CYS HB2 18 LYS HN 3.08 17 CYS HB2 23 LYS HB2 4.23 17 CYS HB3 18 LYS HN 4.11 17 CYS HB3 25 ASN HN 5.50 18 LYS HN 18 LYS QB 3.68 18 LYS HN 19 SER HN 2.96 18 LYS HA 22 GLY HN 3.58 18 LYS HA 23 LYS HN 2.80 18 LYS QB 19 SER HN 3.99 18 LYS QB 24 THR HA 6.38 19 SER HN 19 SER HA 2.90 19 SER HN 20 ARG HN 2.96 20 ARG HN 20 ARG HB2 3.58 20 ARG HN 20 ARG HB3 2.86 20 ARG HN 20 ARG HG2 5.28 20 ARG HN 20 ARG HG3 5.28 20 ARG HN 20 ARG QG 4.76 20 ARG HN 21 PHE HN 2.83 20 ARG HN 22 GLY HN 4.29 20 ARG HA 20 ARG HB2 3.05 20 ARG HA 20 ARG QD 6.38 20 ARG HB2 20 ARG QG 2.60 20 ARG HB2 20 ARG HE 5.16 20 ARG HB2 21 PHE HN 4.11 20 ARG HB2 21 PHE QD 6.63 20 ARG HB2 21 PHE QE 6.47 20 ARG HB3 20 ARG HE 5.50 20 ARG HB3 21 PHE HN 3.48 20 ARG HB3 21 PHE QD 6.88 21 PHE HN 21 PHE HB2 2.93 21 PHE HN 21 PHE HB3 3.52 21 PHE HN 22 GLY HN 2.65 21 PHE HN 22 GLY QA 5.73 21 PHE HA 21 PHE HB3 2.83 21 PHE HB2 22 GLY HN 4.32 21 PHE HB2 23 LYS HN 3.83 21 PHE HB2 23 LYS QG 5.42 21 PHE HB3 23 LYS HN 4.69 21 PHE HB3 23 LYS QG 5.11 22 GLY HN 23 LYS HN 3.05 22 GLY QA 23 LYS HN 4.11 23 LYS HN 23 LYS HB2 2.74 23 LYS HN 23 LYS HB3 3.48 23 LYS HN 23 LYS HG2 5.25 23 LYS HN 23 LYS HG3 5.25 23 LYS HN 23 LYS QG 4.44 23 LYS HA 23 LYS QD 5.82 23 LYS HA 24 THR HN 2.74 23 LYS HB2 23 LYS QD 3.37 23 LYS HB2 24 THR HN 4.23 23 LYS HB2 35 CYS HB2 4.97 23 LYS HB2 35 CYS HB3 2.65 23 LYS HB3 24 THR HN 3.17 23 LYS HB3 25 ASN HN 3.21 23 LYS HB3 35 CYS HB3 3.61 23 LYS HB3 36 PHE HN 4.04 23 LYS HG2 36 PHE HN 5.50 23 LYS HG3 36 PHE HN 5.50 23 LYS QG 24 THR HN 6.38 23 LYS QG 35 CYS HB3 4.40 23 LYS QD 24 THR HN 6.38 24 THR HN 24 THR HB 3.55 24 THR HN 24 THR QG2 3.99 24 THR HN 25 ASN HN 2.80 24 THR HA 24 THR HB 2.90 24 THR HA 25 ASN HN 3.65 24 THR HB 25 ASN HN 4.11 24 THR QG2 25 ASN HN 6.37 25 ASN HN 25 ASN HB2 3.55 25 ASN HN 25 ASN HB3 3.08 25 ASN HN 25 ASN HD21 5.38 25 ASN HN 36 PHE HN 3.61 25 ASN HA 25 ASN HB2 2.93 25 ASN HA 26 GLY HN 2.86 25 ASN HB3 26 GLY HN 3.58 25 ASN HB3 36 PHE HN 4.91 25 ASN HB3 36 PHE QD 6.63 26 GLY HN 27 ARG HN 4.35 26 GLY HA1 27 ARG HN 2.59 26 GLY HA1 35 CYS HA 2.90 26 GLY HA1 36 PHE HN 3.76 26 GLY HA2 27 ARG HN 2.96 26 GLY HA2 35 CYS HA 3.48 27 ARG HN 33 CYS HA 4.72 27 ARG HN 34 ASP HN 3.05 27 ARG HN 34 ASP HB2 5.50 27 ARG HN 34 ASP HB3 4.85 27 ARG HN 35 CYS HA 4.35 27 ARG HN 36 PHE QE 7.62 27 ARG HA 27 ARG QD 6.38 27 ARG HA 28 CYS HN 2.52 27 ARG QB 29 VAL QG2 6.26 27 ARG QB 36 PHE QE 7.88 28 CYS HN 28 CYS HB2 3.05 28 CYS HN 28 CYS HB3 2.90 28 CYS HN 29 VAL QG2 6.53 28 CYS HA 28 CYS HB2 2.96 28 CYS HA 29 VAL HN 2.43 28 CYS HA 29 VAL QG2 6.53 28 CYS HA 34 ASP HN 3.70 29 VAL HN 29 VAL HB 3.02 29 VAL HN 29 VAL QG2 4.88 29 VAL HN 32 PHE HN 3.30 29 VAL HN 33 CYS HA 3.61 29 VAL HA 30 ASN HN 2.40 29 VAL HA 31 GLY HN 5.00 29 VAL HB 34 ASP HB2 4.42 29 VAL QG1 30 ASN HN 4.88 29 VAL QG1 30 ASN HB2 4.82 29 VAL QG1 30 ASN HD21 6.53 29 VAL QG1 30 ASN HD22 6.53 29 VAL QG1 34 ASP HB2 6.12 29 VAL QG2 30 ASN HN 6.53 29 VAL QG2 34 ASP HN 6.34 29 VAL QG2 34 ASP HB2 4.61 29 VAL QG2 34 ASP HB3 4.11 30 ASN HN 30 ASN HA 2.46 30 ASN HN 31 GLY HN 3.17 30 ASN HA 30 ASN HB3 2.96 30 ASN HA 31 GLY HN 2.99 31 GLY HN 31 GLY HA1 2.59 31 GLY HN 31 GLY HA2 2.86 31 GLY HN 32 PHE HN 2.96 31 GLY HA1 32 PHE HN 3.33 31 GLY HA2 32 PHE HN 3.45 32 PHE HN 32 PHE HB2 2.93 32 PHE HN 32 PHE HB3 3.76 32 PHE HN 33 CYS HN 4.45 32 PHE HA 32 PHE HB3 2.83 32 PHE HA 33 CYS HN 2.49 32 PHE HB2 33 CYS HN 4.11 32 PHE HB3 33 CYS HN 3.05 33 CYS HN 33 CYS HB2 2.68 33 CYS HN 33 CYS HB3 3.48 33 CYS HA 33 CYS HB3 2.86 33 CYS HA 34 ASP HN 2.40 33 CYS HB2 34 ASP HN 4.69 34 ASP HN 34 ASP HB2 3.03 34 ASP HN 34 ASP HB3 2.96 34 ASP HA 34 ASP HB2 3.02 34 ASP HA 35 CYS HN 2.43 35 CYS HN 35 CYS HB2 2.90 35 CYS HN 35 CYS HB3 3.64 35 CYS HA 35 CYS HB3 2.74 35 CYS HA 36 PHE HN 2.52 35 CYS HB2 36 PHE HN 4.38 35 CYS HB3 36 PHE HN 3.36 36 PHE HN 36 PHE HB2 4.07 36 PHE HN 36 PHE HB3 3.73 36 PHE HA 36 PHE HB2 2.74 36 PHE HA 36 PHE HB3 2.59
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