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 | program | type | subtype | subsubtype |
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639136 |
6dri   |
30479 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
35 VAL H 35 VAL QQG 3.21 35 VAL H 35 VAL HB 3.17 35 VAL HB 36 THR H 3.37 35 VAL QQG 36 THR H 3.68 36 THR H 36 THR HB 3.95 36 THR H 36 THR QG2 4.57 37 CYS H 37 CYS HB3 3.95 37 CYS H 37 CYS HB2 3.95 36 THR HB 37 CYS H 3.58 36 THR QG2 37 CYS H 4.28 37 CYS HB3 38 GLY H 5.50 37 CYS H 38 GLY H 3.82 5 ASP H 5 ASP HB3 3.86 5 ASP H 5 ASP HB2 3.86 4 ALA H 4 ALA QB 3.68 4 ALA HA 5 ASP H 2.85 4 ALA QB 5 ASP H 3.37 6 GLU H 6 GLU HG3 4.49 6 GLU H 6 GLU HB2 3.99 6 GLU H 6 GLU HB3 3.99 5 ASP HA 6 GLU H 3.35 5 ASP HB2 6 GLU H 4.39 5 ASP HB3 6 GLU H 4.39 7 LYS H 7 LYS QG 3.83 7 LYS H 7 LYS QD 4.44 7 LYS HA 8 ASN H 3.29 7 LYS QB 8 ASN H 3.89 7 LYS QG 8 ASN H 4.53 2 HIS HA 3 CYS H 3.00 6 GLU HA 7 LYS H 2.89 6 GLU HG3 7 LYS H 4.76 6 GLU HB2 7 LYS H 4.63 6 GLU HB3 7 LYS H 4.63 9 PHE H 9 PHE HB2 3.52 9 PHE H 9 PHE HB3 3.52 8 ASN HB3 9 PHE H 4.73 10 ASP H 10 ASP HB2 3.44 10 ASP H 10 ASP HB3 3.44 9 PHE HB2 10 ASP H 4.84 9 PHE HB3 10 ASP H 4.84 9 PHE HA 10 ASP H 3.00 11 CYS H 11 CYS HB2 3.83 11 CYS H 11 CYS HB3 3.83 10 ASP HB3 11 CYS H 5.43 10 ASP HB2 11 CYS H 5.43 10 ASP HA 11 CYS H 3.23 12 ARG H 12 ARG HG2 4.36 12 ARG H 12 ARG HG3 4.36 7 LYS H 7 LYS QB 3.59 11 CYS HB2 12 ARG H 4.45 11 CYS HB3 12 ARG H 4.45 13 ARG H 13 ARG HG3 4.93 13 ARG H 13 ARG HG2 4.93 13 ARG H 13 ARG QB 2.90 12 ARG HG3 13 ARG H 4.72 12 ARG HG2 13 ARG H 4.72 12 ARG HB3 13 ARG H 4.08 12 ARG HB2 13 ARG H 4.08 14 SER H 14 SER HB3 3.93 13 ARG QB 14 SER H 3.30 13 ARG HG2 14 SER H 4.88 13 ARG HG3 14 SER H 4.88 14 SER H 14 SER HB2 3.93 15 LEU H 15 LEU HB3 3.31 15 LEU H 15 LEU HB2 3.31 15 LEU H 15 LEU QQD 4.23 14 SER HB3 15 LEU H 4.51 14 SER HB2 15 LEU H 4.51 16 ARG H 16 ARG HG3 4.36 16 ARG H 16 ARG HG2 4.36 16 ARG H 16 ARG QB 3.21 15 LEU QQD 16 ARG H 4.02 15 LEU HB2 16 ARG H 3.79 15 LEU HB3 16 ARG H 3.79 17 ASN H 17 ASN HB2 3.61 17 ASN H 17 ASN HB3 3.61 16 ARG QB 17 ASN H 3.49 16 ARG HG2 17 ASN H 5.19 16 ARG HG3 17 ASN H 5.19 19 ASP H 19 ASP HB3 3.85 19 ASP H 19 ASP HB2 3.85 20 CYS H 20 CYS HB2 3.72 20 CYS H 20 CYS HB3 3.72 19 ASP HB3 20 CYS H 4.62 19 ASP HB2 20 CYS H 4.62 21 ASP H 21 ASP HB2 4.00 20 CYS HB3 21 ASP H 4.47 21 ASP H 21 ASP HB3 4.00 20 CYS HB2 21 ASP H 4.47 22 ASN H 22 ASN HB3 3.88 21 ASP HB2 22 ASN H 5.04 21 ASP HB3 22 ASN H 5.04 22 ASN H 22 ASN HB2 3.88 23 ASP H 23 ASP QB 3.57 22 ASN HB3 23 ASP H 4.89 22 ASN HB2 23 ASP H 4.89 22 ASN HA 23 ASP H 3.29 32 TYR H 32 TYR HB2 4.08 31 TYR H 31 TYR HB2 3.92 23 ASP QB 24 ASP H 3.44 33 CYS HA 34 PRO HD2 3.73 33 CYS HA 34 PRO HD3 3.73 25 LYS HB3 25 LYS HD2 4.07 5 ASP HA 33 CYS HA 3.79 5 ASP HA 35 VAL H 4.50 34 PRO HD2 35 VAL H 4.60 34 PRO HD3 35 VAL H 4.60 34 PRO HG3 35 VAL H 3.94 34 PRO HG2 35 VAL H 3.94 19 ASP H 20 CYS H 3.82 18 GLY H 19 ASP H 3.36 20 CYS H 21 ASP H 3.56 18 GLY HA3 21 ASP H 4.96 18 GLY HA2 21 ASP H 4.96 21 ASP H 22 ASN H 3.90 3 CYS QB 4 ALA H 3.69 23 ASP H 24 ASP H 4.24 24 ASP H 25 LYS H 3.30 25 LYS H 25 LYS HB2 3.76 25 LYS H 25 LYS HB3 3.76 25 LYS H 25 LYS HD2 4.57 25 LYS H 25 LYS HD3 4.57 25 LYS H 25 LYS QG 3.66 29 MET H 29 MET QG 4.23 28 GLU H 28 GLU HB3 3.85 28 GLU H 28 GLU HB2 3.85 28 GLU H 28 GLU HG2 4.93 26 LEU H 26 LEU QD1 5.50 26 LEU H 26 LEU QD2 5.50 3 CYS H 3 CYS QB 3.59 3 CYS HA 4 ALA H 3.47 2 HIS HB2 3 CYS H 4.83 30 GLY H 31 TYR H 3.98 31 TYR HA 31 TYR QE 5.50 31 TYR HA 31 TYR QD 3.87 31 TYR H 31 TYR HB3 3.92 31 TYR HB2 32 TYR H 4.02 31 TYR HB3 32 TYR H 4.02 31 TYR H 32 TYR H 3.71 32 TYR HA 32 TYR QD 3.49 32 TYR H 32 TYR HB3 4.08 32 TYR H 33 CYS H 3.66 32 TYR HB3 33 CYS H 4.36 32 TYR HB2 33 CYS H 4.36 29 MET HA 32 TYR H 4.79 28 GLU H 29 MET H 4.01 29 MET H 30 GLY H 4.15 29 MET HA 33 CYS H 3.85 29 MET HB2 30 GLY H 4.47 28 GLU H 28 GLU HG3 4.93 28 GLU HB2 29 MET H 4.42 28 GLU HB3 29 MET H 4.42 27 LEU H 27 LEU HG 4.04 26 LEU HB2 27 LEU H 4.35 27 LEU HB2 28 GLU H 4.86 27 LEU HG 28 GLU H 5.50 27 LEU HB3 28 GLU H 4.86 27 LEU H 28 GLU H 4.00 26 LEU H 27 LEU H 4.11 25 LYS H 26 LEU H 3.34 25 LYS HB2 26 LEU H 5.30 25 LYS HB3 26 LEU H 5.30 3 CYS H 4 ALA H 4.89 1 GLU QG 2 HIS H 3.70 1 GLU QB 2 HIS H 4.11 39 PHE H 40 CYS H 3.68 38 GLY H 39 PHE H 3.83 7 LYS H 7 LYS QE 4.37 7 LYS HA 7 LYS QE 4.69 7 LYS HA 7 LYS QD 4.31 7 LYS HA 7 LYS QG 3.92 7 LYS QB 7 LYS QE 3.89 7 LYS QB 7 LYS QD 3.89 12 ARG HA 12 ARG HG2 4.20 12 ARG HA 12 ARG HG3 4.20 13 ARG HA 13 ARG HG2 3.88 13 ARG HA 13 ARG HG3 3.88 15 LEU HA 15 LEU QQD 3.21 15 LEU HB3 15 LEU QQD 3.22 15 LEU HB2 15 LEU QQD 3.22 16 ARG HA 16 ARG HG2 4.13 16 ARG HA 16 ARG HG3 4.13 25 LYS HA 25 LYS HD2 5.42 25 LYS HA 25 LYS HD3 5.42 25 LYS HB2 25 LYS HD2 4.07 25 LYS HB3 25 LYS HD3 4.07 25 LYS HB2 25 LYS HD3 4.07 27 LEU HA 27 LEU HG 3.84 27 LEU HA 27 LEU QD1 4.46 27 LEU HA 27 LEU QD2 4.46 28 GLU HA 28 GLU HG3 4.13 28 GLU HA 28 GLU HG2 4.13 29 MET HA 29 MET QG 4.00 11 CYS HB2 33 CYS HA 5.50 35 VAL HA 35 VAL QQG 2.86 36 THR HA 36 THR QG2 3.47 2 HIS HB3 3 CYS H 4.83 6 GLU H 6 GLU HG2 4.49 6 GLU HG2 7 LYS H 4.76 8 ASN HB2 9 PHE H 4.73 12 ARG H 12 ARG QD 4.87 12 ARG HB2 12 ARG HE 4.86 12 ARG HB3 12 ARG HE 4.86 13 ARG QB 13 ARG QD 3.45 13 ARG QB 13 ARG HE 3.95 16 ARG QB 16 ARG HE 4.55 16 ARG QB 16 ARG QD 3.52 25 LYS QG 25 LYS HE3 4.18 25 LYS QG 25 LYS HE2 4.18 26 LEU HB3 27 LEU H 4.35 29 MET HA 29 MET QE 3.26 29 MET QG 29 MET QE 3.53 32 TYR HA 32 TYR QE 4.34 31 TYR QD 32 TYR QE 5.03 31 TYR QD 32 TYR QD 5.28 33 CYS HA 36 THR HB 4.56 36 THR H 37 CYS H 4.22 39 PHE HA 39 PHE QD 3.85 13 ARG HE 14 SER H 5.50 12 ARG HB2 12 ARG QD 3.96 12 ARG HB3 12 ARG QD 3.96 27 LEU QD2 29 MET H 5.50 27 LEU QD1 29 MET H 5.50 6 GLU H 32 TYR HA 4.28 34 PRO HA 39 PHE H 4.53 6 GLU HA 8 ASN H 5.50 33 CYS H 34 PRO HD3 4.12 12 ARG HA 15 LEU H 4.06 14 SER HA 19 ASP H 4.06 3 CYS H 4 ALA QB 5.18 1 GLU QG 3 CYS H 4.18 1 GLU QB 3 CYS H 5.07 5 ASP H 35 VAL QQG 3.37 12 ARG H 36 THR QG2 5.13 5 ASP H 35 VAL HB 4.01 11 CYS H 36 THR QG2 5.50 29 MET HB3 30 GLY H 4.47 5 ASP H 35 VAL HA 5.50 9 PHE HA 11 CYS H 5.46 17 ASN HA 19 ASP H 4.85 6 GLU H 33 CYS HA 4.50 6 GLU H 32 TYR QD 5.50 32 TYR H 32 TYR QD 4.06 31 TYR QD 32 TYR H 4.97 35 VAL H 36 THR H 3.40 8 ASN H 9 PHE H 3.67 12 ARG H 13 ARG H 3.44 39 PHE H 39 PHE QD 4.84 12 ARG H 14 SER H 5.22 24 ASP H 26 LEU H 4.91 23 ASP H 25 LYS H 5.50 5 ASP H 6 GLU H 5.50 11 CYS H 12 ARG H 3.93 17 ASN H 19 ASP H 4.98 14 SER H 15 LEU H 3.67 17 ASN H 18 GLY H 3.57 16 ARG H 17 ASN H 3.89 13 ARG H 15 LEU H 5.34 18 GLY H 20 CYS H 5.50 35 VAL H 37 CYS H 5.50 13 ARG H 14 SER H 3.76 9 PHE QD 10 ASP H 4.42 11 CYS HA 15 LEU H 4.52 34 PRO HA 37 CYS H 4.59 13 ARG HA 17 ASN H 4.86 13 ARG HA 16 ARG H 3.80 14 SER HA 17 ASN H 4.06 4 ALA HA 35 VAL H 5.09 12 ARG HA 16 ARG H 4.48 34 PRO HA 38 GLY H 5.40 12 ARG HA 14 SER H 5.49 11 CYS HA 14 SER H 4.39 10 ASP HA 13 ARG H 5.00 15 LEU HA 18 GLY H 4.38 16 ARG QD 17 ASN H 5.35 29 MET QE 30 GLY H 4.76 15 LEU H 36 THR QG2 4.20 16 ARG H 36 THR QG2 5.42 36 THR QG2 38 GLY H 5.50 35 VAL QQG 38 GLY H 4.59 14 SER H 36 THR QG2 5.50 15 LEU QQD 17 ASN H 5.14 13 ARG HG3 17 ASN H 5.50 13 ARG HG2 17 ASN H 5.50 15 LEU QQD 37 CYS H 4.53 15 LEU QQD 19 ASP H 5.25 15 LEU QQD 20 CYS H 4.74 33 CYS H 34 PRO HD2 4.12 20 CYS H 21 ASP HA 5.50 5 ASP HA 33 CYS H 5.50 7 LYS HA 9 PHE H 4.32 33 CYS HA 35 VAL H 4.77 9 PHE H 9 PHE QD 5.18 20 CYS H 22 ASN H 5.50 26 LEU H 28 GLU H 5.50 15 LEU QQD 18 GLY H 5.50 37 CYS HB2 38 GLY H 5.50 13 ARG QD 14 SER H 5.50 37 CYS HB2 39 PHE QE 4.54 37 CYS HB3 39 PHE QE 4.54 34 PRO HB2 39 PHE QD 4.38 37 CYS HB2 39 PHE QD 4.49 34 PRO HB3 39 PHE QD 4.38 37 CYS HB3 39 PHE QD 4.49 25 LYS QG 26 LEU H 5.50 26 LEU H 29 MET QG 4.80 30 GLY HA2 39 PHE QE 4.90 30 GLY HA3 39 PHE QE 4.90 13 ARG HA 13 ARG HE 5.02 13 ARG HA 16 ARG HE 5.27 35 VAL HA 39 PHE QD 5.27 30 GLY HA3 39 PHE QD 4.30 30 GLY HA2 39 PHE QD 4.30 34 PRO HA 39 PHE QD 3.53 9 PHE HA 9 PHE QE 4.19 9 PHE QE 11 CYS HA 4.17 34 PRO HA 39 PHE QE 4.37 20 CYS HA 22 ASN H 4.79 19 ASP HA 22 ASN H 4.62 2 HIS HA 2 HIS HD2 4.93 9 PHE HA 9 PHE QD 3.53 9 PHE QD 11 CYS HA 4.02 9 PHE QD 10 ASP HA 4.88 29 MET HA 32 TYR QD 5.30 24 ASP HA 26 LEU H 5.50 11 CYS HB3 33 CYS HA 5.50 33 CYS HA 35 VAL QQG 5.12 27 LEU QD1 31 TYR QD 4.97 27 LEU QD1 31 TYR QE 5.23 27 LEU HB3 31 TYR QE 5.31 27 LEU HB2 31 TYR QE 5.31 27 LEU QD2 31 TYR QE 5.23 27 LEU QD2 31 TYR QD 4.97 28 GLU HA 31 TYR QD 4.56 28 GLU HA 31 TYR QE 4.97 31 TYR QD 32 TYR HA 4.94 6 GLU H 7 LYS H 5.50 7 LYS H 9 PHE H 5.48 14 SER H 16 ARG H 5.50 13 ARG H 16 ARG H 5.50 9 PHE QD 11 CYS H 4.59 36 THR HA 38 GLY H 5.50 33 CYS HA 37 CYS H 5.50 21 ASP H 22 ASN HA 5.50 35 VAL QQG 39 PHE QD 4.95 5 ASP HA 34 PRO HD2 3.99 5 ASP HA 34 PRO HD3 3.99 33 CYS HB2 36 THR HB 3.65 33 CYS HB3 36 THR HB 3.65 4 ALA HA 35 VAL QQG 3.05 11 CYS HB3 36 THR QG2 3.81 11 CYS HB2 36 THR QG2 3.81 12 ARG QD 36 THR QG2 4.96 15 LEU HB3 36 THR QG2 3.75 15 LEU HB2 36 THR QG2 3.75 15 LEU QQD 36 THR QG2 3.29 13 ARG HA 13 ARG QD 4.18 12 ARG HA 12 ARG QD 4.40 16 ARG HA 16 ARG QD 4.37 13 ARG HA 16 ARG QB 3.67 23 ASP HA 25 LYS H 5.50 23 ASP HA 26 LEU H 4.71 15 LEU H 16 ARG H 3.79 27 LEU H 29 MET H 5.50 2 HIS QB 2 HIS HE1 4.49 2 HIS QB 3 CYS H 4.13 5 ASP H 5 ASP QB 3.04 5 ASP H 34 PRO QG 5.35 5 ASP H 34 PRO QD 5.12 5 ASP HA 34 PRO QD 3.17 5 ASP QB 6 GLU H 3.52 5 ASP QB 33 CYS HA 4.21 6 GLU H 6 GLU QB 3.26 6 GLU H 6 GLU QG 3.91 6 GLU H 32 TYR QB 5.19 6 GLU H 34 PRO QD 4.70 6 GLU QB 6 GLU QG 2.18 6 GLU QB 9 PHE H 3.94 6 GLU QB 32 TYR QD 3.28 6 GLU QB 32 TYR QE 3.86 6 GLU QG 7 LYS H 4.05 6 GLU QG 8 ASN H 5.34 6 GLU QG 9 PHE H 4.79 6 GLU QG 32 TYR QD 3.55 6 GLU QG 32 TYR QE 3.70 7 LYS QG 8 ASN QB 4.69 7 LYS QG 8 ASN QD2 5.43 7 LYS QD 8 ASN QD2 4.87 8 ASN H 8 ASN QB 3.66 8 ASN QB 8 ASN QD2 3.22 8 ASN QB 9 PHE H 4.01 9 PHE H 9 PHE QB 3.08 9 PHE QB 10 ASP H 4.05 9 PHE QB 11 CYS H 4.83 9 PHE QB 32 TYR QE 4.41 9 PHE QD 11 CYS QB 4.72 9 PHE QE 32 TYR QB 3.47 9 PHE HZ 32 TYR QB 3.90 10 ASP QB 13 ARG H 5.34 10 ASP QB 13 ARG QB 4.05 10 ASP QB 13 ARG HE 4.98 11 CYS H 11 CYS QB 3.19 11 CYS QB 12 ARG H 3.71 11 CYS QB 33 CYS HA 4.78 11 CYS QB 36 THR HB 3.60 11 CYS QB 36 THR QG2 3.23 12 ARG H 12 ARG QB 3.13 12 ARG H 12 ARG QG 3.62 12 ARG HA 12 ARG QG 3.59 12 ARG QB 12 ARG QD 3.46 12 ARG QB 13 ARG H 3.41 12 ARG QG 13 ARG H 4.01 13 ARG HA 13 ARG QG 3.30 13 ARG QB 13 ARG QG 2.41 13 ARG QB 17 ASN QD2 4.99 13 ARG QG 14 SER H 4.11 13 ARG QG 17 ASN H 4.83 13 ARG QG 17 ASN QD2 3.69 13 ARG QD 17 ASN QD2 4.60 13 ARG HE 17 ASN QD2 5.28 14 SER H 14 SER QB 3.15 14 SER HA 17 ASN QD2 4.90 14 SER QB 15 LEU H 3.76 15 LEU H 15 LEU QB 2.87 15 LEU QB 15 LEU QQD 2.81 15 LEU QB 16 ARG H 2.94 15 LEU QB 20 CYS H 5.27 15 LEU QB 36 THR QG2 2.97 16 ARG H 16 ARG QG 3.61 16 ARG HA 16 ARG QG 3.51 17 ASN H 17 ASN QB 2.97 17 ASN H 17 ASN QD2 5.34 17 ASN H 18 GLY QA 4.88 17 ASN QB 17 ASN QD2 3.18 17 ASN QB 18 GLY H 3.93 17 ASN QB 19 ASP H 4.03 17 ASN QD2 18 GLY H 4.35 18 GLY QA 20 CYS H 3.94 18 GLY QA 21 ASP H 4.09 19 ASP H 19 ASP QB 3.07 19 ASP HA 22 ASN QD2 4.72 19 ASP QB 20 CYS H 3.88 20 CYS H 21 ASP QB 5.34 20 CYS QB 21 ASP H 3.83 21 ASP H 21 ASP QB 3.41 21 ASP QB 22 ASN H 4.29 22 ASN H 22 ASN QB 3.40 22 ASN QB 22 ASN QD2 2.96 22 ASN QB 23 ASP H 4.07 22 ASN QD2 23 ASP H 5.34 22 ASN QD2 24 ASP H 5.34 22 ASN QD2 25 LYS QG 4.37 23 ASP HA 26 LEU QB 3.34 23 ASP HA 26 LEU QD2 4.01 23 ASP HA 26 LEU QD1 0.00 24 ASP H 24 ASP QB 3.69 24 ASP H 26 LEU QD2 4.96 24 ASP H 26 LEU QD1 0.00 25 LYS H 25 LYS QD 3.82 25 LYS HA 25 LYS QD 4.57 25 LYS QB 25 LYS QD 2.87 25 LYS QB 25 LYS QE 3.51 25 LYS QB 26 LEU H 4.43 25 LYS QG 25 LYS QE 3.51 25 LYS QD 26 LEU H 5.07 26 LEU H 26 LEU QB 3.56 26 LEU H 26 LEU QD2 4.47 26 LEU H 26 LEU QD1 0.00 26 LEU H 29 MET QB 4.76 26 LEU HA 26 LEU QD2 3.57 26 LEU HA 26 LEU QD1 0.00 26 LEU QB 27 LEU H 3.64 26 LEU QB 27 LEU HA 4.38 26 LEU QD2 27 LEU H 5.62 26 LEU QD1 27 LEU H 0.00 26 LEU QD2 28 GLU H 5.37 26 LEU QD1 28 GLU H 0.00 27 LEU H 27 LEU QB 3.67 27 LEU H 27 LEU QD2 5.44 27 LEU H 27 LEU QD1 0.00 27 LEU QB 29 MET H 5.34 27 LEU QB 31 TYR QD 5.18 27 LEU QD2 28 GLU H 4.80 27 LEU QD1 28 GLU H 0.00 27 LEU QD2 31 TYR QD 4.38 27 LEU QD1 31 TYR QD 0.00 27 LEU QD2 31 TYR QE 4.51 27 LEU QD1 31 TYR QE 0.00 28 GLU H 28 GLU QB 3.30 28 GLU H 28 GLU QG 4.24 28 GLU HA 28 GLU QG 3.43 28 GLU QB 29 MET H 3.87 29 MET H 29 MET QB 3.55 29 MET QB 29 MET QE 3.21 29 MET QB 30 GLY H 3.65 30 GLY QA 39 PHE QD 3.59 30 GLY QA 39 PHE QE 4.20 31 TYR QB 32 TYR H 3.44 31 TYR QB 32 TYR HA 4.30 31 TYR QD 32 TYR QB 4.57 31 TYR QE 32 TYR QB 5.03 32 TYR H 32 TYR QB 3.29 32 TYR H 33 CYS QB 5.34 32 TYR H 34 PRO QD 4.85 32 TYR QB 33 CYS H 3.72 33 CYS H 34 PRO QD 3.57 33 CYS HA 34 PRO QG 4.82 33 CYS HA 34 PRO QD 3.19 33 CYS QB 36 THR H 4.50 33 CYS QB 36 THR HB 3.07 33 CYS QB 36 THR QG2 4.16 33 CYS QB 37 CYS H 4.09 34 PRO HA 39 PHE QB 3.61 34 PRO QB 39 PHE QD 3.53 34 PRO QG 35 VAL H 3.27 34 PRO QG 36 THR H 4.97 34 PRO QD 35 VAL H 3.80 37 CYS H 37 CYS QB 3.16 37 CYS QB 39 PHE QD 3.82 37 CYS QB 39 PHE QE 3.67 37 CYS QB 39 PHE HZ 3.86 38 GLY H 39 PHE QB 5.13 39 PHE H 40 CYS QB 5.13 39 PHE QB 40 CYS H 4.21 40 CYS H 40 CYS QB 3.67
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