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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599563 |
2mz4   |
25472 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
30 GLU H 30 GLU HG2 4.46 30 GLU H 30 GLU HG3 4.46 30 GLU H 30 GLU HB3 3.46 30 GLU H 30 GLU HB2 3.46 15 CYS H 15 CYS HB2 3.24 15 CYS H 15 CYS HB3 3.66 17 GLN H 17 GLN HG2 3.86 14 ALA H 14 ALA HA 2.91 14 ALA H 14 ALA QB 2.76 18 CYS H 18 CYS HB2 3.88 18 CYS H 18 CYS HB3 3.88 19 ARG H 19 ARG HB2 3.11 19 ARG H 19 ARG HG3 4.15 21 LYS H 21 LYS HG3 3.66 21 LYS H 21 LYS HB3 3.79 21 LYS H 21 LYS HB2 3.79 22 VAL H 22 VAL QG2 3.17 22 VAL H 22 VAL HB 3.20 23 LYS H 23 LYS HG2 3.53 22 VAL HB 23 LYS H 3.38 23 LYS H 23 LYS HB2 3.10 24 THR H 24 THR HB 3.77 24 THR H 24 THR QG2 3.67 24 THR H 24 THR QG2 4.06 21 LYS H 21 LYS HG2 3.66 31 CYS H 31 CYS HB2 3.12 32 CYS H 32 CYS HB3 3.55 32 CYS H 32 CYS HB2 3.00 33 THR H 33 THR HB 3.69 34 SER H 34 SER HB2 3.62 34 SER H 34 SER HB3 3.62 44 LEU H 44 LEU HG 3.39 43 ASP H 43 ASP HB2 3.05 43 ASP H 43 ASP HB3 3.37 45 LEU H 45 LEU QD2 3.66 45 LEU H 45 LEU QD2 3.60 45 LEU H 45 LEU HB2 2.90 46 HIS H 46 HIS HB2 3.75 46 HIS H 46 HIS HB3 3.75 42 GLN H 42 GLN HB3 2.86 37 THR H 37 THR HA 2.91 17 GLN H 17 GLN HG3 3.86 16 GLY H 17 GLN H 3.45 18 CYS H 19 ARG H 3.62 19 ARG HA 19 ARG HE 2.68 19 ARG HB2 19 ARG HE 3.95 19 ARG HG3 19 ARG HE 4.05 19 ARG H 19 ARG HE 3.35 19 ARG H 20 ASP H 3.66 20 ASP H 21 LYS H 3.12 21 LYS H 22 VAL H 3.06 23 LYS HA 24 THR H 3.34 24 THR HA 25 ASP H 3.03 24 THR H 25 ASP H 4.70 25 ASP H 25 ASP HA 2.85 27 TYR H 27 TYR HB2 3.20 27 TYR H 27 TYR HB3 3.60 26 GLY H 27 TYR H 3.55 11 ARG HA 15 CYS H 4.41 27 TYR H 28 PHE H 3.64 29 TYR H 30 GLU H 3.47 33 THR H 33 THR QG2 3.58 30 GLU H 31 CYS H 3.65 31 CYS H 32 CYS H 3.33 32 CYS H 33 THR H 3.54 35 ASP H 35 ASP HB2 3.79 35 ASP H 35 ASP HB3 3.79 34 SER HA 35 ASP H 3.04 34 SER H 35 ASP H 4.94 35 ASP H 36 SER H 3.87 36 SER H 37 THR H 3.45 37 THR H 38 PHE H 3.67 37 THR H 37 THR HB 3.31 15 CYS H 16 GLY H 3.69 13 ILE H 13 ILE QD1 3.77 13 ILE H 13 ILE HG13 3.55 13 ILE H 13 ILE HB 3.11 13 ILE H 14 ALA H 3.34 10 ARG H 10 ARG HG2 3.61 10 ARG H 10 ARG HG3 3.61 9 LEU H 9 LEU QD2 4.33 9 LEU H 9 LEU QD2 4.85 9 LEU H 9 LEU QD2 4.81 9 LEU H 9 LEU QD1 5.50 9 LEU H 9 LEU QD1 5.50 9 LEU H 9 LEU QD1 5.50 36 SER HA 39 LYS H 3.98 7 ASN H 7 ASN HB2 3.67 7 ASN H 7 ASN HB3 3.67 3 ASN H 4 LYS HA 5.46 2 ASP HA 3 ASN H 3.14 3 ASN H 4 LYS H 3.84 5 CYS H 32 CYS HB3 3.62 5 CYS HA 6 GLU H 3.53 6 GLU H 6 GLU HG2 3.69 6 GLU H 6 GLU HG3 3.69 5 CYS H 6 GLU H 3.24 6 GLU H 7 ASN H 2.40 8 SER H 9 LEU H 4.64 9 LEU H 10 ARG H 3.30 19 ARG HA 23 LYS H 3.31 10 ARG H 11 ARG H 3.44 11 ARG H 12 GLU H 3.44 14 ALA H 15 CYS H 3.45 17 GLN H 18 CYS H 3.37 22 VAL H 23 LYS H 2.81 28 PHE H 29 TYR H 3.66 33 THR H 34 SER H 3.10 44 LEU H 45 LEU H 3.18 43 ASP H 44 LEU H 3.24 42 GLN H 43 ASP H 3.31 41 CYS H 42 GLN H 3.03 39 LYS H 40 LYS H 3.17 40 LYS H 41 CYS H 3.36 40 LYS H 40 LYS HB3 2.84 23 LYS HB2 24 THR H 3.06 40 LYS H 40 LYS HB2 3.37 23 LYS HB3 24 THR H 2.99 38 PHE H 38 PHE HB3 3.08 38 PHE H 39 LYS H 3.33 19 ARG HB2 28 PHE H 4.04 14 ALA QB 15 CYS H 3.47 24 THR QG2 25 ASP H 4.20 24 THR QG2 25 ASP H 4.60 14 ALA QB 18 CYS H 5.50 14 ALA HA 18 CYS H 4.72 15 CYS HA 18 CYS H 4.16 27 TYR HB2 28 PHE H 3.85 27 TYR HB3 28 PHE H 3.66 13 ILE H 14 ALA QB 4.77 31 CYS H 31 CYS HB3 3.12 15 CYS HB3 19 ARG H 5.46 15 CYS HB3 31 CYS H 5.50 19 ARG H 28 PHE HA 4.35 28 PHE HA 31 CYS H 4.54 10 ARG HA 13 ILE H 4.03 16 GLY HA2 19 ARG H 5.50 8 SER HA 9 LEU H 2.82 15 CYS HA 19 ARG H 4.40 31 CYS HA 38 PHE H 4.25 12 GLU HA 16 GLY H 3.93 20 ASP HA 23 LYS H 5.50 23 LYS H 24 THR HA 5.50 35 ASP HA 39 LYS H 4.49 38 PHE HA 42 GLN H 4.27 38 PHE HA 41 CYS H 4.10 8 SER HA 10 ARG H 4.52 15 CYS HA 17 GLN H 5.50 29 TYR HA 32 CYS H 3.91 42 GLN HA 44 LEU H 4.20 38 PHE HB3 39 LYS H 3.30 35 ASP HB2 36 SER H 3.85 35 ASP HB3 36 SER H 3.85 19 ARG H 19 ARG HG2 4.15 31 CYS H 37 THR QG2 4.34 34 SER HA 36 SER H 4.82 41 CYS HA 44 LEU H 3.98 25 ASP HA 27 TYR H 4.77 40 LYS HA 44 LEU H 5.08 40 LYS HA 43 ASP H 3.71 39 LYS HA 43 ASP H 4.51 42 GLN HA 45 LEU H 3.60 18 CYS HA 21 LYS H 4.24 17 GLN HA 20 ASP H 3.76 9 LEU HA 11 ARG H 4.96 20 ASP H 21 LYS HA 5.50 29 TYR HA 33 THR H 4.54 4 LYS HA 6 GLU H 4.27 3 ASN HA 6 GLU H 5.16 8 SER H 9 LEU HA 5.50 16 GLY HA3 18 CYS H 5.50 9 LEU H 10 ARG HA 5.48 30 GLU HA 34 SER H 4.31 15 CYS HB3 16 GLY H 3.99 15 CYS HB2 16 GLY H 3.63 13 ILE HA 16 GLY H 3.97 26 GLY H 27 TYR HB2 5.50 18 CYS H 45 LEU HG 5.50 18 CYS H 45 LEU QD1 5.30 18 CYS H 45 LEU QD2 5.47 18 CYS H 45 LEU QD2 4.71 19 ARG H 22 VAL QG2 5.50 19 ARG H 22 VAL QG2 5.50 33 THR QG2 34 SER H 4.74 33 THR QG2 34 SER H 5.14 27 TYR HB3 31 CYS H 5.50 37 THR QG2 38 PHE H 4.34 22 VAL QG2 23 LYS H 4.63 22 VAL QG2 23 LYS H 4.91 22 VAL H 22 VAL QG2 4.26 44 LEU H 45 LEU QD2 4.90 22 VAL H 23 LYS HG2 4.81 10 ARG HB3 11 ARG H 4.08 19 ARG HB2 20 ASP H 4.41 32 CYS HB2 33 THR H 3.75 19 ARG HB3 19 ARG HE 3.94 19 ARG HE 22 VAL QG2 4.06 19 ARG HE 22 VAL QG2 4.56 19 ARG HE 22 VAL QG2 5.34 21 LYS H 22 VAL QG2 3.87 45 LEU QD2 46 HIS H 5.00 24 THR QG2 27 TYR H 4.61 24 THR H 27 TYR HB2 4.36 43 ASP HB2 44 LEU H 4.25 43 ASP HB3 44 LEU H 3.84 19 ARG HE 22 VAL HB 4.68 19 ARG HE 23 LYS HG3 5.05 19 ARG HG2 19 ARG HE 4.05 19 ARG HE 23 LYS HB2 4.37 13 ILE QG2 14 ALA H 3.98 13 ILE QG2 17 GLN H 4.40 10 ARG H 13 ILE QD1 4.06 4 LYS HB3 5 CYS H 3.53 13 ILE HB 15 CYS H 5.50 23 LYS H 27 TYR HB2 5.50 30 GLU HA 33 THR H 3.99 5 CYS HA 7 ASN H 4.12 15 CYS HB3 32 CYS H 4.14 42 GLN HB3 43 ASP H 4.07 23 LYS HG3 24 THR H 4.37 14 ALA QB 16 GLY H 5.18 14 ALA QB 16 GLY H 5.50 13 ILE HB 16 GLY H 5.50 37 THR H 38 PHE HB3 5.21 23 LYS HG2 24 THR H 4.71 42 GLN HA 46 HIS H 4.71 3 ASN HA 7 ASN H 5.21 44 LEU H 45 LEU HB2 4.82 32 CYS H 33 THR QG2 4.90 4 LYS HB2 5 CYS H 3.53 13 ILE HB 14 ALA H 3.59 43 ASP HA 45 LEU H 5.25 45 LEU H 46 HIS HA 5.50 15 CYS H 42 GLN HA 5.50 28 PHE H 29 TYR HA 5.50 35 ASP H 37 THR HB 5.50 38 PHE H 40 LYS H 4.83 2 ASP H 3 ASN H 4.02 37 THR H 39 LYS H 4.60 42 GLN H 44 LEU H 4.29 4 LYS H 6 GLU H 3.75 20 ASP H 22 VAL H 3.76 5 CYS H 7 ASN H 4.97 13 ILE H 15 CYS H 5.50 12 GLU H 15 CYS H 5.50 18 CYS H 20 ASP H 5.50 9 LEU H 11 ARG H 4.91 41 CYS H 44 LEU H 5.50 32 CYS H 34 SER H 4.40 24 THR H 27 TYR H 4.28 45 LEU H 46 HIS H 2.73 35 ASP H 37 THR H 5.50 19 ARG HE 23 LYS H 5.01 30 GLU H 32 CYS H 4.46 41 CYS H 43 ASP H 4.31 19 ARG H 21 LYS H 4.57 26 GLY H 28 PHE H 5.33 15 CYS H 18 CYS H 5.26 16 GLY H 18 CYS H 5.23 17 GLN HA 19 ARG H 5.50 29 TYR HA 31 CYS H 4.46 29 TYR H 32 CYS HB2 5.50 29 TYR H 30 GLU HA 5.50 3 ASN HA 4 LYS H 2.85 16 GLY HA3 17 GLN H 3.28 31 CYS HA 37 THR H 4.86 28 PHE HA 30 GLU H 4.72 10 ARG HB2 11 ARG H 4.08 45 LEU HB2 46 HIS H 3.65 45 LEU HB3 46 HIS H 3.55 40 LYS H 41 CYS HA 5.50 38 PHE HA 40 LYS H 5.05 41 CYS HA 45 LEU H 5.50 41 CYS HA 43 ASP H 5.37 24 THR H 27 TYR HB3 4.13 32 CYS HB3 33 THR H 3.46 19 ARG HB2 21 LYS H 5.50 12 GLU HA 15 CYS HB2 3.96 40 LYS HB3 41 CYS H 3.26 14 ALA HA 14 ALA QB 2.59 14 ALA HA 45 LEU QD2 3.56 10 ARG HA 13 ILE HB 3.52 10 ARG HA 10 ARG HG2 3.76 13 ILE HA 13 ILE QG2 3.24 13 ILE HA 13 ILE HG13 3.51 13 ILE HA 13 ILE QD1 5.25 13 ILE HA 13 ILE QD1 5.50 13 ILE HA 13 ILE QD1 5.50 21 LYS HA 21 LYS HB2 2.95 21 LYS HA 21 LYS HB3 2.95 21 LYS HA 21 LYS HG2 4.18 22 VAL HA 22 VAL QG1 4.08 23 LYS HA 23 LYS HG2 3.98 24 THR HA 24 THR QG2 3.93 37 THR HA 37 THR QG2 3.30 37 THR HA 37 THR QG2 3.48 42 GLN HA 42 GLN HB3 2.86 21 LYS HA 21 LYS HG3 4.18 45 LEU HA 45 LEU QD1 4.92 45 LEU HA 45 LEU QD1 5.50 45 LEU HA 45 LEU QD1 5.50 37 THR HB 38 PHE HA 4.23 31 CYS HA 34 SER HB2 4.37 5 CYS HA 12 GLU HA 4.92 31 CYS HA 34 SER HB3 4.37 30 GLU HA 33 THR HB 5.50 40 LYS HA 43 ASP HB2 3.97 35 ASP HA 38 PHE HB3 3.05 19 ARG HA 23 LYS HB2 3.43 4 LYS HB2 33 THR HA 4.86 41 CYS HA 44 LEU HG 5.41 10 ARG HA 10 ARG HG3 3.76 29 TYR HA 32 CYS HB2 3.91 45 LEU HB2 45 LEU QD2 3.26 45 LEU HB2 45 LEU QD2 3.14 31 CYS HB3 37 THR QG2 5.50 32 CYS HB2 33 THR QG2 4.14 18 CYS HA 45 LEU QD2 4.89 42 GLN HA 45 LEU QD2 5.19 31 CYS HA 37 THR QG2 3.15 10 ARG HA 13 ILE QD1 3.91 18 CYS HA 45 LEU QD2 4.92 44 LEU HA 45 LEU QD2 5.20 22 VAL QG2 23 LYS HA 5.50 13 ILE HB 13 ILE QD1 3.58 13 ILE HB 13 ILE QD1 3.84 12 GLU HA 15 CYS HB3 5.14 32 CYS HB3 33 THR QG2 4.59 24 THR HB 27 TYR HB2 5.50 18 CYS HA 22 VAL QG2 5.50 18 CYS HA 22 VAL QG2 5.50 42 GLN H 46 HIS H 5.50 44 LEU H 46 HIS H 5.50 9 LEU H 13 ILE QD1 5.37 43 ASP H 46 HIS H 5.50 19 ARG HE 22 VAL H 4.79 11 ARG H 13 ILE H 4.89 8 SER H 10 ARG H 5.15 26 GLY HA2 28 PHE H 5.50 24 THR QG2 28 PHE H 4.93 13 ILE H 13 ILE HG12 5.50 19 ARG H 20 ASP HA 5.50 19 ARG HB2 29 TYR H 5.50 13 ILE QG2 14 ALA H 4.48 30 GLU H 31 CYS HA 5.50 30 GLU H 32 CYS HB2 5.50 30 GLU H 33 THR QG2 5.50 30 GLU H 33 THR QG2 5.50 43 ASP H 44 LEU HA 5.29 30 GLU HB2 37 THR QG2 5.50 30 GLU HB3 37 THR QG2 5.50 14 ALA QB 15 CYS HB2 4.57 15 CYS HB3 32 CYS HA 4.48 27 TYR HB3 28 PHE HA 5.45 4 LYS HB3 33 THR HA 4.86 23 LYS HB2 24 THR HA 4.61 31 CYS HB2 37 THR QG2 5.50 24 THR QG2 27 TYR HB2 5.50 24 THR QG2 27 TYR HB2 5.50 29 TYR HA 33 THR QG2 4.86 19 ARG HB3 28 PHE HA 4.37 40 LYS HA 43 ASP HB3 4.34 13 ILE QG2 13 ILE QD1 3.82 13 ILE QG2 13 ILE QD1 4.29 12 GLU HA 13 ILE HA 5.50 13 ILE HA 14 ALA HA 5.50 21 LYS HA 22 VAL HA 5.50 23 LYS HA 24 THR HA 4.79 13 ILE QG2 14 ALA HA 4.97 10 ARG HA 13 ILE HG13 4.47 19 ARG HA 23 LYS HG2 4.35 4 LYS HB3 32 CYS HA 5.43 41 CYS HA 45 LEU QD2 5.50 14 ALA HA 42 GLN HA 5.50 23 LYS HB3 24 THR HA 5.05 4 LYS HB2 32 CYS HA 5.43 19 ARG HB2 28 PHE HA 3.99 39 LYS HA 42 GLN HB3 4.63 14 ALA QB 15 CYS HA 5.50 13 ILE QG2 16 GLY HA3 5.50 33 THR HA 33 THR QG2 4.07 16 GLY H 19 ARG H 5.27 29 TYR H 31 CYS H 4.82 31 CYS H 33 THR H 5.04 43 ASP HB3 45 LEU H 5.50 20 ASP HA 22 VAL H 5.44 32 CYS H 33 THR HA 5.50 40 LYS H 42 GLN H 4.84 43 ASP H 45 LEU H 4.63 21 LYS H 23 LYS H 4.65 37 THR HA 39 LYS H 4.47 18 CYS H 19 ARG HB2 5.50 34 SER HA 37 THR H 5.50 35 ASP H 38 PHE HB3 5.45 26 GLY HA3 28 PHE H 5.50 15 CYS H 45 LEU QD2 5.50 26 GLY H 27 TYR HA 5.50 42 GLN H 43 ASP HB2 5.50 19 ARG H 28 PHE H 5.50 28 PHE H 31 CYS H 5.50 15 CYS HA 18 CYS HA 5.50 15 CYS HB2 16 GLY HA2 5.33 4 LYS HA 32 CYS HB3 5.50 21 LYS H 22 VAL HB 5.08 30 GLU HA 33 THR QG2 5.50 30 GLU HA 33 THR QG2 5.50 19 ARG HB3 23 LYS HA 5.22 19 ARG HB2 20 ASP HA 4.89 40 LYS HB3 41 CYS HA 4.95 18 CYS H 45 LEU HB2 5.50 32 CYS HB3 33 THR HA 4.29 19 ARG HA 22 VAL HB 4.62 19 ARG HA 23 LYS HG3 4.99 2 ASP H 2 ASP QB 3.47 3 ASN H 3 ASN QB 3.57 3 ASN H 4 LYS QG 4.56 3 ASN QB 4 LYS HA 4.84 4 LYS H 4 LYS QG 2.84 4 LYS HA 4 LYS QG 3.69 4 LYS HA 5 CYS QB 5.34 4 LYS QB 32 CYS HA 4.69 4 LYS QB 32 CYS HB3 4.54 4 LYS QB 33 THR HA 4.18 4 LYS QB 33 THR QG2 5.34 4 LYS QB 33 THR QG2 5.34 5 CYS H 5 CYS QB 3.15 5 CYS H 6 GLU QB 5.23 5 CYS QB 32 CYS HB2 5.34 6 GLU H 6 GLU QB 3.30 6 GLU H 6 GLU QG 2.94 6 GLU H 7 ASN QB 4.41 6 GLU QB 7 ASN H 4.42 6 GLU QG 7 ASN H 3.28 7 ASN H 7 ASN QB 3.21 7 ASN H 11 ARG QG 4.56 7 ASN QB 8 SER H 3.27 7 ASN QB 8 SER QB 4.42 8 SER H 8 SER QB 2.96 8 SER H 10 ARG QB 5.34 8 SER H 11 ARG QG 3.54 8 SER QB 9 LEU H 4.06 8 SER QB 10 ARG QB 3.08 8 SER QB 11 ARG H 3.67 8 SER QB 11 ARG QG 3.62 9 LEU H 9 LEU QB 2.71 9 LEU H 10 ARG QB 4.81 9 LEU H 12 GLU QB 5.34 9 LEU QB 12 GLU QB 4.60 9 LEU QB 13 ILE QD1 5.34 10 ARG H 10 ARG QB 3.04 10 ARG H 10 ARG QG 2.75 10 ARG H 11 ARG QG 4.17 10 ARG HA 10 ARG QG 2.93 10 ARG QB 11 ARG H 3.45 11 ARG H 11 ARG QB 2.86 11 ARG H 11 ARG QG 3.05 11 ARG QB 12 GLU H 4.21 11 ARG QB 15 CYS H 5.34 11 ARG QG 12 GLU H 3.86 12 GLU H 12 GLU QB 2.85 12 GLU QB 13 ILE H 3.18 12 GLU QB 13 ILE HG13 4.57 15 CYS HA 18 CYS QB 3.80 16 GLY H 17 GLN QG 5.02 17 GLN H 17 GLN QB 3.38 17 GLN H 17 GLN QG 3.18 17 GLN H 20 ASP QB 4.36 17 GLN HA 20 ASP QB 3.17 17 GLN QB 20 ASP H 5.34 17 GLN QB 21 LYS H 5.34 17 GLN QB 21 LYS QG 4.75 17 GLN QG 18 CYS H 4.06 18 CYS H 18 CYS QB 3.18 18 CYS H 20 ASP QB 5.34 18 CYS H 21 LYS QB 5.34 18 CYS H 21 LYS QG 5.34 18 CYS HA 21 LYS QG 4.25 18 CYS QB 19 ARG H 3.83 18 CYS QB 19 ARG HA 5.04 18 CYS QB 20 ASP H 4.45 18 CYS QB 22 VAL QG2 5.34 19 ARG H 19 ARG QG 3.48 19 ARG H 20 ASP QB 5.28 19 ARG H 28 PHE QB 5.34 19 ARG HA 19 ARG QD 3.37 19 ARG HB2 19 ARG QD 3.43 19 ARG HB2 28 PHE QB 3.37 19 ARG QG 19 ARG HE 3.40 19 ARG QG 28 PHE H 5.34 19 ARG QG 28 PHE HA 4.22 19 ARG QG 31 CYS H 4.52 19 ARG QD 19 ARG HE 2.58 19 ARG QD 22 VAL QG2 5.34 19 ARG QD 23 LYS H 4.91 20 ASP H 20 ASP QB 2.84 20 ASP H 28 PHE QB 5.34 20 ASP HA 21 LYS QB 5.34 20 ASP QB 21 LYS H 3.49 20 ASP QB 22 VAL H 5.34 21 LYS H 21 LYS QB 2.96 21 LYS H 21 LYS QG 3.07 21 LYS HA 21 LYS QB 2.43 21 LYS QB 22 VAL H 4.48 21 LYS QB 22 VAL QG2 5.34 21 LYS QD 22 VAL H 4.93 21 LYS QD 22 VAL QG2 4.94 23 LYS H 23 LYS QD 3.70 23 LYS HA 23 LYS QD 3.33 25 ASP H 25 ASP QB 3.00 25 ASP HA 26 GLY QA 5.34 25 ASP QB 26 GLY H 4.13 25 ASP QB 28 PHE H 5.34 26 GLY H 28 PHE QB 5.34 26 GLY QA 27 TYR HB2 5.34 26 GLY QA 28 PHE H 4.68 26 GLY QA 29 TYR H 4.32 27 TYR H 28 PHE QB 4.89 27 TYR HA 30 GLU QB 3.74 27 TYR HA 30 GLU QG 4.45 27 TYR HB2 28 PHE QB 5.34 28 PHE H 28 PHE QB 2.81 28 PHE HA 31 CYS QB 4.67 28 PHE QB 29 TYR H 3.47 29 TYR QB 30 GLU H 3.84 29 TYR QB 30 GLU QG 5.18 30 GLU H 30 GLU QB 2.92 30 GLU HA 30 GLU QG 3.74 30 GLU QB 31 CYS H 3.57 30 GLU QB 34 SER H 5.02 30 GLU QB 37 THR QG2 4.81 30 GLU QG 34 SER H 5.34 31 CYS H 31 CYS QB 2.72 31 CYS HA 34 SER QB 3.54 31 CYS QB 32 CYS H 3.83 31 CYS QB 37 THR QG2 4.85 31 CYS QB 37 THR QG2 4.78 33 THR H 34 SER QB 4.78 34 SER H 34 SER QB 2.87 34 SER HA 35 ASP QB 5.34 34 SER QB 35 ASP H 3.97 34 SER QB 37 THR QG2 5.34 35 ASP H 35 ASP QB 3.21 35 ASP QB 36 SER HA 4.39 35 ASP QB 36 SER QB 4.32 36 SER H 36 SER QB 2.89 36 SER QB 37 THR H 3.33 38 PHE H 41 CYS QB 4.98 38 PHE HA 41 CYS QB 3.09 39 LYS H 39 LYS QB 2.85 39 LYS HA 39 LYS QB 2.63 39 LYS HA 39 LYS QG 3.59 40 LYS H 40 LYS QG 4.34 40 LYS HA 40 LYS QG 3.17 40 LYS QG 43 ASP H 5.07 41 CYS H 41 CYS QB 2.96 41 CYS HA 44 LEU QB 3.57 41 CYS QB 42 GLN H 3.32 41 CYS QB 42 GLN HB3 4.37 41 CYS QB 43 ASP H 5.03 42 GLN H 42 GLN QG 3.00 42 GLN QG 43 ASP H 3.23 44 LEU H 44 LEU QB 3.08 44 LEU QB 45 LEU H 3.46 44 LEU QB 45 LEU QD2 4.39 44 LEU QB 45 LEU QD2 3.50 45 LEU HB3 46 HIS QB 4.99 46 HIS H 46 HIS QB 3.28
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