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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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377199 |
1g25 ![]() ![]() |
4890 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
25 VAL H 26 CYS H 4.68 31 CYS H 34 CYS H 4.84 31 CYS H 35 VAL H 5.78 31 CYS H 6 CYS H 6.00 31 CYS H 32 GLU H 5.43 29 THR H 28 HIS H 6.00 23 VAL H 59 ARG H 3.57 23 VAL H 24 ASN H 6.00 59 ARG H 58 PHE QD 5.43 46 CYS H 50 GLY H 5.39 46 CYS H 51 THR H 4.55 59 ARG H 58 PHE H 6.00 53 LEU H 44 GLY H 4.52 34 CYS H 35 VAL H 3.38 34 CYS H 32 GLU H 6.00 34 CYS H 33 SER H 3.34 34 CYS H 37 LEU H 6.00 13 LYS H 14 TYR H 3.63 55 LYS H 57 ASN QD2 7.53 48 GLU H 50 GLY H 4.19 48 GLU H 49 CYS H 4.31 20 LYS H 32 GLU H 4.43 20 LYS H 19 LEU H 5.07 22 MET H 31 CYS H 6.00 22 MET H 23 VAL H 4.97 22 MET H 30 LEU H 4.04 35 VAL H 36 ASP H 3.43 35 VAL H 33 SER H 5.15 35 VAL H 39 PHE QD 7.00 21 LEU H 22 MET H 5.40 63 PHE H 62 LEU H 5.20 50 GLY H 51 THR H 4.21 50 GLY H 49 CYS H 3.31 6 CYS H 5 GLY H 6.00 6 CYS H 10 LYS H 6.00 44 GLY H 43 ALA H 6.00 44 GLY H 39 PHE QD 5.50 44 GLY H 39 PHE QE 5.70 62 LEU H 61 GLN H 5.67 38 LEU H 37 LEU H 3.36 12 THR H 6 CYS H 5.53 36 ASP H 37 LEU H 3.43 28 HIS H 27 GLY H 3.59 28 HIS H 26 CYS H 5.87 9 CYS H 10 LYS H 4.31 65 ASP H 64 GLU H 4.59 16 ASN H 14 TYR H 6.00 49 CYS H 46 CYS H 6.00 33 SER H 32 GLU H 3.71 57 ASN QD2 39 PHE QE 6.61 37 LEU H 35 VAL H 5.55 43 ALA H 42 GLY H 6.00 14 TYR H 15 ARG H 3.88 27 GLY H 26 CYS H 3.38 19 LEU H 18 SER H 4.20 15 ARG H 16 ASN H 3.42 40 VAL H 41 ARG H 5.51 58 PHE QD 23 VAL H 5.83 58 PHE QD 24 ASN QD2 8.11 28 HIS HD2 29 THR H 5.01 39 PHE QE 58 PHE QE 5.99 58 PHE QE 24 ASN QD2 8.11 58 PHE QE 57 ASN QD2 9.00 24 ASN QD2 39 PHE QE 10.09 30 LEU HA 7 PRO QD 4.52 31 CYS HA 22 MET H 3.51 31 CYS HA 21 LEU H 6.00 31 CYS HA 32 GLU H 3.31 31 CYS HA 33 SER H 5.35 31 CYS HA 21 LEU HA 2.81 31 CYS HA 6 CYS HB3 4.50 31 CYS HA 22 MET QG 7.00 31 CYS HA 21 LEU QQD 7.11 22 MET HA 23 VAL H 2.81 22 MET HA 59 ARG H 5.94 22 MET HA 58 PHE QD 6.05 45 ASN HA 46 CYS H 3.31 45 ASN HA 53 LEU H 3.92 45 ASN HA 53 LEU HB3 5.12 43 ALA HA 44 GLY H 3.33 43 ALA HA 39 PHE QD 5.63 43 ALA HA 39 PHE QE 5.98 16 ASN HA 18 SER H 4.81 13 LYS HA 19 LEU H 4.64 49 CYS HA 50 GLY H 4.26 49 CYS HA 51 THR H 6.00 29 THR HA 30 LEU H 2.81 29 THR HA 22 MET H 6.00 29 THR HA 24 ASN H 6.00 29 THR HA 23 VAL HB 4.43 30 LEU HA 31 CYS H 2.81 30 LEU HA 35 VAL H 5.49 30 LEU HA 31 CYS HA 5.75 30 LEU HA 34 CYS HB3 5.34 30 LEU HA 31 CYS HB2 5.52 30 LEU HA 6 CYS HB3 6.00 30 LEU HA 29 THR QG2 5.35 24 ASN HA 25 VAL H 3.85 24 ASN HA 59 ARG H 5.07 24 ASN HA 25 VAL HA 5.36 55 LYS HA 43 ALA QB 5.36 56 SER HA 44 GLY H 6.00 56 SER HA 39 PHE QE 7.00 57 ASN HA 58 PHE H 4.46 23 VAL HA 30 LEU H 5.51 23 VAL HA 24 ASN H 2.81 23 VAL HA 58 PHE QD 5.35 23 VAL HA 29 THR HA 3.19 2 ASP HA 6 CYS H 4.68 2 ASP HA 5 GLY H 6.00 2 ASP HA 14 TYR H 5.53 2 ASP HA 5 GLY QA 4.43 59 ARG HA 60 VAL H 6.00 9 CYS HA 10 LYS H 5.96 6 CYS HA 31 CYS H 5.02 6 CYS HA 8 ARG H 5.72 6 CYS HA 7 PRO QD 4.30 6 CYS HA 31 CYS HB2 4.65 6 CYS HA 29 THR QG2 5.14 63 PHE HA 64 GLU H 3.41 58 PHE HA 23 VAL H 5.43 58 PHE HA 59 ARG H 2.81 26 CYS HA 27 GLY H 3.80 58 PHE HA 57 ASN QD2 8.00 17 PRO HA 13 LYS HA 4.92 20 LYS HA 21 LEU H 3.31 3 ASP HA 4 GLN H 3.54 2 ASP QB 14 TYR H 4.44 2 ASP QB 14 TYR QD 6.53 18 SER HA 19 LEU H 4.07 48 GLU HB3 50 GLY H 6.00 42 GLY QA 43 ALA H 6.20 46 CYS HA 48 GLU H 3.61 46 CYS HA 51 THR H 6.00 47 PRO QD 39 PHE QE 6.96 47 PRO QD 39 PHE HZ 4.81 21 LEU HA 31 CYS H 5.53 21 LEU HA 30 LEU H 5.66 21 LEU HA 22 MET H 2.81 21 LEU HA 32 GLU H 3.90 47 PRO HA 48 GLU H 4.22 8 ARG HA 9 CYS H 4.23 62 LEU HA 63 PHE H 3.31 62 LEU HA 63 PHE QD 5.90 62 LEU HA 20 LYS QE 6.35 51 THR HA 52 PRO QD 4.30 64 GLU HA 65 ASP H 3.38 33 SER HA 34 CYS H 4.14 33 SER HA 37 LEU H 5.80 33 SER HA 36 ASP H 4.02 33 SER HA 36 ASP HB2 4.35 13 LYS HA 16 ASN H 3.68 13 LYS HA 14 TYR H 4.22 16 ASN HB2 19 LEU H 4.52 50 GLY QA 51 THR H 5.22 36 ASP HA 39 PHE H 4.59 48 GLU HA 49 CYS H 4.14 36 ASP HA 37 LEU H 4.24 36 ASP HA 40 VAL H 4.78 36 ASP HA 39 PHE HB3 5.14 5 GLY QA 6 CYS HB3 7.00 16 ASN HA 19 LEU H 6.00 12 THR HA 13 LYS H 5.09 61 GLN HA 63 PHE H 6.00 61 GLN HA 62 LEU H 3.31 14 TYR HA 15 ARG HE 4.01 51 THR HB 46 CYS H 5.72 51 THR HB 46 CYS HB3 4.18 51 THR HB 26 CYS HB2 3.93 60 VAL HA 23 VAL H 4.64 60 VAL HA 61 GLN H 2.81 37 LEU HA 38 LEU H 4.25 15 ARG HA 16 ASN H 3.69 37 LEU HA 40 VAL H 3.71 60 VAL HA 22 MET HA 2.81 60 VAL HA 22 MET QG 4.94 10 LYS HA 6 CYS H 4.96 10 LYS HA 6 CYS HB2 4.17 7 PRO QD 6 CYS HB3 5.95 7 PRO QD 31 CYS H 6.94 7 PRO QD 8 ARG H 4.76 7 PRO QD 29 THR QG2 5.71 38 LEU HA 8 ARG QG 6.32 40 VAL HA 41 ARG H 3.95 38 LEU HA 39 PHE H 3.34 33 SER HB3 34 CYS H 3.52 12 THR HB 6 CYS H 5.09 52 PRO QD 51 THR H 5.57 11 THR HB 15 ARG HE 5.10 12 THR HB 6 CYS HB2 4.48 12 THR HB 6 CYS HB3 4.44 12 THR HB 19 LEU QQD 7.31 52 PRO QD 51 THR QG2 5.41 33 SER HB2 34 CYS H 3.55 47 PRO QD 46 CYS H 6.92 47 PRO QD 48 GLU H 6.00 47 PRO QD 46 CYS HB3 6.90 29 THR HB 30 LEU H 4.23 19 LEU HA 20 LYS H 4.31 19 LEU HA 16 ASN QD2 5.28 34 CYS HA 35 VAL H 4.32 34 CYS HA 38 LEU H 4.55 34 CYS HA 37 LEU H 3.57 34 CYS HA 33 SER H 6.00 25 VAL HA 26 CYS H 4.05 44 GLY QA 55 LYS H 6.32 44 GLY QA 45 ASN H 4.77 5 GLY QA 6 CYS H 4.32 27 GLY QA 28 HIS H 4.95 50 GLY QA 46 CYS H 7.00 50 GLY QA 49 CYS H 7.00 14 TYR HA 15 ARG H 4.07 50 GLY QA 45 ASN HB2 5.46 50 GLY QA 45 ASN HB3 4.58 32 GLU HA 34 CYS H 5.76 32 GLU HA 35 VAL H 3.58 32 GLU HA 36 ASP H 4.29 32 GLU HA 33 SER H 4.03 56 SER QB 39 PHE QD 7.92 32 GLU HA 31 CYS HA 4.94 32 GLU HA 35 VAL HB 4.31 32 GLU HA 35 VAL QG1 4.78 32 GLU HA 35 VAL QG2 4.50 56 SER QB 58 PHE H 6.35 56 SER QB 58 PHE QD 5.61 56 SER QB 39 PHE QE 8.00 56 SER QB 24 ASN QD2 8.50 6 CYS HB2 31 CYS HB2 3.42 6 CYS HB2 31 CYS H 5.01 6 CYS HB2 8 ARG H 5.51 6 CYS HB2 12 THR H 3.61 27 GLY QA 28 HIS HD2 7.00 8 ARG QD 34 CYS HB2 4.63 6 CYS HB2 12 THR QG2 5.34 6 CYS HB2 19 LEU QQD 9.10 6 CYS HB2 21 LEU QQD 7.82 17 PRO QD 16 ASN H 5.92 27 GLY QA 26 CYS H 7.00 31 CYS HB3 34 CYS H 5.88 31 CYS HB3 20 LYS H 5.53 31 CYS HB3 32 GLU H 3.31 31 CYS HB3 33 SER H 3.97 31 CYS HB3 21 LEU HA 5.16 31 CYS HB3 19 LEU QQD 7.11 31 CYS HB3 6 CYS HB3 3.73 31 CYS HB3 11 THR QG2 7.00 28 HIS HB2 29 THR H 3.68 46 CYS HB3 51 THR QG2 5.81 35 VAL HA 39 PHE QE 5.60 35 VAL HA 39 PHE HZ 6.00 35 VAL HA 38 LEU H 3.64 35 VAL HA 36 ASP H 4.16 35 VAL HA 37 LEU H 6.00 35 VAL HA 39 PHE QD 5.30 35 VAL HA 58 PHE HZ 6.00 34 CYS HB3 31 CYS H 3.60 34 CYS HB3 30 LEU HB2 3.40 46 CYS HB2 48 GLU H 5.14 46 CYS HB2 50 GLY H 4.43 46 CYS HB2 51 THR H 4.35 46 CYS HB2 49 CYS H 3.54 15 ARG QD 16 ASN H 7.00 15 ARG QD 11 THR QG2 6.86 9 CYS HB3 10 LYS H 6.00 15 ARG QD 14 TYR QD 8.00 15 ARG QD 14 TYR QE 8.00 26 CYS HB3 51 THR QG2 4.73 55 LYS QE 56 SER H 7.00 63 PHE HB2 64 GLU H 3.90 46 CYS HB3 50 GLY H 4.22 46 CYS HB3 51 THR H 3.49 46 CYS HB3 49 CYS H 4.79 39 PHE HB3 41 ARG QG 5.56 39 PHE HB3 35 VAL QG1 4.60 28 HIS HB3 29 THR H 4.80 28 HIS HB3 48 GLU HB2 5.22 8 ARG QD 47 PRO QG 6.52 58 PHE HB3 59 ARG H 5.57 8 ARG QD 47 PRO HB2 5.57 58 PHE HB3 60 VAL HB 4.69 24 ASN QB 57 ASN QD2 8.22 24 ASN HB3 25 VAL H 4.30 24 ASN QB 26 CYS H 5.43 24 ASN QB 59 ARG QG 5.30 39 PHE HB2 35 VAL QG1 5.75 58 PHE HB2 23 VAL H 5.94 58 PHE HB2 59 ARG H 4.20 58 PHE HB2 60 VAL HB 4.37 58 PHE HB2 35 VAL HB 4.85 58 PHE HB2 35 VAL QG2 6.94 13 LYS QE 14 TYR QE 9.00 16 ASN HB2 12 THR QG2 4.46 34 CYS HB2 35 VAL H 4.06 31 CYS HB2 6 CYS H 5.09 31 CYS HB2 32 GLU H 3.63 31 CYS HB2 33 SER H 5.32 31 CYS HB2 6 CYS HB3 3.31 29 THR QG2 31 CYS HB2 5.75 31 CYS HB2 19 LEU QQD 7.11 31 CYS HB2 21 LEU HA 4.45 36 ASP HB2 37 LEU H 3.52 26 CYS HB2 51 THR QG2 4.41 57 ASN HB2 58 PHE H 5.07 16 ASN HB3 12 THR QG2 4.52 49 CYS HB2 28 HIS HD2 6.00 36 ASP HB3 33 SER HA 3.52 36 ASP HB3 37 LEU H 3.88 6 CYS HB3 31 CYS H 3.59 6 CYS HB3 12 THR H 3.85 6 CYS HB3 12 THR QG2 5.54 6 CYS HB3 19 LEU QQD 7.68 9 CYS HB2 10 LYS H 6.00 17 PRO QB 18 SER H 7.00 45 ASN HB2 46 CYS H 4.84 47 PRO HB3 48 GLU H 5.86 52 PRO HB3 53 LEU H 5.12 22 MET QG 21 LEU HB2 5.25 22 MET QG 35 VAL QG2 6.70 7 PRO QG 29 THR H 6.43 7 PRO QG 29 THR QG2 6.59 32 GLU QG 20 LYS H 6.90 32 GLU QG 36 ASP H 6.45 32 GLU QG 33 SER H 5.39 32 GLU QG 35 VAL QG1 7.92 40 VAL HB 41 ARG H 5.96 37 LEU HB3 38 LEU H 3.61 45 ASN HB3 46 CYS H 3.76 45 ASN HB3 50 GLY H 5.61 4 GLN QG 5 GLY H 7.00 47 PRO HB2 48 GLU H 3.51 25 VAL HB 26 CYS H 4.47 7 PRO QG 21 LEU HG 5.64 59 ARG QG 23 VAL H 7.00 41 ARG HB3 43 ALA H 6.00 32 GLU QB 20 LYS H 7.00 30 LEU HB2 34 CYS H 5.18 7 PRO HB2 8 ARG H 4.33 53 LEU HB3 46 CYS H 3.57 47 PRO QG 48 GLU H 4.60 17 PRO QG 18 SER H 5.52 55 LYS QB 57 ASN H 7.00 37 LEU HB2 34 CYS HA 5.88 32 GLU QB 33 SER H 5.21 15 ARG HB3 11 THR QG2 5.90 22 MET QB 23 VAL H 4.51 52 PRO HB2 53 LEU H 5.96 23 VAL HB 30 LEU H 4.85 35 VAL HB 36 ASP H 3.31 35 VAL HB 37 LEU H 6.00 23 VAL HB 24 ASN H 3.92 23 VAL HB 27 GLY QA 6.18 4 GLN HB3 5 GLY H 4.62 41 ARG HB2 43 ALA H 5.30 21 LEU HB2 61 GLN QE2 7.00 21 LEU HB2 31 CYS HA 5.13 41 ARG HB3 42 GLY H 6.00 21 LEU HB2 32 GLU H 6.00 21 LEU HB2 29 THR QG2 4.48 30 LEU HB3 31 CYS H 4.52 30 LEU HB3 34 CYS HB2 4.46 61 GLN HB3 63 PHE H 5.13 61 GLN HB3 62 LEU H 3.79 15 ARG HB2 16 ASN H 3.61 15 ARG HB3 14 TYR H 5.65 15 ARG HB2 11 THR QG2 5.73 55 LYS QD 44 GLY H 6.64 48 GLU QG 49 CYS H 6.41 48 GLU QG 28 HIS HD2 5.23 38 LEU QB 39 PHE HZ 4.59 55 LYS QD 57 ASN QD2 8.80 48 GLU QG 28 HIS HB2 6.72 59 ARG HB3 60 VAL H 3.90 55 LYS QD 57 ASN H 7.00 38 LEU QB 39 PHE QE 5.61 38 LEU QB 39 PHE QD 5.61 38 LEU QB 35 VAL HA 4.57 38 LEU QB 34 CYS HB2 5.70 41 ARG QG 43 ALA H 7.00 20 LYS QB 21 LEU H 4.68 20 LYS QB 62 LEU H 6.24 20 LYS QB 22 MET HA 6.28 20 LYS QB 61 GLN HB3 5.30 8 ARG HB2 9 CYS H 3.55 19 LEU QB 16 ASN HB3 4.66 8 ARG HB2 38 LEU H 4.46 55 LYS QG 57 ASN H 5.23 15 ARG QG 16 ASN H 5.57 15 ARG QG 14 TYR QD 5.68 19 LEU QB 16 ASN HB2 4.38 15 ARG QG 14 TYR QE 8.00 59 ARG QG 26 CYS H 7.00 8 ARG HB3 38 LEU H 6.00 59 ARG QG 58 PHE QE 8.00 8 ARG HB3 9 CYS H 3.31 22 MET QG 23 VAL H 7.00 62 LEU HB3 63 PHE H 4.59 21 LEU HB3 31 CYS HA 5.26 21 LEU HB3 19 LEU QQD 7.13 8 ARG QG 9 CYS H 5.70 48 GLU HB3 49 CYS H 3.57 48 GLU HB3 28 HIS HD2 5.62 43 ALA QB 44 GLY H 4.37 43 ALA QB 40 VAL H 6.16 62 LEU HB2 63 PHE H 3.90 30 LEU HB2 31 CYS H 3.54 30 LEU HB2 58 PHE QD 7.00 30 LEU HB2 58 PHE QE 6.39 30 LEU HB2 24 ASN QD2 8.76 30 LEU HB2 31 CYS HA 6.00 30 LEU HB2 34 CYS HB2 3.65 30 LEU HB2 35 VAL QG1 7.00 30 LEU HB2 35 VAL HB 5.18 12 THR QG2 6 CYS H 6.01 11 THR QG2 16 ASN H 5.14 11 THR QG2 15 ARG HE 4.40 11 THR QG2 15 ARG H 7.00 12 THR QG2 16 ASN QD2 6.70 11 THR QG2 31 CYS HB2 6.49 11 THR QG2 16 ASN HB3 4.42 12 THR QG2 19 LEU QQD 8.11 48 GLU HB2 50 GLY H 6.00 48 GLU HB2 49 CYS H 4.40 13 LYS HB3 14 TYR H 5.50 29 THR QG2 31 CYS HB3 5.86 29 THR QG2 31 CYS H 6.62 20 LYS QG 21 LEU H 5.41 20 LYS QG 32 GLU H 5.56 20 LYS QG 31 CYS HA 5.68 20 LYS QG 21 LEU HA 5.59 29 THR QG2 6 CYS HB3 6.68 29 THR QG2 21 LEU QQD 8.11 29 THR QG2 30 LEU H 4.40 29 THR QG2 5 GLY H 6.00 13 LYS HB2 14 TYR H 6.00 21 LEU HG 22 MET H 3.59 21 LEU HG 29 THR HB 5.94 53 LEU HG 46 CYS H 5.20 53 LEU HG 26 CYS H 4.81 53 LEU HG 57 ASN QD2 8.00 21 LEU HG 31 CYS HA 5.10 51 THR QG2 25 VAL HB 6.05 13 LYS QD 6 CYS H 5.72 13 LYS QD 5 GLY H 7.09 13 LYS QD 14 TYR H 5.84 13 LYS QD 15 ARG HE 4.45 13 LYS QD 14 TYR QE 9.00 13 LYS QD 5 GLY QA 5.54 38 LEU HG 39 PHE HZ 6.00 38 LEU HG 35 VAL HA 4.86 38 LEU HG 58 PHE HB2 5.86 38 LEU HG 39 PHE QD 5.69 38 LEU HG 39 PHE QE 5.07 13 LYS QD 20 LYS HA 5.80 40 VAL QG1 41 ARG H 7.00 40 VAL QG1 39 PHE H 6.45 40 VAL QG1 36 ASP HA 6.70 25 VAL QG1 57 ASN HB2 5.39 25 VAL QG1 57 ASN QD2 7.94 25 VAL QG1 26 CYS H 4.95 25 VAL QG1 57 ASN HB3 4.65 60 VAL QG1 61 GLN H 5.34 40 VAL QG2 41 ARG H 5.30 60 VAL QG1 21 LEU H 7.00 60 VAL QG1 22 MET HA 6.22 40 VAL QG2 39 PHE H 6.66 30 LEU HG 34 CYS HA 5.51 30 LEU HG 8 ARG QD 4.57 30 LEU HG 47 PRO HB3 5.07 30 LEU HG 31 CYS H 3.60 30 LEU HG 39 PHE QE 5.31 30 LEU HG 58 PHE QE 5.43 30 LEU HG 24 ASN QD2 7.62 30 LEU HG 47 PRO QD 4.45 30 LEU HG 35 VAL HA 3.37 30 LEU HG 34 CYS HB2 3.33 30 LEU HG 35 VAL QG1 5.23 30 LEU HG 39 PHE HZ 3.88 23 VAL QG1 29 THR H 6.30 23 VAL QG1 24 ASN H 4.32 23 VAL QG1 27 GLY H 4.68 23 VAL QG1 27 GLY QA 5.82 60 VAL QG2 61 GLN H 4.43 60 VAL QG2 21 LEU H 6.07 53 LEU QQD 55 LYS H 7.89 25 VAL QG2 57 ASN QD2 9.00 25 VAL QG2 26 CYS H 4.31 53 LEU QQD 57 ASN QD2 9.93 53 LEU QQD 47 PRO QD 8.11 19 LEU QQD 16 ASN HB3 8.14 19 LEU QQD 31 CYS H 9.50 53 LEU QQD 46 CYS H 7.68 19 LEU QQD 20 LYS H 7.11 19 LEU QQD 6 CYS H 7.75 19 LEU QQD 16 ASN QD2 8.70 25 VAL QG2 26 CYS HB3 5.64 53 LEU QQD 46 CYS HB3 7.11 25 VAL QG2 24 ASN QB 5.40 19 LEU QQD 16 ASN HB2 7.77 62 LEU QQD 34 CYS H 10.50 62 LEU QQD 63 PHE H 9.89 62 LEU QQD 21 LEU HB3 8.11 38 LEU QQD 39 PHE QD 10.51 38 LEU QQD 39 PHE QE 9.64 38 LEU QQD 39 PHE HZ 9.91 38 LEU QQD 8 ARG QD 9.18 38 LEU QQD 35 VAL HA 8.84 38 LEU QQD 34 CYS HB2 8.11 38 LEU QQD 8 ARG HB3 8.30 21 LEU QQD 31 CYS H 9.50 21 LEU QQD 6 CYS H 8.03 21 LEU QQD 5 GLY H 8.18 21 LEU QQD 16 ASN QD2 8.68 21 LEU QQD 29 THR HB 7.57 21 LEU QQD 31 CYS HB3 7.21 21 LEU QQD 13 LYS QE 10.82 21 LEU QQD 6 CYS HB3 7.11 21 LEU QQD 30 LEU H 9.42 21 LEU QQD 22 MET H 7.40 53 LEU QQD 58 PHE QD 9.29 23 VAL QG2 29 THR HA 4.71 21 LEU QQD 5 GLY QA 8.14 23 VAL QG2 59 ARG H 5.50 23 VAL QG2 29 THR H 7.00 23 VAL QG2 24 ASN H 4.95 23 VAL QG2 27 GLY H 6.07 53 LEU QQD 26 CYS H 9.50 53 LEU QQD 58 PHE QE 8.11 53 LEU QQD 24 ASN QD2 11.37 53 LEU QQD 46 CYS HB2 7.52 53 LEU QQD 24 ASN QB 8.11 21 LEU QQD 6 CYS HA 7.11 19 LEU QQD 32 GLU H 9.50 19 LEU QQD 16 ASN H 9.50 19 LEU QQD 15 ARG HE 9.50 13 LYS QG 5 GLY QA 5.56 13 LYS QG 14 TYR H 7.00 30 LEU QQD 31 CYS H 7.84 21 LEU QQD 32 GLU H 8.03 30 LEU QQD 31 CYS HA 7.11 21 LEU QQD 30 LEU HA 8.29 21 LEU QQD 7 PRO QD 9.11 21 LEU QQD 31 CYS HB2 7.11 35 VAL QG1 39 PHE H 5.81 35 VAL QG1 36 ASP H 4.68 35 VAL QG1 37 LEU H 7.00 35 VAL QG1 39 PHE QD 5.61 35 VAL QG1 58 PHE QD 5.61 35 VAL QG1 39 PHE QE 6.28 35 VAL QG1 58 PHE QE 7.09 35 VAL QG1 24 ASN QD2 8.64 35 VAL QG1 36 ASP HA 4.70 35 VAL QG1 58 PHE HB3 6.20 35 VAL QG1 58 PHE HB2 5.93 30 LEU QQD 34 CYS H 8.63 30 LEU QQD 22 MET H 9.10 35 VAL QG2 32 GLU H 7.00 35 VAL QG2 36 ASP H 5.59 35 VAL QG2 58 PHE QD 5.85 35 VAL QG2 39 PHE QE 6.92 35 VAL QG2 58 PHE QE 6.02 35 VAL QG2 24 ASN QD2 8.96 30 LEU QQD 22 MET QB 8.57 24 ASN HA 58 PHE HA 2.93 22 MET HA 21 LEU HB2 4.21 22 MET HA 61 GLN QG 5.57 58 PHE HA 59 ARG QG 5.53 2 ASP QB 14 TYR QE 6.57 41 ARG HA 42 GLY H 4.37 49 CYS HB2 50 GLY H 6.00 8 ARG HA 10 LYS H 4.79 28 HIS HB3 29 THR HB 4.23 37 LEU HB3 34 CYS HA 6.00 64 GLU QG 65 ASP H 6.59 59 ARG QG 24 ASN H 5.78 59 ARG QG 60 VAL H 6.07 59 ARG HB2 60 VAL H 4.18 29 THR QG2 22 MET H 5.11 30 LEU HG 35 VAL H 3.43 41 ARG HB2 42 GLY H 6.00 24 ASN HA 59 ARG QG 4.55 30 LEU HB2 35 VAL H 4.16 28 HIS HA 29 THR H 3.31 23 VAL QG1 59 ARG H 7.00 30 LEU HG 34 CYS H 4.88 60 VAL H 59 ARG H 6.00 14 TYR QB 15 ARG H 4.31 22 MET QG 35 VAL QG1 8.00 61 GLN HB2 62 LEU H 3.44 32 GLU QB 31 CYS HA 7.00 32 GLU QG 31 CYS HA 7.00 25 VAL QG2 26 CYS HB2 4.57 29 THR QG2 23 VAL H 7.00 59 ARG HB2 23 VAL H 6.00 57 ASN HB2 55 LYS H 5.16 7 PRO HB3 8 ARG H 3.56 34 CYS HB3 35 VAL H 3.50 31 CYS HA 20 LYS H 4.87 35 VAL QG1 58 PHE H 7.00 61 GLN HB2 23 VAL H 5.84 31 CYS HB3 19 LEU HG 5.34 32 GLU H 22 MET H 5.20 57 ASN HB3 58 PHE H 3.61 3 ASP QB 4 GLN H 4.97 4 GLN HB2 5 GLY H 3.95 15 ARG HB3 16 ASN H 3.81 17 PRO HA 18 SER H 3.80 38 LEU QB 39 PHE H 4.30 35 VAL QG1 39 PHE HZ 7.00 35 VAL QG2 39 PHE HZ 7.00 53 LEU HB2 46 CYS H 6.00 10 LYS HB2 11 THR H 4.31 10 LYS HB3 11 THR H 3.60 10 LYS HA 11 THR H 3.50 10 LYS H 11 THR H 4.31 26 CYS HB3 27 GLY H 6.00 26 CYS HB2 27 GLY H 3.52 25 VAL HA 57 ASN QD2 5.30 56 SER QB 57 ASN QD2 8.68 55 LYS QG 57 ASN QD2 9.00 59 ARG QG 24 ASN QD2 10.10 59 ARG QG 57 ASN QD2 7.28 30 LEU HB3 24 ASN QD2 9.50 35 VAL QG2 39 PHE QD 6.28 53 LEU QQD 39 PHE QE 8.35 53 LEU QQD 39 PHE HZ 7.11 13 LYS QG 5 GLY H 7.00 21 LEU HG 30 LEU H 6.00 22 MET QB 59 ARG H 7.00 8 ARG HB2 34 CYS H 6.00 30 LEU HB3 35 VAL H 6.00 40 VAL HB 39 PHE H 6.00 15 ARG HB2 14 TYR H 6.00 35 VAL HB 39 PHE QD 7.00 13 LYS HB3 14 TYR QE 7.00 13 LYS HB2 14 TYR QE 7.00 11 THR QG2 16 ASN QD2 5.92 8 ARG QG 37 LEU H 5.36 8 ARG HB3 37 LEU H 6.00 22 MET HA 60 VAL H 6.00 31 CYS HA 35 VAL H 6.00 2 ASP HA 14 TYR QD 7.00 56 SER HA 57 ASN QD2 8.00 2 ASP HA 13 LYS H 4.35 51 THR HA 46 CYS H 6.00 39 PHE HA 43 ALA H 4.50 26 CYS HA 28 HIS H 6.00 49 CYS HB3 51 THR H 6.00 6 CYS HB2 10 LYS H 4.53 36 ASP HB2 39 PHE H 6.00 49 CYS HB2 51 THR H 6.00 26 CYS HB2 51 THR H 6.00 36 ASP HB3 39 PHE H 6.00 56 SER HA 43 ALA HA 3.49 43 ALA HA 56 SER H 4.92 54 ARG HA 55 LYS H 3.61 55 LYS QB 57 ASN QD2 9.00 55 LYS QE 57 ASN QD2 9.00 63 PHE HB2 65 ASP H 6.00 31 CYS HA 34 CYS H 6.00 10 LYS H 8 ARG H 4.14 57 ASN H 58 PHE H 4.32 57 ASN QD2 58 PHE QD 7.85 36 ASP H 39 PHE H 6.00 9 CYS H 8 ARG H 3.36 34 CYS H 36 ASP H 5.92 44 GLY H 39 PHE HZ 6.00 58 PHE H 57 ASN QD2 8.00 39 PHE HZ 24 ASN QD2 9.50 24 ASN QD2 39 PHE QD 10.24 26 CYS H 24 ASN H 6.00 24 ASN QD2 57 ASN QD2 10.93 23 VAL HA 24 ASN QD2 9.50 22 MET HA 61 GLN HB2 5.59 40 VAL HA 42 GLY H 6.00 34 CYS HA 36 ASP H 6.00 53 LEU HA 54 ARG H 6.00 39 PHE H 40 VAL H 3.31 40 VAL H 42 GLY H 6.00 37 LEU H 39 PHE H 4.36 40 VAL H 38 LEU H 4.51 35 VAL HA 39 PHE H 3.64 40 VAL HA 43 ALA H 6.00 40 VAL HB 37 LEU HA 4.08 8 ARG QG 34 CYS HA 4.75 17 PRO QD 16 ASN HB3 6.35 19 LEU QQD 21 LEU H 9.50 53 LEU QQD 44 GLY H 9.50 29 THR QG2 6 CYS H 6.00 30 LEU QQD 35 VAL H 9.50 26 CYS HB3 28 HIS HE1 6.00 49 CYS HB3 28 HIS HE1 5.43 45 ASN HB2 50 GLY H 6.00 35 VAL HB 32 GLU H 6.00 23 VAL HB 28 HIS H 6.00 38 LEU QB 36 ASP H 7.00 13 LYS QD 4 GLN H 8.00 48 GLU HB3 28 HIS HE1 5.88 48 GLU QG 28 HIS HE1 6.90 34 CYS HA 31 CYS H 6.00 32 GLU HA 22 MET H 6.00 31 CYS HB3 22 MET H 6.00 31 CYS HB2 20 LYS H 6.00 31 CYS HB2 22 MET H 6.00 36 ASP HB2 35 VAL H 6.00 25 VAL HA 24 ASN H 6.00 63 PHE HB3 65 ASP H 6.00 47 PRO QD 58 PHE HZ 7.00 56 SER QB 58 PHE HZ 7.00 24 ASN QB 58 PHE HZ 7.00 8 ARG QD 9 CYS H 7.00 31 CYS HA 6 CYS HB2 6.00 5 GLY QA 6 CYS HB2 7.00 12 THR HA 6 CYS HB2 5.78 45 ASN HA 46 CYS HB3 5.57 30 LEU HA 34 CYS HB2 5.86 30 LEU HA 7 PRO QG 7.00 36 ASP HA 35 VAL HB 6.00 36 ASP HA 35 VAL HA 6.00 32 GLU HA 35 VAL HA 6.00 34 CYS HB2 8 ARG HB3 6.00 36 ASP HB3 35 VAL HB 6.00 34 CYS HB3 30 LEU HB3 4.45 34 CYS HB2 8 ARG QG 7.00 34 CYS HB3 30 LEU HG 3.38 58 PHE HB3 35 VAL QG2 7.00 34 CYS HB2 30 LEU QQD 9.50 32 GLU QG 35 VAL QG2 8.00 8 ARG HB3 30 LEU HG 4.37 6 CYS HB3 12 THR HA 5.58 38 LEU QB 34 CYS HA 4.45 30 LEU QQD 22 MET QG 10.50 30 LEU HG 22 MET QG 4.89 25 VAL QG1 26 CYS HB2 7.00 49 CYS HB2 28 HIS HE1 4.30 56 SER HA 39 PHE QD 7.00 51 THR QG2 46 CYS HB2 6.07 13 LYS QD 12 THR HA 5.48 32 GLU QB 31 CYS HB3 7.00 48 GLU HB2 49 CYS HB2 5.37 52 PRO QD 51 THR HB 6.92 38 LEU HA 8 ARG HB2 6.00 20 LYS HA 21 LEU HB3 5.66 29 THR HA 23 VAL H 6.00 50 GLY QA 48 GLU H 7.00 56 SER QB 39 PHE HB3 6.57 56 SER QB 58 PHE HB3 7.00 22 MET HA 58 PHE HB2 6.00 17 PRO QD 16 ASN HB2 7.00 16 ASN HA 17 PRO QB 7.00 16 ASN HA 17 PRO QG 5.56 45 ASN HA 53 LEU HB2 6.00 6 CYS HA 7 PRO QG 7.00 17 PRO HA 13 LYS HB2 5.29 17 PRO HA 13 LYS HB3 4.66 39 PHE HB3 35 VAL QG2 7.00 28 HIS HB2 48 GLU HB3 4.44 58 PHE HB3 35 VAL HB 5.49 58 PHE HB2 22 MET QG 7.00 49 CYS HB2 48 GLU QG 6.18 31 CYS HB2 19 LEU HG 5.53 21 LEU HB2 29 THR HB 6.00 12 THR QG2 19 LEU HA 7.00 25 VAL QG2 57 ASN HB3 6.07 35 VAL HB 36 ASP HB2 6.00 48 GLU HB3 49 CYS HB2 6.00 51 THR QG2 52 PRO HB3 7.00 26 CYS HA 28 HIS HE1 6.00 49 CYS HA 28 HIS HE1 5.45 34 CYS HB3 38 LEU QQD 8.52 6 CYS HA 31 CYS HB3 6.00 6 CYS HB3 9 CYS H 4.55 6 CYS HB2 9 CYS H 4.86 7 PRO HA 8 ARG H 3.40 8 ARG HB2 34 CYS HA 3.31 34 CYS HA 9 CYS H 6.00 9 CYS HB3 33 SER HB3 5.43 12 THR HA 14 TYR H 4.50 11 THR HA 15 ARG H 4.07 11 THR HA 15 ARG HB2 4.38 11 THR HA 15 ARG HB3 3.37 13 LYS HA 15 ARG H 4.78 16 ASN HB3 19 LEU H 5.07 16 ASN HB2 18 SER H 6.00 16 ASN HB3 18 SER H 6.00 17 PRO HA 19 LEU H 3.57 32 GLU HA 20 LYS H 3.92 60 VAL HB 22 MET H 3.54 30 LEU HA 22 MET H 6.00 30 LEU HB3 22 MET H 4.60 30 LEU HB2 22 MET H 6.00 60 VAL HB 22 MET HA 3.32 58 PHE HB2 22 MET QB 4.86 58 PHE HB3 22 MET H 5.47 58 PHE HB3 22 MET QB 6.49 22 MET QB 60 VAL H 4.31 30 LEU H 23 VAL H 6.00 60 VAL HB 23 VAL H 4.51 58 PHE HB3 23 VAL H 6.00 60 VAL H 23 VAL H 6.00 24 ASN HA 26 CYS H 6.00 22 MET QB 30 LEU H 7.00 33 SER HB3 31 CYS HB2 6.00 34 CYS HB3 31 CYS HA 6.00 36 ASP HA 40 VAL HB 5.07 38 LEU H 39 PHE H 4.36 39 PHE HA 40 VAL H 3.37 39 PHE HB2 40 VAL H 3.31 39 PHE HB3 40 VAL H 3.36 39 PHE HA 44 GLY H 6.00 39 PHE HA 43 ALA HA 6.00 41 ARG HA 43 ALA H 6.00 53 LEU HB3 44 GLY H 6.00 53 LEU HB2 44 GLY H 5.65 48 GLU HB3 49 CYS HA 6.00 48 GLU HB2 49 CYS HA 6.00 49 CYS HB3 50 GLY H 6.00 52 PRO HA 53 LEU H 6.00 53 LEU HB2 55 LYS H 3.50 55 LYS HA 56 SER H 3.47 56 SER HA 55 LYS H 3.88 56 SER HA 57 ASN H 4.37 12 THR HB 16 ASN QD2 7.00 4 GLN HB3 4 GLN H 3.70 4 GLN HB2 4 GLN H 3.00 6 CYS HB3 6 CYS H 3.70 6 CYS HB2 6 CYS H 3.00 8 ARG HB2 8 ARG H 4.10 8 ARG HB3 8 ARG H 3.10 9 CYS HB3 9 CYS H 4.10 9 CYS HB2 9 CYS H 3.10 10 LYS HB3 10 LYS H 4.10 10 LYS HB2 10 LYS H 3.10 11 THR HB 11 THR H 3.00 11 THR HA 11 THR H 3.50 12 THR HB 12 THR H 3.00 12 THR HA 12 THR H 3.50 13 LYS HB3 13 LYS H 4.10 13 LYS HB2 13 LYS H 3.10 15 ARG HB3 15 ARG H 3.00 15 ARG HB2 15 ARG H 3.70 16 ASN HB3 16 ASN H 3.00 16 ASN HB2 16 ASN H 3.70 21 LEU HB3 21 LEU H 3.00 21 LEU HB2 21 LEU H 4.10 23 VAL HA 23 VAL HB 3.50 23 VAL HB 23 VAL H 3.10 25 VAL HA 25 VAL HB 3.10 25 VAL HB 25 VAL H 4.10 26 CYS HB3 26 CYS H 4.10 26 CYS HB2 26 CYS H 3.10 28 HIS HB3 28 HIS H 3.00 28 HIS HB2 28 HIS H 4.10 29 THR HA 29 THR HB 3.50 29 THR HB 29 THR H 3.10 31 CYS HB3 31 CYS H 4.10 31 CYS HB2 31 CYS H 3.10 33 SER HB2 33 SER H 4.10 33 SER HB3 33 SER H 3.00 34 CYS HB2 34 CYS H 3.70 34 CYS HB3 34 CYS H 3.00 35 VAL HA 35 VAL HB 3.50 35 VAL HB 35 VAL H 3.00 36 ASP HB3 36 ASP H 4.10 36 ASP HB2 36 ASP H 3.10 39 PHE HB2 39 PHE H 3.70 39 PHE HB3 39 PHE H 3.00 40 VAL HB 40 VAL HA 3.50 40 VAL HB 40 VAL H 3.50 41 ARG HB3 41 ARG H 3.40 41 ARG HB2 41 ARG H 4.03 45 ASN HB3 45 ASN H 3.40 45 ASN HB2 45 ASN H 4.30 46 CYS HB3 46 CYS H 3.70 46 CYS HB2 46 CYS H 3.00 48 GLU HB3 48 GLU H 4.10 48 GLU HB2 48 GLU H 3.10 49 CYS HB3 49 CYS H 4.10 49 CYS HB2 49 CYS H 3.10 51 THR HA 51 THR HB 3.50 51 THR HB 51 THR H 3.10 57 ASN HB3 57 ASN H 4.10 57 ASN HB2 57 ASN H 3.10 58 PHE HB3 58 PHE H 3.00 58 PHE HB2 58 PHE H 4.10 59 ARG HB3 59 ARG H 3.70 59 ARG HB2 59 ARG H 3.40 60 VAL HA 60 VAL HB 3.50 60 VAL HB 60 VAL H 3.10 61 GLN HB3 61 GLN H 3.70 61 GLN HB2 61 GLN H 3.00 62 LEU HB3 62 LEU H 3.70 62 LEU HB2 62 LEU H 3.00 63 PHE HB3 63 PHE H 3.70 63 PHE HB2 63 PHE H 3.40 28 HIS HA 28 HIS HD2 2.81 28 HIS HB2 28 HIS HD2 3.85 28 HIS HB3 28 HIS HE1 6.00
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