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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630361 |
6h0i   |
34298 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
59 SER H 63 VAL QG2 4.98 59 SER H 63 VAL QG1 0.00 60 THR H 62 GLY H 7.06 46 SER H 44 CYS HB3 3.93 60 THR H 60 THR HB 5.55 27 ASP H 26 ASP HA 3.15 47 ASP H 48 ALA QB 5.79 16 SER H 15 LYS HG3 6.08 58 CYS H 58 CYS HB3 3.85 46 SER H 49 GLN HG3 5.34 30 GLY H 29 ASP HB3 5.12 52 ALA H 50 CYS H 5.10 46 SER H 49 GLN HE22 5.89 41 GLY H 63 VAL HB 5.63 44 CYS H 45 SER H 5.81 50 CYS H 49 GLN HA 4.47 63 VAL QG1 61 SER H 5.66 59 SER H 63 VAL H 4.32 56 ASP H 55 CYS HA 4.07 49 GLN HE22 49 GLN HE21 2.87 22 THR H 21 HIS HA 4.86 55 CYS H 50 CYS HB3 5.14 58 CYS H 56 ASP H 5.79 27 ASP H 26 ASP HB2 3.77 47 ASP H 48 ALA H 5.16 59 SER H 60 THR H 5.57 16 SER H 15 LYS HB2 4.79 37 GLU H 35 ASP HB3 5.90 50 CYS H 49 GLN HA 4.49 39 CYS H 40 SER HB3 4.68 23 SER H 22 THR HB 4.65 36 CYS H 36 CYS QB 4.34 58 CYS H 50 CYS H 5.94 50 CYS H 48 ALA HA 4.89 57 GLY H 66 LEU HB3 5.98 34 GLY H 32 ARG HA 6.10 46 SER H 44 CYS HB2 4.13 46 SER H 58 CYS HB2 0.00 59 SER H 64 CYS HA 4.29 14 LEU H 12 GLN HB2 5.89 48 ALA H 49 GLN H 4.46 7 ASP H 6 GLU HA 3.31 54 GLY H 55 CYS HB3 6.79 62 GLY H 62 GLY HA2 3.56 18 ARG H 18 ARG HA 3.80 27 ASP H 26 ASP HB3 3.65 5 ILE H 4 PHE QB 5.76 16 SER H 14 LEU HB3 5.19 25 GLU H 25 GLU HB3 4.26 35 ASP HB3 35 ASP H 4.75 56 ASP H 55 CYS HA 4.04 39 CYS H 40 SER H 5.36 52 ALA H 51 ARG HD2 6.03 48 ALA HA 51 ARG H 4.32 59 SER H 58 CYS HB3 5.05 35 ASP H 34 GLY QA 4.21 8 SER H 5 ILE QG2 5.45 15 LYS QB 14 LEU H 5.45 66 LEU HB3 66 LEU H 3.94 62 GLY H 62 GLY HA3 3.50 12 GLN H 13 GLY HA3 5.00 17 LEU H 18 ARG HB3 4.91 57 GLY H 65 VAL HB 5.87 18 ARG H 18 ARG QG 4.05 5 ILE H 5 ILE HA 4.81 43 ALA H 42 THR HA 3.21 37 GLU H 38 GLY HA2 4.47 41 GLY H 41 GLY HA3 4.91 35 ASP HB2 35 ASP H 4.58 49 GLN HE22 49 GLN HA 5.90 52 ALA H 51 ARG H 4.00 61 SER H 61 SER QB 4.00 49 GLN HG2 52 ALA H 6.05 58 CYS H 65 VAL H 7.49 47 ASP H 49 GLN H 6.78 37 GLU H 37 GLU HB2 4.19 22 THR H 21 HIS HB3 6.01 14 LEU H 14 LEU HB3 3.60 12 GLN HB2 13 GLY H 4.68 55 CYS H 54 GLY H 3.97 49 GLN HA 51 ARG H 5.46 18 ARG H 19 LYS H 4.47 35 ASP H 35 ASP HA 4.67 53 ARG H 50 CYS HA 4.69 25 GLU H 24 LEU QD1 5.02 63 VAL H 61 SER HA 5.87 14 LEU H 11 ILE HA 5.39 49 GLN H 51 ARG H 5.45 46 SER H 45 SER H 3.44 59 SER H 62 GLY H 5.26 49 GLN HA 49 GLN H 3.74 61 SER H 60 THR QG2 5.28 8 SER H 6 GLU QG 5.75 48 ALA QB 52 ALA H 4.76 54 GLY H 51 ARG HD3 6.92 50 CYS H 51 ARG HA 5.80 64 CYS H 42 THR H 5.18 44 CYS H 42 THR HA 5.86 51 ARG HD3 53 ARG H 5.49 42 THR HA 64 CYS H 6.53 49 GLN HE21 44 CYS HA 5.29 50 CYS H 51 ARG H 3.82 54 GLY H 53 ARG H 3.83 59 SER H 67 SER HA 4.41 66 LEU H 67 SER H 5.75 7 ASP H 5 ILE QG2 5.03 52 ALA H 53 ARG H 4.10 54 GLY H 54 GLY HA2 3.99 39 CYS H 38 GLY HA3 4.86 8 SER H 7 ASP HA 3.37 62 GLY H 61 SER H 4.12 12 GLN HB2 12 GLN H 3.70 55 CYS HB2 53 ARG H 5.79 57 GLY H 65 VAL H 4.77 30 GLY H 30 GLY HA2 3.60 7 ASP H 6 GLU HB2 4.05 8 SER H 6 GLU HB3 5.42 69 LEU H 68 SER H 5.60 49 GLN HE21 45 SER H 5.34 50 CYS H 49 GLN H 3.80 67 SER H 68 SER H 5.39 52 ALA H 51 ARG H 3.90 50 CYS H 56 ASP H 6.90 49 GLN HG2 45 SER H 5.51 11 ILE H 11 ILE HG12 3.95 54 GLY H 54 GLY HA3 3.80 67 SER H 66 LEU HA 3.95 63 VAL QG2 44 CYS H 4.41 51 ARG H 52 ALA HA 5.78 36 CYS H 35 ASP HA 4.14 44 CYS H 43 ALA HA 3.19 61 SER H 59 SER HA 5.33 49 GLN HE21 49 GLN H 5.32 58 CYS H 65 VAL QG2 6.10 59 SER H 57 GLY HA3 5.60 48 ALA H 46 SER HA 4.97 39 CYS H 64 CYS HB3 5.13 62 GLY H 61 SER HA 4.42 53 ARG H 52 ALA QB 4.10 7 ASP H 7 ASP HB2 4.14 41 GLY H 63 VAL HA 6.69 54 GLY H 55 CYS HB2 5.89 53 ARG H 53 ARG HB2 4.16 62 GLY H 45 SER HA 5.56 67 SER HA 67 SER H 4.86 34 GLY H 33 GLY QA 3.30 58 CYS H 51 ARG HA 6.50 7 ASP H 33 GLY HA3 5.29 62 GLY H 63 VAL H 3.65 59 SER H 60 THR H 6.65 46 SER H 49 GLN HG2 4.57 59 SER H 65 VAL QG1 4.69 61 SER H 61 SER HA 4.30 67 SER H 56 ASP HB2 4.95 30 GLY H 28 ASP HB3 5.20 59 SER H 58 CYS HB2 5.01 14 LEU H 13 GLY HA3 3.53 47 ASP H 58 CYS HB2 5.86 51 ARG HD2 51 ARG H 5.28 69 LEU H 69 LEU HB3 4.09 6 GLU HA 6 GLU H 4.19 12 GLN HB2 11 ILE H 5.71 50 CYS H 50 CYS HA 4.02 67 SER H 67 SER HB3 4.87 62 GLY H 63 VAL HA 5.53 59 SER H 65 VAL H 5.16 59 SER H 65 VAL QG2 4.57 50 CYS H 51 ARG HA 5.90 58 CYS H 57 GLY QA 3.73 32 ARG H 32 ARG QG 4.39 56 ASP H 56 ASP HB2 4.36 62 GLY HA2 64 CYS H 6.53 47 ASP H 47 ASP HB3 4.02 51 ARG H 53 ARG H 5.70 30 GLY H 30 GLY HA2 3.72 44 CYS H 62 GLY HA3 5.13 46 SER H 48 ALA QB 6.18 47 ASP H 46 SER HA 3.89 49 GLN H 46 SER HA 5.84 50 CYS H 47 ASP HA 4.59 67 SER H 67 SER HB2 4.82 52 ALA H 48 ALA HA 4.97 21 HIS HA 23 SER H 4.82 59 SER H 62 GLY H 5.56 6 GLU H 4 PHE H 4.31 15 LYS HG2 15 LYS H 4.75 30 GLY H 30 GLY HA3 3.82 49 GLN HG2 48 ALA H 6.38 52 ALA H 55 CYS H 5.53 12 GLN H 11 ILE H 3.77 60 THR H 60 THR HA 4.79 66 LEU HB3 67 SER H 4.80 49 GLN H 46 SER QB 4.89 50 CYS H 46 SER HA 6.29 52 ALA H 51 ARG HA 4.65 37 GLU H 38 GLY H 4.63 55 CYS HA 57 GLY H 5.30 53 ARG H 53 ARG QD 5.30 57 GLY H 65 VAL H 4.60 43 ALA H 43 ALA QB 3.27 4 PHE HB2 4 PHE H 4.51 41 GLY H 64 CYS HB2 6.48 65 VAL H 64 CYS H 5.01 58 CYS H 58 CYS HB2 4.14 62 GLY H 63 VAL H 3.75 11 ILE H 11 ILE HB 3.57 15 LYS HB2 15 LYS H 4.01 63 VAL H 64 CYS H 4.63 49 GLN HG3 49 GLN H 3.92 35 ASP HB2 36 CYS H 5.41 43 ALA H 63 VAL HA 5.99 8 SER H 8 SER HB3 4.06 43 ALA H 42 THR H 5.38 56 ASP H 57 GLY H 4.38 49 GLN HG3 49 GLN HE21 4.54 46 SER H 47 ASP H 6.10 62 GLY H 63 VAL HB 6.52 17 LEU H 17 LEU HB2 3.51 66 LEU H 65 VAL QG2 4.87 61 SER H 63 VAL H 5.42 14 LEU H 15 LYS H 3.94 23 SER H 22 THR HA 3.70 54 GLY H 53 ARG HB2 5.59 49 GLN HG2 49 GLN H 3.69 55 CYS H 55 CYS HB2 4.15 32 ARG QG 33 GLY H 5.57 58 CYS H 65 VAL QG1 7.36 43 ALA H 63 VAL HA 5.60 5 ILE H 4 PHE HB3 5.41 60 THR H 61 SER HB3 6.74 36 CYS QB 35 ASP H 5.95 6 GLU HA 5 ILE H 5.10 54 GLY H 53 ARG QD 6.97 22 THR H 22 THR HA 5.07 67 SER H 56 ASP HA 5.36 50 CYS H 51 ARG H 3.88 61 SER H 65 VAL QG2 6.42 37 GLU H 37 GLU QG 4.54 39 CYS H 64 CYS HB2 5.40 54 GLY H 53 ARG HB3 5.00 56 ASP H 65 VAL H 5.54 49 GLN H 53 ARG H 5.47 49 GLN HG3 45 SER H 6.32 47 ASP H 47 ASP HA 4.20 47 ASP H 46 SER HB3 0.00 25 GLU H 24 LEU QB 4.12 45 SER H 49 GLN H 6.55 67 SER H 56 ASP HB3 5.41 52 ALA H 51 ARG HB3 4.12 12 GLN H 11 ILE HA 3.62 52 ALA H 53 ARG H 3.87 7 ASP H 6 GLU HB3 4.52 26 ASP HB3 26 ASP H 3.78 67 SER HA 69 LEU H 6.08 5 ILE H 4 PHE H 4.26 38 GLY HA2 38 GLY H 4.08 55 CYS H 54 GLY H 3.94 12 GLN H 11 ILE QG2 4.43 49 GLN HE21 49 GLN HA 5.76 54 GLY H 52 ALA QB 5.62 44 CYS H 63 VAL H 5.69 55 CYS H 53 ARG HB3 5.14 12 GLN H 11 ILE QG2 4.41 37 GLU H 37 GLU HA 3.86 51 ARG H 51 ARG HB3 3.90 47 ASP H 48 ALA HA 4.61 62 GLY H 60 THR HB 6.28 7 ASP H 5 ILE HG13 5.40 53 ARG H 54 GLY HA3 5.45 26 ASP H 25 GLU QG 5.16 43 ALA H 42 THR H 5.30 65 VAL HB 65 VAL H 4.78 38 GLY H 37 GLU QG 5.99 12 GLN H 11 ILE HG13 4.87 62 GLY H 60 THR QG2 6.55 26 ASP HB2 26 ASP H 4.00 12 GLN H 13 GLY H 4.05 26 ASP HB2 25 GLU H 5.53 5 ILE H 5 ILE HB 4.23 56 ASP H 55 CYS H 5.85 4 PHE HB3 4 PHE H 4.57 55 CYS H 54 GLY HA2 4.86 12 GLN HE22 12 GLN HE21 2.44 55 CYS H 51 ARG HA 4.54 20 SER H 19 LYS HA 3.71 52 ALA H 55 CYS H 6.03 54 GLY H 51 ARG HA 4.81 26 ASP HA 26 ASP H 3.77 37 GLU HB3 38 GLY H 5.55 25 GLU HB3 26 ASP H 4.46 19 LYS H 19 LYS QG 4.86 18 ARG H 18 ARG HB2 4.09 12 GLN HE21 12 GLN HA 5.65 38 GLY H 37 GLU QG 5.92 40 SER H 38 GLY H 5.14 56 ASP H 65 VAL QG1 5.19 67 SER H 65 VAL QG1 5.07 5 ILE H 5 ILE HG12 5.35 51 ARG H 51 ARG HB2 4.21 61 SER H 60 THR HA 4.63 59 SER H 59 SER HA 4.12 48 ALA QB 49 GLN H 3.77 55 CYS H 53 ARG HA 6.03 20 SER H 20 SER QB 4.38 54 GLY H 53 ARG HA 4.79 27 ASP H 27 ASP QB 3.73 60 THR H 60 THR HB 5.50 25 GLU HB2 26 ASP H 4.62 35 ASP HB3 36 CYS H 5.50 46 SER H 44 CYS H 6.32 12 GLN HB3 12 GLN HE21 6.37 15 LYS H 14 LEU HA 3.55 30 GLY H 29 ASP H 4.03 26 ASP H 25 GLU HA 3.38 67 SER H 68 SER H 6.00 50 CYS H 49 GLN H 3.75 49 GLN HE21 49 GLN H 0.00 69 LEU H 68 SER HB3 4.43 63 VAL QG2 42 THR H 5.54 63 VAL QG1 42 THR H 0.00 30 GLY H 29 ASP HA 3.87 66 LEU H 67 SER H 5.69 56 ASP H 57 GLY H 3.94 20 SER H 19 LYS HB2 5.03 46 SER H 43 ALA HA 5.66 49 GLN HG2 49 GLN HE21 4.64 13 GLY H 12 GLN HA 3.62 28 ASP HB3 28 ASP H 3.89 60 THR H 59 SER HA 4.36 53 ARG H 53 ARG HB3 3.87 7 ASP H 8 SER HB3 5.42 44 CYS H 45 SER H 5.71 49 GLN HE22 45 SER H 5.93 30 GLY H 31 SER H 4.10 25 GLU H 25 GLU QG 4.23 46 SER H 46 SER HB3 4.77 51 ARG H 51 ARG QG 3.88 49 GLN H 50 CYS HA 5.75 55 CYS H 55 CYS HB3 4.64 63 VAL H 62 GLY HA2 4.31 69 LEU H 69 LEU HA 4.80 22 THR H 22 THR HB 5.29 46 SER H 49 GLN HE21 5.24 15 LYS QB 15 LYS H 4.23 19 LYS H 19 LYS HB3 3.98 64 CYS HA 42 THR H 5.34 42 THR H 63 VAL HA 0.00 7 ASP H 6 GLU QG 4.98 46 SER H 45 SER H 3.68 49 GLN HE21 45 SER H 5.41 30 GLY H 29 ASP HA 4.04 18 ARG HA 19 LYS H 3.45 46 SER H 45 SER HB2 4.81 46 SER H 45 SER HA 4.42 40 SER HB3 40 SER H 4.58 55 CYS H 54 GLY HA3 4.92 69 LEU H 67 SER HB3 5.26 12 GLN H 11 ILE HB 4.19 18 ARG QG 19 LYS H 4.98 13 GLY H 12 GLN HG2 4.60 14 LEU H 15 LYS H 4.00 57 GLY H 65 VAL QG1 5.33 36 CYS H 35 ASP HA 4.18 44 CYS H 62 GLY HA2 5.31 45 SER H 44 CYS HA 3.60 14 LEU H 13 GLY H 4.06 63 VAL QG1 63 VAL H 3.60 63 VAL QG2 63 VAL H 0.00 48 ALA HA 49 GLN H 4.37 41 GLY H 65 VAL QG1 7.61 6 GLU HB2 6 GLU H 4.50 39 CYS H 38 GLY HA3 5.33 45 SER H 45 SER HB3 4.99 66 LEU H 65 VAL QG1 4.37 64 CYS HA 65 VAL H 3.60 65 VAL H 65 VAL QG2 3.98 21 HIS HA 20 SER H 4.87 54 GLY H 51 ARG H 6.72 57 GLY H 65 VAL QG2 4.49 35 ASP H 34 GLY QA 3.92 25 GLU H 23 SER HA 5.14 12 GLN HE21 12 GLN HG3 5.46 14 LEU H 15 LYS H 4.00 4 PHE HB2 4 PHE H 4.49 48 ALA QB 49 GLN HE21 6.96 41 GLY HA2 42 THR H 5.02 44 CYS HB2 49 GLN H 5.96 58 CYS H 48 ALA H 7.21 58 CYS H 56 ASP H 5.96 6 GLU HB3 6 GLU H 4.12 41 GLY H 64 CYS HB3 6.29 44 CYS HB3 45 SER H 4.41 46 SER H 44 CYS H 6.42 5 ILE QG2 6 GLU H 4.49 67 SER HA 68 SER H 4.61 65 VAL H 58 CYS HA 4.65 20 SER H 20 SER HA 4.48 57 GLY H 64 CYS HA 5.47 63 VAL H 59 SER HA 5.63 12 GLN HE22 12 GLN HE21 2.44 14 LEU H 13 GLY H 4.09 62 GLY H 44 CYS H 6.15 63 VAL H 62 GLY HA3 4.25 42 THR H 64 CYS HB3 4.70 46 SER H 44 CYS HA 4.04 56 ASP H 55 CYS H 5.66 63 VAL H 58 CYS HA 5.36 63 VAL QG1 65 VAL H 5.89 63 VAL QG2 65 VAL H 0.00 44 CYS HB2 44 CYS H 4.76 17 LEU H 17 LEU QD1 4.96 44 CYS HB2 45 SER H 4.48 68 SER H 68 SER HB3 5.39 49 GLN HE21 49 GLN HA 5.76 33 GLY QA 33 GLY H 3.42 8 SER H 8 SER HB2 4.03 51 ARG H 47 ASP HA 5.76 53 ARG H 51 ARG HA 5.41 38 GLY HA3 38 GLY H 4.22 58 CYS H 57 GLY H 5.42 57 GLY H 56 ASP HA 6.38 12 GLN HB2 12 GLN H 3.79 28 ASP H 27 ASP HA 3.11 16 SER H 15 LYS H 3.95 44 CYS H 63 VAL H 5.70 63 VAL HB 63 VAL H 4.82 49 GLN H 47 ASP HB2 6.24 42 THR H 64 CYS HB2 5.00 23 SER H 22 THR QG2 5.18 56 ASP H 56 ASP HA 4.67 44 CYS H 43 ALA QB 3.64 59 SER H 61 SER H 6.36 12 GLN H 12 GLN HG3 4.20 60 THR H 60 THR QG2 4.51 68 SER H 67 SER HB3 5.31 41 GLY H 42 THR H 4.34 57 GLY H 65 VAL HA 5.14 38 GLY H 36 CYS HA 4.10 25 GLU H 23 SER HA 5.40 57 GLY H 51 ARG HD2 6.08 57 GLY H 67 SER H 5.17 28 ASP HB2 28 ASP H 3.70 51 ARG H 53 ARG H 5.83 63 VAL H 63 VAL HA 4.21 44 CYS H 63 VAL HA 3.93 44 CYS HB2 49 GLN HE22 6.64 60 THR HB 61 SER H 5.17 63 VAL QG1 62 GLY H 4.90 63 VAL QG2 62 GLY H 0.00 12 GLN HE22 12 GLN HG3 4.80 52 ALA H 51 ARG QG 4.84 60 THR H 61 SER H 5.64 12 GLN H 11 ILE HB 4.28 51 ARG H 53 ARG H 5.74 49 GLN H 47 ASP HB3 5.46 20 SER HA 21 HIS H 6.12 63 VAL QG2 41 GLY H 5.95 25 GLU H 25 GLU HA 4.01 64 CYS H 42 THR H 4.92 55 CYS H 53 ARG H 4.93 56 ASP H 55 CYS HB3 4.31 45 SER H 45 SER HA 4.44 65 VAL H 65 VAL HA 4.53 44 CYS H 45 SER H 5.50 65 VAL H 64 CYS H 5.72 19 LYS H 19 LYS HB2 4.19 55 CYS H 53 ARG QD 5.73 7 ASP H 7 ASP HB3 4.17 42 THR HA 42 THR H 4.23 32 ARG H 32 ARG HB3 4.60 48 ALA QB 50 CYS H 5.14 56 ASP H 55 CYS HB3 4.09 41 GLY H 42 THR H 4.94 25 GLU H 25 GLU QG 4.49 55 CYS HB3 65 VAL H 5.38 30 GLY H 29 ASP QB 4.89 45 SER H 45 SER HB2 4.89 65 VAL H 57 GLY HA2 5.85 8 SER H 8 SER HA 3.87 44 CYS H 64 CYS H 5.27 17 LEU H 16 SER QB 4.41 43 ALA H 64 CYS H 5.54 50 CYS HB3 54 GLY H 6.98 52 ALA H 50 CYS H 5.17 63 VAL H 65 VAL QG1 5.71 30 GLY HA2 32 ARG H 4.58 37 GLU HB3 38 GLY H 5.68 43 ALA H 43 ALA HA 4.48 44 CYS H 42 THR HA 5.84 66 LEU H 65 VAL HB 3.97 65 VAL H 64 CYS HB2 4.50 51 ARG H 56 ASP HA 5.79 54 GLY H 53 ARG H 3.79 65 VAL H 64 CYS HB3 5.11 45 SER H 43 ALA QB 6.40 44 CYS HB2 49 GLN H 6.12 64 CYS H 63 VAL HA 3.61 49 GLN HG3 49 GLN HE22 4.32 18 ARG H 17 LEU HA 3.32 17 LEU H 18 ARG HB2 5.82 47 ASP H 44 CYS HA 6.74 52 ALA H 53 ARG HA 5.80 33 GLY H 32 ARG HB3 4.98 54 GLY H 51 ARG QG 6.80 13 GLY QA 13 GLY H 3.19 49 GLN H 46 SER HB2 4.89 15 LYS H 14 LEU HA 3.59 50 CYS HB3 65 VAL H 5.45 22 THR H 23 SER H 5.26 46 SER H 45 SER HB3 5.14 64 CYS H 58 CYS HA 5.88 63 VAL H 64 CYS H 6.08 5 ILE HA 6 GLU H 3.31 48 ALA H 49 GLN H 4.59 8 SER H 7 ASP HB2 4.81 49 GLN H 46 SER HA 5.39 12 GLN H 12 GLN HG2 4.28 30 GLY HA2 32 ARG H 4.63 52 ALA H 51 ARG HB2 4.41 51 ARG H 50 CYS HA 4.99 58 CYS H 64 CYS HA 5.93 49 GLN H 52 ALA QB 5.74 13 GLY H 12 GLN HG3 5.46 35 ASP HB2 35 ASP H 4.35 25 GLU H 26 ASP H 3.87 41 GLY H 41 GLY HA2 4.74 32 ARG H 32 ARG HB3 4.39 35 ASP H 35 ASP HA 4.59 6 GLU QG 6 GLU H 4.68 49 GLN HA 49 GLN H 3.74 61 SER H 63 VAL H 5.20 46 SER H 46 SER HA 4.15 64 CYS H 64 CYS HB2 4.84 50 CYS H 51 ARG H 3.76 37 GLU H 37 GLU HB3 3.70 35 ASP HB3 35 ASP H 4.46 49 GLN HE22 49 GLN HE21 2.93 59 SER H 61 SER HA 5.60 20 SER H 19 LYS HB2 5.04 16 SER H 16 SER HA 4.15 63 VAL HB 64 CYS H 4.26 18 ARG QG 20 SER H 6.12 30 GLY H 30 GLY HA3 3.71 13 GLY H 11 ILE QG2 5.42 49 GLN H 44 CYS HA 6.48 59 SER H 58 CYS HA 3.44 23 SER H 23 SER HB3 4.30 21 HIS HA 24 LEU H 5.41 49 GLN HE22 44 CYS HA 5.64 57 GLY H 51 ARG H 5.99 59 SER H 43 ALA HA 6.17 7 ASP H 7 ASP HA 4.12 47 ASP H 58 CYS H 6.50 60 THR H 62 GLY H 6.88 50 CYS H 50 CYS HA 4.06 58 CYS H 56 ASP HA 6.90 20 SER H 19 LYS HB3 5.32 16 SER H 15 LYS HA 3.66 63 VAL QG2 64 CYS H 4.60 63 VAL QG1 64 CYS H 0.00 16 SER H 15 LYS H 4.30 16 SER H 15 LYS HB3 4.64 65 VAL H 65 VAL QG1 4.72 23 SER H 23 SER HA 4.49 59 SER H 58 CYS H 5.55 23 SER HA 24 LEU H 3.42 49 GLN HE22 45 SER H 5.68 58 CYS H 58 CYS HA 4.55 57 GLY H 66 LEU H 5.95 44 CYS H 64 CYS H 5.82 60 THR H 65 VAL QG1 7.01 55 CYS H 53 ARG H 4.94 18 ARG H 67 SER HB3 5.62 18 ARG H 16 SER HB3 0.00 22 THR H 23 SER H 5.75 63 VAL QG1 43 ALA H 5.28 63 VAL QG2 43 ALA H 0.00 57 GLY H 57 GLY QA 4.03 6 GLU H 5 ILE HB 4.88 40 SER HB3 42 THR H 4.78 24 LEU QD1 24 LEU H 4.94 41 GLY H 40 SER HB3 4.14 22 THR H 21 HIS HB2 5.71 24 LEU H 24 LEU HA 4.05 49 GLN H 51 ARG HB3 6.34 50 CYS H 51 ARG HB3 5.20 32 ARG H 31 SER HA 3.39 53 ARG H 53 ARG HA 4.20 55 CYS H 57 GLY H 6.35 17 LEU H 16 SER HA 3.42 50 CYS H 45 SER H 7.34 52 ALA H 52 ALA HA 3.73 24 LEU QB 24 LEU H 3.43 18 ARG H 18 ARG HB3 3.85 5 ILE H 4 PHE HB2 5.46 45 SER H 46 SER HA 5.51 18 ARG H 18 ARG QD 5.33 53 ARG H 51 ARG QG 5.83 44 CYS HB3 58 CYS H 6.69 19 LYS H 19 LYS HA 3.45 49 GLN HG3 49 GLN HE22 4.38 57 GLY H 55 CYS HB3 4.57 49 GLN HG2 49 GLN HE21 4.64 52 ALA H 50 CYS HA 5.21 32 ARG HA 33 GLY H 3.75 22 THR H 22 THR QG2 5.01 53 ARG H 52 ALA HA 4.74 5 ILE H 5 ILE HG13 4.84 5 ILE H 5 ILE QG2 0.00 44 CYS HB3 44 CYS H 5.05 56 ASP H 54 GLY HA2 6.10 63 VAL QG1 41 GLY H 5.89 63 VAL QG2 41 GLY H 0.00 50 CYS H 51 ARG HG2 5.46 22 THR H 21 HIS HB2 5.71 50 CYS H 57 GLY H 6.21 13 GLY H 11 ILE HA 5.07 30 GLY HA2 31 SER H 3.71 40 SER HB3 66 LEU H 5.61 18 ARG H 17 LEU HB2 3.81 45 SER H 43 ALA HA 5.74 5 ILE H 6 GLU H 4.96 20 SER H 19 LYS QG 5.82 50 CYS H 48 ALA H 5.19 20 SER H 19 LYS HA 3.71 47 ASP H 49 GLN HG3 6.82 69 LEU H 68 SER H 6.28 30 GLY H 31 SER HA 5.86 24 LEU QB 26 ASP H 5.60 15 LYS HG3 17 LEU H 5.49 50 CYS H 52 ALA QB 5.15 4 PHE HB3 4 PHE H 4.64 61 SER H 65 VAL QG1 7.01 41 GLY H 65 VAL HA 6.74 50 CYS H 51 ARG HB2 5.68 62 GLY H 61 SER H 3.96 58 CYS H 50 CYS HB3 5.13 8 SER H 7 ASP HB3 4.84 18 ARG H 17 LEU QD1 4.92 40 SER HB3 64 CYS H 6.34 56 ASP H 55 CYS H 5.68 44 CYS HB3 50 CYS H 5.43 49 GLN HG2 49 GLN HE22 4.38 25 GLU H 25 GLU HB2 3.85 56 ASP H 55 CYS HB2 4.49 16 SER H 16 SER QB 3.90 64 CYS H 64 CYS HB3 4.43 52 ALA H 40 SER H 5.74 52 ALA H 48 ALA H 0.00 60 THR H 61 SER H 5.30 58 CYS HB3 51 ARG H 5.62 11 ILE H 11 ILE QG2 4.01 48 ALA H 46 SER HB3 4.59 59 SER H 58 CYS H 5.69 8 SER H 6 GLU HB2 5.87 41 GLY HA2 64 CYS H 6.12 44 CYS H 43 ALA HA 3.40 44 CYS HB2 50 CYS H 5.20 25 GLU H 24 LEU HA 3.53 44 CYS H 64 CYS HB2 4.55 12 GLN H 11 ILE H 3.77 44 CYS H 43 ALA QB 3.88 25 GLU HA 24 LEU H 5.83 7 ASP H 7 ASP HB3 4.01 50 CYS HB3 51 ARG H 4.08 50 CYS HB3 53 ARG H 5.97 61 SER H 62 GLY HA3 5.33 48 ALA H 48 ALA HA 4.05 52 ALA H 52 ALA QB 3.18 8 SER H 9 GLU H 4.15 52 ALA H 50 CYS HB3 5.55 66 LEU H 65 VAL H 5.27 49 GLN HG2 50 CYS H 4.11 50 CYS H 50 CYS HB2 4.92 25 GLU H 24 LEU QD1 4.98 57 GLY H 55 CYS HB2 4.78 4 PHE H 4 PHE HA 6.52 23 SER HB3 24 LEU H 4.35 56 ASP H 53 ARG HA 6.31 49 GLN HG2 51 ARG H 5.97 48 ALA H 47 ASP HB3 4.19 59 SER H 61 SER H 6.45 56 ASP H 56 ASP HB2 4.16 52 ALA H 49 GLN HA 4.72 46 SER H 58 CYS HB3 5.02 49 GLN HA 53 ARG H 6.47 11 ILE HA 11 ILE H 3.85 50 CYS H 50 CYS HB3 3.51 57 GLY H 56 ASP HB3 4.41 27 ASP QB 28 ASP H 3.58 63 VAL HB 44 CYS H 5.41 47 ASP H 45 SER HB2 6.63 14 LEU H 14 LEU HA 3.79 47 ASP H 48 ALA H 5.13 48 ALA QB 51 ARG H 5.31 46 SER H 49 GLN H 4.94 12 GLN H 12 GLN HA 3.67 44 CYS HB3 44 CYS H 5.20 48 ALA QB 48 ALA H 3.64 56 ASP H 57 GLY H 4.21 14 LEU H 11 ILE QG2 4.57 46 SER H 47 ASP H 5.69 55 CYS HA 55 CYS H 4.50 50 CYS H 44 CYS HA 6.12 29 ASP H 28 ASP HA 3.25 12 GLN H 12 GLN HG2 4.28 47 ASP H 58 CYS HB2 5.86 11 ILE H 9 GLU HA 4.94 51 ARG H 51 ARG HA 4.04 48 ALA H 51 ARG HB3 6.88 66 LEU H 65 VAL HA 3.44 64 CYS H 43 ALA HA 5.36 41 GLY HA3 42 THR H 4.96 43 ALA H 43 ALA HA 4.25
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