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 | other_prop |
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626311 |
5yz9   |
36143 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 ILE HB 5 ILE HA 1.74 5 ILE HB 5 ILE QD1 2.03 5 ILE HB 5 ILE QG2 1.68 5 ILE HB 5 ILE H 1.79 5 ILE QD1 5 ILE HA 1.79 5 ILE QD1 5 ILE H 2.46 5 ILE QD1 6 VAL QG2 1.85 5 ILE QD1 8 LYS HG3 2.45 5 ILE QG2 5 ILE HA 1.78 5 ILE QG2 5 ILE QD1 2.20 5 ILE QG2 5 ILE H 1.90 5 ILE QG2 6 VAL QG2 2.15 5 ILE QG2 6 VAL H 1.83 5 ILE H 5 ILE HA 1.93 5 ILE H 5 ILE QD1 1.92 6 VAL HA 6 VAL HB 1.70 6 VAL HA 6 VAL QG1 2.15 6 VAL HA 6 VAL H 1.76 6 VAL HA 9 PHE HB3 2.60 6 VAL HA 9 PHE HB2 2.40 6 VAL HA 9 PHE H 1.80 6 VAL HB 6 VAL QG1 2.28 6 VAL HB 6 VAL QG2 2.21 6 VAL HB 6 VAL H 2.17 6 VAL QG1 20 PHE QD 2.40 6 VAL QG1 20 PHE QE 0.00 6 VAL QG1 6 VAL H 2.38 6 VAL QG2 5 ILE QG2 2.20 6 VAL QG2 5 ILE H 1.83 6 VAL QG2 6 VAL H 2.20 6 VAL H 5 ILE HB 1.82 7 GLU HA 10 ARG HB2 1.51 7 GLU HB3 7 GLU HA 2.14 7 GLU HB3 7 GLU H 1.70 7 GLU HB2 7 GLU HA 2.14 7 GLU HB2 7 GLU H 2.02 7 GLU HG3 7 GLU HA 2.10 7 GLU HG3 7 GLU H 1.77 7 GLU HG2 7 GLU H 1.76 7 GLU H 5 ILE HA 1.92 7 GLU H 6 VAL HB 1.64 7 GLU H 6 VAL QG1 1.93 7 GLU H 6 VAL QG2 1.89 7 GLU H 7 GLU HA 1.84 8 LYS HA 8 LYS H 2.09 8 LYS HB3 8 LYS H 1.76 8 LYS HB2 8 LYS HA 1.58 8 LYS HB2 8 LYS H 1.76 8 LYS HG3 8 LYS H 1.75 8 LYS HG2 8 LYS H 1.85 8 LYS H 5 ILE HA 1.95 8 LYS H 5 ILE QD1 1.98 8 LYS H 7 GLU HA 1.86 8 LYS H 7 GLU HB3 1.85 9 PHE HA 9 PHE HB3 2.30 9 PHE H 5 ILE QD1 1.95 9 PHE H 6 VAL QG2 2.30 9 PHE H 8 LYS HB3 1.82 9 PHE H 8 LYS HG2 1.95 9 PHE H 9 PHE HA 1.84 9 PHE H 9 PHE HB3 1.77 9 PHE H 9 PHE HB2 1.81 9 PHE H 9 PHE QD 2.24 9 PHE H 10 ARG H 1.87 10 ARG H 10 ARG HB3 1.91 10 ARG H 10 ARG HB2 1.75 10 ARG H 10 ARG HD2 1.97 11 SER H 8 LYS HA 1.87 11 SER H 10 ARG HB3 1.84 11 SER H 10 ARG HB2 1.90 12 ARG H 12 ARG HA 1.92 12 ARG H 12 ARG HB2 1.85 12 ARG H 12 ARG HG2 1.88 13 GLY HA3 13 GLY H 1.78 13 GLY HA2 13 GLY H 1.70 14 ARG HB2 14 ARG H 1.69 14 ARG HD3 14 ARG HB3 2.60 14 ARG HD3 14 ARG HG3 1.80 14 ARG HG3 14 ARG HD3 2.17 14 ARG HG2 14 ARG HD3 2.17 15 ALA HA 15 ALA QB 2.49 15 ALA H 14 ARG HB2 1.95 16 GLN HB3 16 GLN HA 1.73 16 GLN HB3 16 GLN H 1.85 16 GLN HB3 16 GLN H 1.87 16 GLN HB3 17 VAL H 2.30 16 GLN HB2 16 GLN HA 1.73 16 GLN HB2 16 GLN H 1.84 16 GLN HG3 16 GLN HA 2.40 16 GLN HG3 16 GLN H 2.34 16 GLN H 16 GLN HA 1.83 16 GLN H 16 GLN HG2 1.90 17 VAL HA 17 VAL HB 1.81 17 VAL HA 17 VAL QG1 2.00 17 VAL HA 17 VAL H 2.08 17 VAL HB 17 VAL HA 1.82 17 VAL HB 17 VAL QG2 1.82 17 VAL HB 17 VAL H 1.85 17 VAL QG1 17 VAL HA 2.27 17 VAL QG1 17 VAL HB 2.27 17 VAL QG1 17 VAL H 2.27 17 VAL QG1 18 GLN HA 2.46 17 VAL H 16 GLN HA 1.82 17 VAL H 17 VAL QG1 1.86 18 GLN HA 18 GLN H 2.00 18 GLN HA 19 GLU H 1.66 18 GLN HA 19 GLU H 2.40 18 GLN HG2 18 GLN HA 1.59 18 GLN HG2 18 GLN H 1.75 18 GLN HG2 19 GLU H 2.30 19 GLU HB3 19 GLU HA 2.40 19 GLU HB2 19 GLU HA 2.29 19 GLU HB2 19 GLU H 2.16 19 GLU HG3 19 GLU HA 2.11 19 GLU HG3 19 GLU H 1.80 19 GLU HG2 19 GLU HA 2.14 19 GLU HG2 19 GLU H 1.75 19 GLU H 20 PHE H 1.93 20 PHE QD 20 PHE HB3 2.60 20 PHE H 19 GLU HA 1.80 20 PHE H 19 GLU HB2 1.91 20 PHE H 20 PHE HB3 1.93 20 PHE H 20 PHE HB2 1.96 20 PHE H 20 PHE HD1 1.96 21 CYS HB3 21 CYS H 1.85 21 CYS H 20 PHE HB2 1.98 21 CYS H 21 CYS HA 1.97 21 CYS H 21 CYS HB2 1.87 22 ASP HB3 22 ASP HA 1.55 22 ASP HB3 22 ASP H 1.85 22 ASP HB3 22 ASP H 1.85 22 ASP HB2 22 ASP HA 1.70 22 ASP HB2 22 ASP HB3 1.50 22 ASP HB2 22 ASP H 1.85 22 ASP H 21 CYS HA 1.78 22 ASP H 22 ASP HA 1.84 22 ASP H 22 ASP HB2 1.90 23 TYR HB3 23 TYR HA 1.81 23 TYR HB3 23 TYR HD1 1.79 23 TYR HB2 23 TYR HA 1.80 23 TYR HB2 23 TYR HD1 1.83 23 TYR H 23 TYR HA 1.86 23 TYR H 23 TYR HB2 1.80 23 TYR H 23 TYR HD1 1.87 23 TYR H 24 GLY H 1.81 24 GLY HA3 24 GLY HA2 1.62 24 GLY HA3 24 GLY H 1.76 24 GLY HA3 25 THR H 1.86 24 GLY HA2 24 GLY H 1.76 24 GLY H 23 TYR HB3 1.94 25 THR QG2 25 THR HA 2.34 25 THR QG2 25 THR H 1.70 25 THR H 25 THR HA 1.82 26 LYS HB3 26 LYS H 1.86 26 LYS HB3 27 GLU H 1.84 26 LYS HB2 26 LYS H 1.85 26 LYS HB2 26 LYS H 1.88 26 LYS HB2 27 GLU H 1.81 26 LYS H 26 LYS HA 1.80 26 LYS H 26 LYS HD2 1.85 26 LYS H 26 LYS HG2 1.87 27 GLU HA 27 GLU H 1.68 27 GLU HA 30 MET HB3 1.48 27 GLU HA 30 MET HB2 1.45 27 GLU HB3 27 GLU H 1.70 27 GLU HB2 27 GLU HA 2.21 27 GLU HB2 27 GLU H 1.73 27 GLU HG2 27 GLU HA 1.62 27 GLU HG2 27 GLU H 1.75 27 GLU H 26 LYS H 1.90 28 GLU HA 31 LYS HB2 2.47 28 GLU H 27 GLU H 1.84 28 GLU H 29 CYS H 1.78 28 GLU H 30 MET H 1.86 29 CYS HA 29 CYS HB2 1.72 29 CYS HA 29 CYS H 1.69 29 CYS HB3 29 CYS H 1.81 29 CYS HB2 29 CYS H 1.80 29 CYS H 29 CYS HA 1.93 30 MET HB3 30 MET H 1.72 30 MET HB2 30 MET H 1.69 30 MET HG2 30 MET H 2.53 30 MET H 29 CYS HB3 1.82 30 MET H 30 MET HA 1.80 30 MET H 31 LYS H 1.85 31 LYS HA 31 LYS HB2 1.57 31 LYS HA 31 LYS HB2 2.26 31 LYS HA 31 LYS H 1.73 31 LYS HB2 31 LYS H 1.66 31 LYS HB2 32 ALA H 1.74 31 LYS H 31 LYS HG2 1.87 32 ALA HA 32 ALA H 1.64 32 ALA QB 29 CYS HA 1.79 32 ALA QB 32 ALA HA 2.38 32 ALA QB 32 ALA H 1.51 32 ALA H 29 CYS HA 1.93 33 SER HB2 33 SER H 1.63 33 SER H 32 ALA QB 1.80 33 SER H 34 ASP H 1.79 34 ASP HB3 34 ASP HA 2.20 34 ASP HB3 34 ASP HB2 1.60 34 ASP HB2 34 ASP HA 1.64 34 ASP H 33 SER HA 1.78 34 ASP H 34 ASP HA 1.62 34 ASP H 34 ASP HB3 1.88 34 ASP H 34 ASP HB2 1.85 35 ALA HA 35 ALA H 2.14 35 ALA QB 35 ALA HA 1.54 35 ALA QB 35 ALA H 1.51 35 ALA H 34 ASP HA 1.69 36 ASP HB3 36 ASP HA 2.26 36 ASP HB3 36 ASP H 1.80 36 ASP HB2 36 ASP HA 2.49 36 ASP HB2 36 ASP H 1.73 36 ASP H 35 ALA HA 1.54 36 ASP H 35 ALA QB 2.40 37 ARG HB3 37 ARG H 1.83 37 ARG HB2 37 ARG H 1.80 37 ARG HG2 37 ARG HA 1.81 37 ARG HG2 37 ARG H 1.68 37 ARG H 36 ASP HB3 1.94 37 ARG H 36 ASP HB2 1.94 37 ARG H 36 ASP H 1.79 37 ARG H 37 ARG HA 1.86 37 ARG H 37 ARG HD2 1.99 39 CYS HB2 39 CYS HB3 1.53 39 CYS H 38 PRO HA 1.80 39 CYS H 39 CYS HA 1.77 39 CYS H 39 CYS HB3 1.89 39 CYS H 39 CYS HB2 1.90 40 ARG HA 40 ARG HB2 2.20 40 ARG QB 40 ARG H 1.61 40 ARG H 40 ARG HB3 1.92 40 ARG H 40 ARG HG2 2.40 40 ARG H 41 LYS H 1.87 41 LYS HG2 42 LEU H 1.88 41 LYS H 40 ARG HA 1.92 41 LYS H 41 LYS HA 1.89 41 LYS H 42 LEU H 1.97 42 LEU HA 42 LEU QD2 1.65 42 LEU HA 42 LEU H 1.70 42 LEU HB2 43 HIS H 1.96 42 LEU QD1 42 LEU QD2 2.20 42 LEU QD1 42 LEU H 1.81 42 LEU QD2 42 LEU HA 1.86 42 LEU QD2 42 LEU HB2 1.65 42 LEU H 41 LYS HA 1.77 42 LEU H 42 LEU HB2 1.70 43 HIS H 42 LEU HA 1.78 43 HIS H 43 HIS HA 1.98 43 HIS H 43 HIS HB2 1.95 44 PHE HA 44 PHE HB3 1.85 44 PHE HA 44 PHE HB2 1.81 44 PHE HA 45 ARG H 1.82 44 PHE HA 79 ASP H 2.60 44 PHE HB2 44 PHE HD1 1.81 44 PHE H 43 HIS HA 1.75 44 PHE H 43 HIS HB2 1.88 44 PHE H 44 PHE HA 1.94 44 PHE H 44 PHE HB3 1.94 44 PHE H 44 PHE HB2 1.93 45 ARG HA 45 ARG QB 1.63 45 ARG HB2 45 ARG HA 1.76 45 ARG QB 79 ASP H 2.00 45 ARG HD2 45 ARG QB 2.60 45 ARG HG3 45 ARG H 1.88 45 ARG HG2 45 ARG HA 1.88 45 ARG H 44 PHE HB3 1.90 45 ARG H 45 ARG HA 1.95 45 ARG H 45 ARG HB2 1.92 45 ARG H 45 ARG QG 1.93 45 ARG H 78 ILE HA 3.00 45 ARG H 79 ASP H 2.00 46 ARG HB3 46 ARG H 1.74 46 ARG HB2 46 ARG H 1.82 46 ARG HD2 46 ARG HG2 1.71 46 ARG HG3 46 ARG H 2.20 46 ARG HG2 46 ARG H 1.89 46 ARG H 45 ARG HA 1.75 46 ARG H 46 ARG HA 1.94 46 ARG H 46 ARG HB2 1.74 46 ARG H 46 ARG HD2 1.99 47 ILE HA 47 ILE H 1.55 47 ILE HB 47 ILE H 1.84 47 ILE HB 48 ILE H 1.93 47 ILE QD1 47 ILE HA 2.20 47 ILE QD1 47 ILE HB 1.73 47 ILE QD1 47 ILE HG12 2.21 47 ILE QD1 47 ILE HG12 2.29 47 ILE QD1 47 ILE H 1.81 47 ILE QD1 75 HIS HB3 2.77 47 ILE QD1 75 HIS HB2 2.77 47 ILE QD1 76 TYR HA 1.95 47 ILE QD1 77 GLU QB 2.20 47 ILE QD1 77 GLU QG 2.40 47 ILE HG13 47 ILE H 1.77 47 ILE HG12 47 ILE HA 2.37 47 ILE QG2 47 ILE HA 1.68 47 ILE QG2 47 ILE HB 2.23 47 ILE QG2 47 ILE H 2.40 47 ILE H 46 ARG HA 1.66 47 ILE H 47 ILE HG12 1.86 47 ILE H 77 GLU H 2.48 48 ILE HB 48 ILE HG12 1.74 48 ILE QD1 48 ILE HA 2.76 48 ILE QD1 48 ILE HB 2.10 48 ILE QD1 48 ILE HG12 2.21 48 ILE QD1 48 ILE H 1.89 48 ILE QG2 48 ILE HA 1.65 48 ILE QG2 48 ILE HB 1.52 48 ILE QG2 48 ILE H 1.74 48 ILE H 47 ILE HA 1.62 48 ILE H 48 ILE HB 1.79 48 ILE H 48 ILE QD1 1.75 48 ILE H 48 ILE HG12 1.81 49 ASN HB3 49 ASN HA 1.82 49 ASN HB2 49 ASN HA 1.75 49 ASN H 48 ILE HA 1.66 49 ASN H 48 ILE HB 1.94 49 ASN H 49 ASN HA 1.94 49 ASN H 49 ASN HB3 1.91 49 ASN H 49 ASN HB2 1.94 49 ASN H 49 ASN HD21 1.94 51 HIS HB3 51 HIS HA 2.04 51 HIS HB3 51 HIS HB2 1.81 51 HIS HB2 51 HIS HA 1.60 52 THR HA 53 ASP H 1.66 52 THR HB 52 THR H 1.67 52 THR QG2 52 THR HA 2.22 52 THR QG2 52 THR HB 2.25 52 THR QG2 53 ASP H 2.17 52 THR QG2 74 VAL HA 2.60 52 THR QG2 74 VAL QG2 2.40 52 THR H 51 HIS HA 1.83 52 THR H 52 THR HA 1.79 52 THR H 53 ASP H 1.99 53 ASP HB3 53 ASP HA 1.76 53 ASP HB3 53 ASP H 1.78 53 ASP HB3 53 ASP H 1.82 53 ASP HB2 53 ASP HA 1.83 53 ASP HB2 53 ASP HB3 1.61 53 ASP HB2 53 ASP H 1.82 53 ASP HB2 56 LEU QD1 2.30 53 ASP H 52 THR HA 1.88 53 ASP H 52 THR QG2 1.92 53 ASP H 53 ASP HA 1.88 53 ASP H 56 LEU QD1 2.52 53 ASP H 54 GLU HG3 1.70 53 ASP H 56 LEU HB2 2.00 54 GLU HA 52 THR QG2 1.70 54 GLU HA 54 GLU HB2 1.54 54 GLU HA 54 GLU HB2 1.76 54 GLU HA 54 GLU HG3 1.73 54 GLU HA 54 GLU H 1.76 54 GLU HB3 54 GLU HA 2.09 54 GLU HB3 54 GLU H 1.76 54 GLU HB2 54 GLU H 1.62 54 GLU HG3 54 GLU H 1.75 54 GLU HG2 54 GLU HA 2.02 54 GLU HG2 54 GLU H 1.67 54 GLU HG2 54 GLU H 1.75 54 GLU H 53 ASP HA 1.59 54 GLU H 53 ASP HB2 1.94 54 GLU H 55 SER H 1.83 55 SER QB 55 SER H 1.66 55 SER H 54 GLU HA 1.87 55 SER H 55 SER HA 1.81 55 SER H 55 SER HB2 1.73 55 SER H 56 LEU H 1.80 56 LEU HA 56 LEU QD2 2.21 56 LEU HB2 56 LEU HB3 1.76 56 LEU HB2 56 LEU QD1 1.85 56 LEU HB2 56 LEU H 1.66 56 LEU QD1 56 LEU QD2 1.57 56 LEU QD1 56 LEU QD2 2.40 56 LEU QD1 56 LEU H 1.82 56 LEU QD2 56 LEU HA 2.00 56 LEU QD2 56 LEU H 2.20 56 LEU QD2 56 LEU H 2.54 56 LEU QD2 56 LEU H 2.40 56 LEU QD2 57 GLY H 1.92 56 LEU H 56 LEU HA 1.74 56 LEU H 56 LEU HB3 1.74 56 LEU H 57 GLY H 2.69 57 GLY HA3 57 GLY HA2 1.47 57 GLY HA3 57 GLY H 2.10 57 GLY HA3 58 ASP H 1.69 57 GLY HA2 57 GLY H 2.10 57 GLY HA2 58 ASP H 1.74 57 GLY H 56 LEU HB2 1.90 57 GLY H 56 LEU QD1 1.98 58 ASP H 59 CYS HB2 1.93 59 CYS HB3 59 CYS H 1.89 59 CYS HB2 59 CYS H 1.87 59 CYS H 58 ASP HA 1.90 60 SER HA 60 SER H 1.70 61 PHE H 60 SER HA 1.84 61 PHE H 61 PHE HB3 1.84 61 PHE H 61 PHE HB2 1.79 61 PHE H 61 PHE HD2 2.38 61 PHE H 62 LEU H 1.83 62 LEU HA 62 LEU QD1 1.77 62 LEU HA 62 LEU H 2.21 62 LEU HB3 62 LEU QD1 1.70 62 LEU HB3 62 LEU QD1 1.81 62 LEU HB3 63 ASN H 1.81 62 LEU HB2 63 ASN H 2.50 62 LEU QD1 62 LEU HA 1.80 62 LEU QD1 62 LEU HB2 1.66 62 LEU QD1 62 LEU HG 2.00 62 LEU QD2 62 LEU HA 1.80 62 LEU QD2 62 LEU HB3 1.66 62 LEU QD2 62 LEU HB2 1.66 62 LEU QD2 62 LEU HG 1.81 62 LEU HG 62 LEU QD1 1.76 62 LEU H 59 CYS HB3 1.91 62 LEU H 61 PHE HA 1.92 62 LEU H 62 LEU HB3 1.90 62 LEU H 62 LEU HB2 1.86 62 LEU H 62 LEU QD1 1.86 63 ASN HA 63 ASN H 1.82 63 ASN HB3 63 ASN HA 1.67 63 ASN HB3 63 ASN HB2 1.62 63 ASN HB2 63 ASN HA 1.67 63 ASN HB2 63 ASN H 1.86 63 ASN H 62 LEU HA 1.98 63 ASN H 62 LEU QD1 1.96 63 ASN H 63 ASN HB3 1.97 63 ASN H 64 THR H 1.85 64 THR HA 64 THR QG2 1.69 64 THR QG2 64 THR HB 2.34 64 THR QG2 64 THR H 1.74 64 THR H 62 LEU HB2 1.95 64 THR H 63 ASN HA 1.97 64 THR H 64 THR HB 1.86 65 CYS HA 65 CYS HB3 2.30 65 CYS HA 65 CYS H 2.00 65 CYS HB3 65 CYS HB2 1.81 65 CYS HB3 65 CYS H 1.89 65 CYS HB3 67 HIS H 2.60 65 CYS HB2 65 CYS H 1.86 65 CYS H 64 THR HA 1.91 65 CYS H 65 CYS HA 2.00 65 CYS H 65 CYS HA 1.88 65 CYS H 65 CYS HB3 1.88 65 CYS H 65 CYS HB2 1.87 66 PHE HB3 66 PHE HA 1.74 66 PHE HB3 66 PHE H 1.90 66 PHE HB2 66 PHE HA 1.68 66 PHE HB2 66 PHE H 1.87 66 PHE H 66 PHE HA 1.88 66 PHE H 66 PHE HD1 1.98 67 HIS HB3 67 HIS HA 1.81 67 HIS HB2 67 HIS HA 1.86 67 HIS HB2 67 HIS H 1.75 67 HIS H 66 PHE HB2 2.25 67 HIS H 67 HIS HA 1.92 67 HIS H 67 HIS HB2 1.81 68 MET H 68 MET HA 1.91 68 MET H 68 MET HB2 1.81 68 MET H 68 MET HG2 1.90 69 ASP HB3 69 ASP HA 2.45 69 ASP HB3 69 ASP H 1.77 69 ASP HB2 69 ASP HA 1.64 69 ASP HB2 69 ASP H 1.84 69 ASP H 67 HIS HA 2.54 69 ASP H 68 MET HB2 1.88 69 ASP H 69 ASP HA 1.83 69 ASP H 70 THR QG2 1.97 69 ASP H 70 THR H 2.20 70 THR HA 70 THR QG2 2.24 70 THR HA 70 THR H 1.82 70 THR HB 70 THR H 2.20 70 THR QG2 70 THR HB 2.40 70 THR QG2 70 THR H 1.75 70 THR H 71 CYS H 2.70 71 CYS HB3 71 CYS HA 1.88 71 CYS HB3 71 CYS H 1.85 71 CYS HB2 71 CYS HA 1.87 71 CYS HB2 71 CYS H 1.85 72 LYS H 72 LYS HA 1.72 72 LYS H 72 LYS HB2 1.91 72 LYS H 72 LYS HD2 3.38 73 TYR HD1 73 TYR H 1.75 73 TYR HD2 73 TYR HA 1.89 73 TYR H 72 LYS H 2.23 73 TYR H 73 TYR HA 1.78 73 TYR H 73 TYR HB3 1.78 73 TYR H 73 TYR HB2 1.77 73 TYR H 73 TYR HE1 1.96 74 VAL HA 74 VAL QG1 2.29 74 VAL HA 74 VAL QG1 2.00 74 VAL HA 74 VAL H 1.83 74 VAL HA 75 HIS H 1.63 74 VAL HB 74 VAL QG2 2.03 6 VAL QG1 7 GLU HG2 2.30 74 VAL QG1 74 VAL HB 2.33 74 VAL QG1 74 VAL H 2.40 74 VAL QG2 74 VAL HA 2.00 74 VAL QG2 74 VAL HB 1.93 74 VAL QG2 74 VAL H 1.77 74 VAL QG2 75 HIS H 2.20 74 VAL H 73 TYR HB2 2.20 74 VAL H 74 VAL HB 1.77 75 HIS HB3 76 TYR H 1.87 75 HIS HB2 75 HIS HB3 1.68 75 HIS HB2 75 HIS H 1.90 75 HIS H 75 HIS HA 1.99 75 HIS H 76 TYR H 2.00 76 TYR HA 47 ILE H 3.00 76 TYR HA 48 ILE HA 2.00 76 TYR HA 76 TYR HB2 1.85 76 TYR HA 76 TYR H 2.00 76 TYR HA 77 GLU H 1.72 76 TYR HB3 76 TYR QE 2.00 76 TYR HB3 76 TYR H 1.88 76 TYR HB3 77 GLU H 2.50 76 TYR HB2 76 TYR H 1.87 76 TYR H 75 HIS HA 1.84 76 TYR H 75 HIS HB2 1.91 76 TYR H 76 TYR HA 1.91 77 GLU HA 78 ILE H 2.00 77 GLU HB2 77 GLU HA 1.68 77 GLU HG2 77 GLU HA 2.51 77 GLU H 46 ARG HA 3.70 77 GLU H 47 ILE QD1 2.50 77 GLU H 47 ILE H 2.48 77 GLU H 76 TYR HB2 3.00 77 GLU H 77 GLU HA 1.86 78 ILE HA 78 ILE H 1.72 78 ILE HB 78 ILE HA 1.85 78 ILE HB 78 ILE QG2 2.20 78 ILE HB 78 ILE H 1.71 78 ILE QD1 78 ILE HA 1.87 78 ILE QD1 78 ILE HB 2.03 78 ILE QD1 78 ILE QG1 1.69 78 ILE QD1 78 ILE H 1.88 78 ILE HG12 78 ILE QG2 1.67 78 ILE HG12 78 ILE H 1.78 78 ILE HG12 78 ILE H 2.20 78 ILE QG2 78 ILE HA 1.69 78 ILE QG2 78 ILE H 1.80 79 ASP H 45 ARG H 2.00 79 ASP H 78 ILE HA 1.72 79 ASP H 78 ILE HB 1.92 80 ALA HA 80 ALA QB 2.49 80 ALA QB 80 ALA H 2.27 80 ALA H 79 ASP HA 1.67 80 ALA H 80 ALA HA 1.86 81 SER HA 82 MET H 1.71 81 SER HB2 81 SER HA 1.67 82 MET H 82 MET HA 1.91 83 ASP H 82 MET HA 1.64 83 ASP H 83 ASP HA 1.76 83 ASP H 83 ASP HB2 1.88 85 GLU H 85 GLU HB3 1.84 85 GLU H 85 GLU HB2 1.84 85 GLU H 85 GLU HG2 1.92 86 ALA HA 86 ALA QB 1.61 86 ALA HA 87 PRO HD2 1.55 86 ALA QB 86 ALA H 1.65 86 ALA QB 87 PRO QD 1.85 88 GLY H 87 PRO HA 1.95 88 GLY H 88 GLY HA2 1.96 89 SER H 89 SER HA 1.92 89 SER H 89 SER HB2 1.94 91 ASP HA 92 HIS H 1.63 92 HIS HA 92 HIS H 2.49 92 HIS HB3 92 HIS HA 1.77 92 HIS HB2 92 HIS HA 2.04 95 SER H 95 SER HA 1.90 97 GLU H 97 GLU HB2 1.87 98 LEU H 97 GLU HA 1.80 98 LEU H 98 LEU HB2 1.87 99 ALA H 99 ALA HA 1.86 99 ALA H 99 ALA QB 1.97 101 THR HB 101 THR QG2 1.65 101 THR H 100 LEU HA 1.84 101 THR H 100 LEU HB2 1.91
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