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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576226 |
2m8b   |
19237 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
50 PRO HD2 49 PHE HB3 1.89 35 SER HA 18 ASN HB2 1.90 8 SER HA 47 CYS HB2 1.92 20 ALA HA 23 ASN HB2 1.77 45 CYS HA 36 CYS HB2 1.86 47 CYS HA 25 CYS HB3 1.94 20 ALA HA 23 ASN HB3 1.85 16 GLY HA3 17 ASN HB2 1.93 49 PHE HA 49 PHE HB2 1.83 17 ASN HA 17 ASN HB2 1.71 21 CYS HA 24 GLN HB2 1.87 21 CYS HA 24 GLN HB3 1.85 29 GLU HA 29 GLU HG2 1.83 28 LEU HB3 28 LEU HA 1.72 5 GLU HA 5 GLU HG3 1.86 49 PHE HA 50 PRO HG2 1.95 19 GLY HA2 22 ARG HB3 1.90 3 LEU HA 3 LEU HB2 1.79 21 CYS HA 20 ALA QB 1.90 23 ASN HA 26 ILE HG13 1.70 3 LEU HA 3 LEU HG 1.79 50 PRO HA 3 LEU HG 1.94 29 GLU HA 28 LEU HB2 1.93 23 ASN HA 22 ARG HG3 1.92 3 LEU HA 3 LEU HB3 1.72 14 VAL HA 42 ALA QB 1.94 46 ILE HA 46 ILE HG12 1.88 42 ALA HA 14 VAL QG1 1.97 32 ARG HA 26 ILE QG2 1.93 30 LYS HA 26 ILE QG2 1.90 49 PHE HA 3 LEU QD2 1.93 50 PRO HA 3 LEU QD2 1.59 6 LYS HA 46 ILE QG2 1.94 7 PRO HA 46 ILE QG2 1.73 49 PHE HA 50 PRO HD3 1.74 49 PHE HA 31 ALA HA 1.94 6 LYS HA 7 PRO HD3 1.61 7 PRO HA 7 PRO HD3 1.86 30 LYS HA 26 ILE HA 1.91 49 PHE HA 50 PRO HD2 1.63 6 LYS HA 7 PRO HD2 1.66 45 CYS HA 36 CYS HA 1.82 5 GLU HA 48 TYR HA 1.75 50 PRO HA 3 LEU HA 1.72 42 ALA HA 38 TYR QE 1.89 47 CYS HA 48 TYR QD 1.72 48 TYR HA 48 TYR QD 1.82 26 ILE QD1 26 ILE QG2 1.45 14 VAL QG1 14 VAL QG2 1.74 28 LEU QD2 28 LEU QD1 1.58 2 ARG H 2 ARG HG2 1.79 2 ARG H 2 ARG HB3 1.65 2 ARG H 2 ARG HG3 1.70 28 LEU H 28 LEU HB2 1.82 28 LEU H 28 LEU HG 1.72 3 LEU H 3 LEU HG 1.74 3 LEU H 3 LEU HB2 1.72 22 ARG H 22 ARG HB2 1.55 44 LYS H 44 LYS HB2 1.82 5 GLU H 5 GLU HG2 1.83 46 ILE H 46 ILE HB 1.71 27 ARG H 27 ARG HG3 1.68 27 ARG H 27 ARG HB2 1.75 27 ARG H 27 ARG HG2 1.82 27 ARG H 26 ILE HB 1.70 44 LYS H 44 LYS HB3 1.73 46 ILE H 46 ILE HG13 1.81 27 ARG H 26 ILE HG12 1.94 44 LYS H 44 LYS HG3 1.95 44 LYS H 44 LYS HG2 1.77 46 ILE H 46 ILE HG12 1.92 3 LEU H 3 LEU HB3 1.88 42 ALA H 42 ALA QB 1.66 26 ILE H 26 ILE HG12 1.63 15 CYS H 14 VAL QG2 1.90 15 CYS H 14 VAL QG1 1.83 14 VAL H 14 VAL QG2 1.64 51 CYS H 3 LEU QD2 1.84 47 CYS H 46 ILE QD1 1.88 8 SER H 46 ILE QD1 1.87 6 LYS H 46 ILE QG2 1.70 33 HIS H 31 ALA QB 1.60 48 TYR H 31 ALA QB 1.74 10 THR H 10 THR HG1 1.75 14 VAL H 14 VAL HB 1.62 28 LEU H 28 LEU HB3 1.71 24 GLN H 24 GLN HB3 1.70 48 TYR H 48 TYR HB2 1.74 30 LYS H 30 LYS HB3 1.79 21 CYS H 21 CYS HB2 1.70 21 CYS H 21 CYS HB3 1.76 27 ARG HE 27 ARG HG3 1.92 27 ARG HE 27 ARG HB2 1.93 27 ARG HE 27 ARG HG2 1.96 39 VAL H 39 VAL HB 1.75 22 ARG HE 22 ARG HB2 1.93 27 ARG HE 27 ARG HB3 1.94 2 ARG HE 2 ARG HG2 1.86 2 ARG HE 2 ARG HB3 1.95 2 ARG HE 2 ARG HG3 1.90 29 GLU H 29 GLU HG2 1.77 29 GLU H 29 GLU HG3 1.85 29 GLU H 29 GLU HB2 1.76 39 VAL H 39 VAL HA 1.80 30 LYS H 30 LYS HA 1.51 12 SER H 12 SER HA 1.82 29 GLU H 29 GLU HA 1.71 17 ASN H 17 ASN HA 1.84 24 GLN HE22 24 GLN HE21 1.38 18 ASN HD21 18 ASN HD22 1.34 11 TRP HE3 11 TRP HZ3 1.56 49 PHE HZ 49 PHE QE 1.45 40 PHE QD 40 PHE QE 1.43 49 PHE QD 49 PHE QE 1.38 23 ASN HD21 23 ASN HD22 1.25 11 TRP HE3 24 GLN HE22 1.87 17 ASN HD21 17 ASN HD22 1.35 11 TRP HZ3 11 TRP HZ2 1.93 37 ASN HD21 37 ASN HD22 1.38 38 TYR QE 38 TYR QD 1.38 48 TYR QD 48 TYR QE 1.41 22 ARG H 21 CYS H 1.74 16 GLY H 17 ASN H 1.74 19 GLY H 20 ALA H 1.72 31 ALA H 30 LYS H 1.71 43 HIS HD2 43 HIS HE1 1.98 39 VAL H 38 TYR HA 1.63 33 HIS H 31 ALA HA 1.95 24 GLN HE22 10 THR HB 1.68 23 ASN HD22 20 ALA HA 1.91 32 ARG HE 32 ARG HA 1.98 22 ARG HE 22 ARG HD2 1.78 22 ARG HE 22 ARG HD3 1.82 33 HIS H 33 HIS HB2 1.85 45 CYS H 45 CYS HB3 1.77 6 LYS H 6 LYS HB3 1.84 6 LYS H 6 LYS HB2 1.83 20 ALA H 20 ALA QB 1.56 26 ILE H 26 ILE HB 1.58 32 ARG H 32 ARG HB2 1.73 13 GLY H 13 GLY HA2 1.61 40 PHE H 40 PHE HA 1.70 19 GLY H 19 GLY HA3 1.68 19 GLY H 19 GLY HA2 1.59 14 VAL H 14 VAL HA 1.70 38 TYR H 38 TYR HA 1.77 25 CYS H 25 CYS HA 1.81 27 ARG H 27 ARG HA 1.71 46 ILE H 46 ILE HA 1.83 13 GLY H 13 GLY HA3 1.74 24 GLN H 24 GLN HA 1.72 11 TRP H 11 TRP HA 1.72 31 ALA H 31 ALA HA 1.78 20 ALA H 20 ALA HA 1.70 23 ASN H 23 ASN HA 1.62 51 CYS H 51 CYS HA 1.72 10 THR H 10 THR HA 1.77 32 ARG H 32 ARG HA 1.74 44 LYS H 44 LYS HA 1.85 5 GLU H 5 GLU HA 1.79 6 LYS H 6 LYS HA 1.73 49 PHE H 49 PHE HA 1.83 37 ASN H 37 ASN HA 1.84 36 CYS H 36 CYS HA 1.87 47 CYS H 47 CYS HA 1.86 3 LEU H 3 LEU HA 1.86 15 CYS H 15 CYS HA 1.86 34 GLY H 34 GLY HA2 1.84 34 GLY H 34 GLY HA3 1.84 33 HIS HD2 33 HIS HB3 1.82 23 ASN H 22 ARG HB3 1.61 7 PRO HB3 7 PRO HB2 1.44 7 PRO HG2 7 PRO HG3 1.46 2 ARG HG3 2 ARG HG2 1.54 2 ARG HB3 2 ARG HB2 1.36 22 ARG HA 34 GLY HA2 1.89 22 ARG HA 34 GLY HA3 1.73 22 ARG HB2 22 ARG HD2 1.76 3 LEU HB2 3 LEU HB3 1.47 3 LEU HB3 3 LEU HG 1.67 3 LEU HB2 3 LEU QD1 1.62 3 LEU HB3 3 LEU QD1 1.69 3 LEU HB3 3 LEU QD2 1.65 3 LEU HG 3 LEU QD1 1.59 3 LEU HG 3 LEU QD2 1.51 10 THR QG2 28 LEU HB2 1.71 3 LEU QD1 48 TYR HB2 1.79 3 LEU QD2 33 HIS HB2 1.82 3 LEU QD1 33 HIS HB2 1.90 3 LEU QD2 3 LEU HA 1.58 3 LEU H 3 LEU QD2 1.93 3 LEU H 3 LEU QD1 1.97 3 LEU QD2 48 TYR QD 1.96 3 LEU QD2 50 PRO HD2 1.87 3 LEU HB2 48 TYR HB3 1.84 3 LEU HB3 48 TYR HB3 1.72 3 LEU HG 48 TYR HB3 1.98 5 GLU H 4 CYS HA 1.52 51 CYS H 3 LEU HA 1.77 4 CYS H 3 LEU HA 1.53 4 CYS H 50 PRO HA 1.94 4 CYS H 48 TYR HA 1.99 45 CYS H 44 LYS HA 1.58 6 LYS H 5 GLU HA 1.53 44 LYS H 43 HIS HA 1.53 11 TRP HE1 15 CYS HA 1.58 48 TYR H 47 CYS HA 1.61 33 HIS HE1 33 HIS HD2 1.99 4 CYS H 3 LEU H 1.99 49 PHE H 48 TYR HA 1.56 35 SER H 35 SER HA 1.79 18 ASN H 18 ASN HA 1.87 49 PHE H 49 PHE HB3 1.86 18 ASN H 18 ASN HB2 1.85 49 PHE H 49 PHE HB2 1.70 38 TYR H 38 TYR HB3 1.72 25 CYS H 25 CYS HB3 1.66 38 TYR H 38 TYR HB2 1.73 25 CYS H 24 GLN HB3 1.76 45 CYS H 45 CYS HB2 1.74 45 CYS H 44 LYS HB2 1.72 49 PHE H 3 LEU HB3 1.93 37 ASN H 46 ILE HG12 1.95 4 CYS H 3 LEU HB2 1.91 4 CYS H 3 LEU HG 1.98 4 CYS H 3 LEU HB3 1.81 48 TYR QE 3 LEU HB3 1.94 48 TYR QD 3 LEU HB3 1.76 48 TYR HB2 3 LEU HB3 1.86 4 CYS H 3 LEU QD2 1.83 49 PHE H 3 LEU QD2 1.94 32 ARG H 3 LEU QD2 1.98 48 TYR QD 3 LEU QD1 1.80 48 TYR QE 3 LEU QD1 1.92 48 TYR QE 46 ILE QG2 1.81 48 TYR QD 46 ILE QG2 1.87 37 ASN HD21 46 ILE QG2 1.90 37 ASN HD22 46 ILE QG2 1.89 37 ASN HD22 46 ILE QD1 1.92 37 ASN HD21 46 ILE QD1 1.94 47 CYS H 46 ILE QG2 1.73 8 SER H 46 ILE QG2 1.98 9 GLY H 8 SER HA 1.63 9 GLY H 9 GLY HA2 1.82 9 GLY H 9 GLY HA3 1.73 5 GLU H 4 CYS H 1.98 49 PHE H 4 CYS H 1.80 35 SER H 46 ILE H 1.76 35 SER H 48 TYR QE 1.80 35 SER H 34 GLY H 1.96 35 SER H 34 GLY HA2 1.63 35 SER H 34 GLY HA3 1.73 35 SER H 22 ARG HA 1.99 35 SER H 46 ILE HB 1.85 37 ASN H 37 ASN HB3 1.68 38 TYR H 37 ASN HB2 1.67 44 LYS H 43 HIS HB3 1.88 43 HIS H 43 HIS HB2 1.76 42 ALA H 42 ALA HA 1.73 16 GLY H 15 CYS HB2 1.92 23 ASN H 23 ASN HB2 1.59 15 CYS HB2 15 CYS HB3 1.58 15 CYS HB2 15 CYS HA 1.87 15 CYS HB3 15 CYS HA 1.83 15 CYS HB3 15 CYS H 1.73 15 CYS HB3 16 GLY H 1.83 5 GLU HG3 5 GLU HG2 1.48 5 GLU HG2 5 GLU HA 1.73 46 ILE QG2 46 ILE H 1.90 46 ILE QD1 46 ILE H 1.93 47 CYS HB3 47 CYS HB2 1.49 38 TYR HB2 38 TYR HB3 1.49 25 CYS HB2 25 CYS HB3 1.51 22 ARG HD2 22 ARG HD3 1.55 51 CYS HB3 51 CYS HB2 1.44 33 HIS HB3 33 HIS HB2 1.51 9 GLY H 8 SER HB3 1.97 9 GLY H 8 SER HB2 2.00 8 SER H 9 GLY H 2.00 8 SER HB2 8 SER HB3 1.60 8 SER HB2 8 SER HA 1.89 8 SER H 8 SER HB2 1.81 8 SER H 8 SER HA 1.76 8 SER H 7 PRO HA 1.57 49 PHE H 5 GLU HA 1.94 8 SER H 8 SER HB3 1.66 49 PHE H 50 PRO HD3 1.99 49 PHE H 50 PRO HD2 2.00 45 CYS H 8 SER HB2 1.99 45 CYS H 11 TRP HB3 1.99 10 THR H 9 GLY H 1.73 10 THR HB 10 THR HA 1.81 10 THR QG2 10 THR HB 1.51 10 THR QG2 10 THR HA 1.58 10 THR HG1 9 GLY H 1.95 10 THR HG1 24 GLN HE22 1.94 10 THR QG2 29 GLU H 2.00 10 THR HG1 24 GLN HE21 1.99 10 THR QG2 29 GLU HA 1.86 10 THR QG2 9 GLY HA3 1.92 10 THR QG2 29 GLU HG2 1.77 10 THR QG2 29 GLU HG3 1.70 11 TRP H 8 SER HB2 1.86 10 THR H 11 TRP HB3 1.96 10 THR H 11 TRP HB2 1.88 11 TRP H 11 TRP HB2 1.66 11 TRP H 11 TRP HB3 1.69 11 TRP H 10 THR HG1 1.93 11 TRP HB3 11 TRP HB2 1.47 11 TRP HB3 11 TRP HA 1.80 11 TRP HB2 11 TRP HA 1.74 50 PRO HG3 50 PRO HD3 1.66 12 SER H 11 TRP HA 1.52 12 SER H 11 TRP HB2 1.67 12 SER H 11 TRP HB3 1.80 11 TRP HZ2 11 TRP HH2 1.60 11 TRP HE3 24 GLN HE21 1.87 11 TRP H 24 GLN HE21 2.00 11 TRP H 12 SER H 1.94 24 GLN HE21 11 TRP HA 1.73 11 TRP HD1 11 TRP HA 1.90 11 TRP HD1 12 SER HA 1.83 11 TRP HD1 15 CYS HA 1.99 11 TRP HD1 11 TRP HZ2 1.97 11 TRP HD1 13 GLY H 1.93 11 TRP HD1 11 TRP HE1 1.57 33 HIS H 32 ARG H 1.58 48 TYR QE 33 HIS HD2 1.92 48 TYR QD 33 HIS HD2 1.88 48 TYR QE 34 GLY HA2 1.76 48 TYR QD 34 GLY HA2 1.61 49 PHE QD 48 TYR HA 1.82 33 HIS H 34 GLY HA2 1.99 48 TYR QD 5 GLU HA 1.90 48 TYR QE 5 GLU HA 1.97 38 TYR QE 38 TYR HA 1.91 38 TYR QE 40 PHE HA 1.89 38 TYR QE 41 PRO HA 1.88 38 TYR QE 40 PHE HB3 1.81 38 TYR QE 40 PHE HB2 1.97 38 TYR QE 38 TYR HB2 1.92 33 HIS HD2 3 LEU QD1 1.95 34 GLY H 22 ARG HG2 1.73 49 PHE QD 31 ALA QB 1.83 49 PHE HZ 31 ALA QB 1.82 24 GLN HE22 28 LEU QD2 1.79 4 CYS H 49 PHE HB2 1.97 13 GLY H 12 SER HA 1.56 12 SER H 13 GLY H 1.96 13 GLY HA2 13 GLY HA3 1.63 46 ILE QD1 46 ILE HA 1.63 46 ILE QG2 46 ILE HA 1.68 46 ILE QG2 5 GLU HA 1.73 46 ILE QD1 7 PRO HA 1.63 46 ILE QD1 7 PRO HD3 1.97 46 ILE QG2 7 PRO HD3 2.00 46 ILE QG2 47 CYS HB2 1.98 46 ILE QG2 37 ASN HB3 1.88 46 ILE QD1 7 PRO HB3 1.82 46 ILE QG2 7 PRO HB3 2.00 46 ILE QD1 46 ILE HB 1.84 46 ILE QG2 5 GLU HG3 1.58 46 ILE QD1 7 PRO HG2 1.96 46 ILE QD1 7 PRO HB2 1.71 46 ILE QG2 5 GLU HG2 1.76 46 ILE QD1 46 ILE HG13 1.58 46 ILE QG2 46 ILE HG13 1.76 46 ILE QD1 46 ILE HG12 1.65 46 ILE QG2 46 ILE HG12 1.65 46 ILE QG2 46 ILE QD1 1.61 1 PCA HG3 1 PCA HG2 1.76 26 ILE QD1 26 ILE HG13 1.56 31 ALA QB 25 CYS HB2 1.56 31 ALA QB 47 CYS HB3 1.58 26 ILE QD1 22 ARG HA 1.83 26 ILE QD1 22 ARG HD2 1.91 26 ILE QD1 26 ILE HA 1.59 26 ILE QD1 32 ARG HA 1.76 26 ILE QD1 23 ASN HA 1.75 26 ILE QD1 33 HIS HA 1.71 49 PHE H 48 TYR HB2 1.96 14 VAL H 13 GLY HA2 1.66 14 VAL H 13 GLY HA3 1.50 13 GLY H 14 VAL H 1.97 38 TYR QD 39 VAL HA 1.95 38 TYR QD 38 TYR HA 1.68 6 LYS HG3 6 LYS H 1.99 18 ASN HB3 18 ASN H 1.82 43 HIS HB3 43 HIS H 1.92 24 GLN HB2 24 GLN H 1.77 32 ARG HB3 32 ARG H 1.77 30 LYS HB2 30 LYS H 1.92 31 ALA QB 31 ALA H 1.61 26 ILE QD1 26 ILE H 1.58 26 ILE QG2 26 ILE H 1.80 32 ARG HG2 32 ARG H 1.79 32 ARG HG3 32 ARG H 1.78 32 ARG HB3 32 ARG HE 2.00 33 HIS HB3 33 HIS H 1.91 28 LEU HB2 28 LEU QD2 1.72 46 ILE HB 46 ILE QG2 1.64 28 LEU QD2 28 LEU HG 1.65 28 LEU QD1 28 LEU HG 1.61 28 LEU QD1 28 LEU HB2 1.63 26 ILE QG2 26 ILE HB 1.51 1 PCA HG3 1 PCA HB3 1.91 14 VAL QG2 14 VAL HB 1.53 14 VAL QG1 14 VAL HB 1.55 28 LEU QD2 28 LEU HB3 1.65 28 LEU QD1 28 LEU HB3 1.81 6 LYS HD3 6 LYS HB2 1.49 41 PRO HG3 41 PRO HB3 1.76 21 CYS HB3 21 CYS HB2 1.50 50 PRO HG3 50 PRO HG2 1.46 29 GLU HB3 29 GLU HG3 1.77 29 GLU HB2 29 GLU HG2 1.65 18 ASN HB2 18 ASN HB3 1.50 49 PHE HB2 49 PHE HB3 1.48 7 PRO HB3 7 PRO HD2 1.90 7 PRO HG2 7 PRO HD2 1.69 50 PRO HG3 50 PRO HD2 1.73 7 PRO HB3 7 PRO HD3 1.90 7 PRO HG2 7 PRO HD3 1.74 41 PRO HB3 41 PRO HA 1.69 50 PRO HG2 50 PRO HD2 1.67 39 VAL HB 39 VAL HA 1.71 7 PRO HG3 7 PRO HD3 1.67 26 ILE HB 26 ILE HA 1.80 26 ILE HG12 26 ILE HA 1.79 41 PRO HB2 41 PRO HA 1.75 26 ILE QG2 26 ILE HA 1.55 1 PCA HG2 1 PCA HA 1.96 14 VAL QG2 14 VAL HA 1.68 14 VAL QG1 14 VAL HA 1.72 31 ALA QB 31 ALA HA 1.55 28 LEU QD2 28 LEU HA 1.90 28 LEU QD1 28 LEU HA 1.53 3 LEU QD1 3 LEU HA 1.90 50 PRO HB3 50 PRO HA 1.77 50 PRO HG2 50 PRO HA 1.84 6 LYS HB2 6 LYS HA 1.80 44 LYS HB2 44 LYS HA 1.73 6 LYS HB3 6 LYS HA 1.78 28 LEU HB2 28 LEU HA 1.68 44 LYS HD2 44 LYS HA 1.83 44 LYS HB3 44 LYS HA 1.84 44 LYS HD3 44 LYS HA 1.96 44 LYS HG3 44 LYS HA 1.85 42 ALA QB 42 ALA HA 1.61 45 CYS HB3 45 CYS HA 1.81 28 LEU HG 28 LEU HA 1.82 33 HIS HB3 33 HIS HA 1.85 50 PRO HB2 50 PRO HA 1.63 51 CYS HB3 51 CYS HA 1.67 49 PHE HB3 49 PHE HA 1.74 43 HIS HB2 43 HIS HA 1.74 43 HIS HB3 43 HIS HA 1.81 17 ASN HB3 17 ASN HA 1.84 33 HIS HB2 33 HIS HA 1.72 18 ASN HB2 18 ASN HA 1.81 51 CYS HB2 51 CYS HA 1.70 38 TYR HB3 38 TYR HA 1.83 18 ASN HB3 18 ASN HA 1.81 38 TYR HB2 38 TYR HA 1.72 23 ASN HB3 23 ASN HA 1.72 23 ASN HB2 23 ASN HA 1.75 7 PRO HD2 7 PRO HD3 1.53 50 PRO HD2 50 PRO HD3 1.59 19 GLY HA3 19 GLY HA2 1.62 16 GLY HA2 16 GLY HA3 1.52 9 GLY HA3 9 GLY HA2 1.59 7 PRO HD2 7 PRO HA 2.00 14 VAL HB 14 VAL HA 1.75 50 PRO HB3 50 PRO HD3 1.82 27 ARG HG3 27 ARG HA 1.72 27 ARG HB2 27 ARG HA 1.68 27 ARG HG2 27 ARG HA 1.79 28 LEU HG 24 GLN HA 1.86 27 ARG HB3 27 ARG HA 1.81 46 ILE HG13 46 ILE HA 1.94 30 LYS HB3 30 LYS HA 1.72 30 LYS HB2 30 LYS HA 1.70 21 CYS HB2 21 CYS HA 1.83 2 ARG HB2 2 ARG HA 1.78 7 PRO HB3 7 PRO HA 1.67 7 PRO HG2 7 PRO HA 1.96 7 PRO HB2 7 PRO HA 1.75 32 ARG HG2 32 ARG HA 1.85 20 ALA QB 20 ALA HA 1.51 41 PRO HD3 41 PRO HB2 1.97 41 PRO HB3 41 PRO HB2 1.47 44 LYS HB2 46 ILE QD1 1.80 50 PRO HG2 3 LEU QD2 1.88 46 ILE HG12 46 ILE HG13 1.50 41 PRO HG3 41 PRO HG2 1.45 26 ILE HB 26 ILE HG12 1.55 44 LYS HD2 44 LYS HG3 1.61 46 ILE HB 46 ILE HG12 1.71 46 ILE HB 46 ILE HG13 1.70 41 PRO HB3 41 PRO HG2 1.68 28 LEU HB3 28 LEU HB2 1.45 50 PRO HB2 50 PRO HB3 1.40 26 ILE HG12 26 ILE HG13 1.56 50 PRO HG2 50 PRO HB3 1.57 29 GLU HG3 29 GLU HG2 1.55 7 PRO HG2 7 PRO HB3 1.51 28 LEU HG 28 LEU HB3 1.71 6 LYS HD2 6 LYS HD3 1.42 6 LYS HG2 6 LYS HD3 1.76 7 PRO HD2 7 PRO HG3 1.77 50 PRO HD2 50 PRO HB3 1.98 21 CYS HB3 21 CYS HA 1.89 41 PRO HD3 41 PRO HB3 1.97 41 PRO HD3 41 PRO HG2 1.75 33 HIS H 48 TYR HB2 1.75 40 PHE H 40 PHE HB2 1.65 40 PHE H 40 PHE HB3 1.62 47 CYS H 47 CYS HB2 1.74 36 CYS H 36 CYS HB2 1.71 36 CYS H 36 CYS HB3 1.72 22 ARG H 22 ARG HA 1.76 51 CYS H 51 CYS HB3 1.77 23 ASN H 23 ASN HB3 1.70 27 ARG HE 27 ARG HD2 1.76 27 ARG HE 27 ARG HD3 1.78 40 PHE HB3 40 PHE HB2 1.46 24 GLN HB3 24 GLN HB2 1.46 1 PCA HG3 1 PCA HA 1.97 40 PHE HB3 40 PHE HA 1.77 40 PHE HB2 40 PHE HA 1.82 41 PRO HD3 41 PRO HA 1.97 26 ILE H 26 ILE HA 1.72 34 GLY HA3 34 GLY HA2 1.69 47 CYS HB2 47 CYS HA 1.87 36 CYS HB2 36 CYS HA 1.83 47 CYS HB3 47 CYS HA 1.74 36 CYS HB3 36 CYS HA 1.78 48 TYR HB3 48 TYR HA 1.72 48 TYR HB2 48 TYR HA 1.83 29 GLU HB2 29 GLU HA 1.72 21 CYS HA 21 CYS H 1.93 29 GLU HB3 29 GLU H 1.84 28 LEU QD1 28 LEU H 1.90 14 VAL H 14 VAL QG1 1.77 28 LEU QD2 28 LEU H 1.85 2 ARG HA 2 ARG H 1.90 15 CYS H 14 VAL HA 1.59 15 CYS H 14 VAL HB 1.88 16 GLY H 16 GLY HA3 1.79 17 ASN H 16 GLY HA2 1.89 17 ASN H 16 GLY HA3 1.87 16 GLY H 16 GLY HA2 1.75 21 CYS H 20 ALA QB 1.73 20 ALA H 21 CYS HB2 1.98 20 ALA H 17 ASN HB3 1.88 20 ALA H 19 GLY HA3 1.84 20 ALA H 19 GLY HA2 1.76 20 ALA H 21 CYS H 1.74 22 ARG H 21 CYS HB2 1.76 23 ASN H 22 ARG HA 1.85 23 ASN HD22 23 ASN HB2 1.78 22 ARG H 19 GLY HA3 1.86 24 GLN H 23 ASN HA 1.76 24 GLN H 23 ASN HB2 1.80 24 GLN H 23 ASN HB3 1.76 27 ARG H 23 ASN HA 1.91 25 CYS H 24 GLN HB2 1.73 24 GLN HE22 24 GLN HB2 1.66 24 GLN HE22 24 GLN HB3 1.87 11 TRP HE3 24 GLN HB3 1.79 11 TRP HE3 24 GLN HB2 1.69 11 TRP HZ3 24 GLN HB3 1.90 11 TRP HZ3 24 GLN HB2 1.80 24 GLN HE21 24 GLN HB2 1.84 24 GLN HE21 24 GLN HB3 1.99 11 TRP HZ3 21 CYS HA 1.75 26 ILE H 25 CYS HB3 1.72 26 ILE H 25 CYS HA 1.82 26 ILE H 25 CYS HB2 1.79 27 ARG H 26 ILE QD1 1.89 27 ARG H 26 ILE HA 1.88 28 LEU H 28 LEU HA 1.73 28 LEU H 27 ARG HG3 1.83 28 LEU H 27 ARG HB2 1.79 27 ARG H 27 ARG HB3 1.93 27 ARG H 28 LEU H 1.80 29 GLU H 28 LEU QD1 1.99 29 GLU H 28 LEU QD2 1.98 29 GLU H 28 LEU HB2 1.93 17 ASN HD21 20 ALA QB 1.87 29 GLU H 28 LEU HB3 1.82 29 GLU H 28 LEU HA 1.91 29 GLU H 28 LEU H 1.64 29 GLU H 25 CYS HA 1.83 30 LYS H 29 GLU HA 1.68 49 PHE QE 47 CYS HB3 1.65 49 PHE QE 29 GLU HB3 1.86 30 LYS H 29 GLU HG2 1.94 29 GLU H 30 LYS H 1.64 49 PHE QE 31 ALA HA 1.78 31 ALA H 30 LYS HA 1.71 31 ALA H 30 LYS HB2 1.98 31 ALA H 30 LYS HB3 1.98 31 ALA H 29 GLU H 1.93 32 ARG H 31 ALA HA 1.67 32 ARG H 31 ALA QB 1.65 31 ALA H 32 ARG H 1.93 32 ARG H 48 TYR H 1.99 33 HIS H 32 ARG HA 1.86 33 HIS H 32 ARG HB3 1.83 33 HIS H 32 ARG HB2 1.79 32 ARG HG3 33 HIS H 1.93 34 GLY H 33 HIS HA 1.71 34 GLY H 33 HIS HB3 1.95 34 GLY H 33 HIS H 1.99 33 HIS HB2 34 GLY H 1.97 22 ARG HB2 34 GLY H 1.92 26 ILE QD1 34 GLY H 1.96 37 ASN H 36 CYS HB2 1.94 36 CYS H 35 SER HA 1.58 36 CYS H 35 SER HB3 1.94 37 ASN H 36 CYS HA 1.61 44 LYS H 37 ASN H 1.84 39 VAL H 38 TYR HB3 1.97 39 VAL H 38 TYR HB2 1.93 44 LYS H 39 VAL H 1.88 40 PHE H 39 VAL HA 1.47 39 VAL H 40 PHE H 1.96 43 HIS H 42 ALA HA 1.59 42 ALA QB 43 HIS H 1.76 44 LYS H 43 HIS HB2 1.95 43 HIS H 44 LYS H 1.61 45 CYS H 44 LYS HB3 1.88 45 CYS H 44 LYS HG2 1.92 45 CYS H 44 LYS HD2 1.90 46 ILE H 45 CYS HA 1.61 46 ILE H 45 CYS HB2 2.00 49 PHE QD 49 PHE H 1.71 11 TRP HD1 45 CYS H 1.89 45 CYS HB2 45 CYS HB3 1.49 47 CYS H 46 ILE HB 1.94 47 CYS H 46 ILE HA 1.52 46 ILE H 36 CYS HA 1.91 47 CYS H 46 ILE H 1.99 22 ARG HA 34 GLY H 1.86 31 ALA QB 47 CYS HA 1.84 46 ILE HG13 37 ASN HB3 1.70 37 ASN HB3 46 ILE HB 1.91 29 GLU HG3 29 GLU HB2 1.77 48 TYR H 47 CYS HB2 1.91 47 CYS H 47 CYS HB3 1.84 47 CYS H 48 TYR H 1.99 31 ALA QB 47 CYS HB2 1.73 6 LYS HB2 47 CYS HB3 1.92 49 PHE H 48 TYR H 2.00 48 TYR HB3 48 TYR HB2 1.50 3 LEU HG 48 TYR QD 1.94 48 TYR HB3 49 PHE H 1.81 46 ILE QD1 45 CYS H 1.99 46 ILE QD1 37 ASN H 1.95 49 PHE QD 31 ALA HA 1.72 32 ARG H 49 PHE HA 1.83 39 VAL H 43 HIS HA 1.83 33 HIS H 48 TYR H 1.82 48 TYR H 34 GLY HA3 1.94 48 TYR H 34 GLY HA2 1.61 37 ASN H 45 CYS HA 1.89 38 TYR HA 43 HIS HA 1.87 42 ALA H 40 PHE HA 1.79 51 CYS H 50 PRO HA 1.48 51 CYS H 4 CYS H 1.92 6 LYS H 48 TYR HA 1.79 6 LYS H 47 CYS H 1.79 47 CYS H 7 PRO HA 1.80 8 SER H 47 CYS H 2.00 8 SER H 45 CYS H 2.00 33 HIS H 48 TYR HB3 1.87 49 PHE QD 5 GLU HA 1.93 18 ASN HD22 35 SER HA 2.00 19 GLY H 18 ASN HB2 1.83 25 CYS H 22 ARG HA 1.92 26 ILE H 23 ASN HA 1.76 36 CYS H 18 ASN HA 1.74 11 TRP HH2 20 ALA HA 1.97 23 ASN HD21 20 ALA HA 1.96 22 ARG H 19 GLY HA2 1.86 38 TYR H 38 TYR QD 1.94 44 LYS H 37 ASN HD22 1.99 18 ASN H 18 ASN HD21 1.96 18 ASN H 18 ASN HD22 1.99 27 ARG H 29 GLU H 1.99 23 ASN H 23 ASN HD21 2.00 40 PHE H 40 PHE QD 1.93 11 TRP H 11 TRP HD1 2.00 12 SER H 11 TRP HD1 1.72 43 HIS HD2 38 TYR QE 2.00 43 HIS HD2 38 TYR QD 1.95 33 HIS HE1 34 GLY H 1.95 11 TRP HZ2 15 CYS HA 1.68 49 PHE QE 49 PHE HA 1.98 49 PHE QD 49 PHE HA 1.70 38 TYR QD 43 HIS HA 1.89 11 TRP HD1 8 SER HB2 1.99 11 TRP HD1 11 TRP HB2 1.81 18 ASN HD22 18 ASN HB2 1.90 17 ASN HD21 17 ASN HB3 1.92 11 TRP HD1 15 CYS HB2 1.96 48 TYR QD 33 HIS HB2 1.89 48 TYR QD 34 GLY HA3 1.81 48 TYR QE 34 GLY HA3 1.94 48 TYR QE 35 SER HB2 1.82 38 TYR QD 38 TYR HB3 1.68 48 TYR QD 48 TYR HB3 1.63 38 TYR QD 38 TYR HB2 1.70 48 TYR QD 48 TYR HB2 1.65 49 PHE QD 49 PHE HB3 1.54 33 HIS HE1 22 ARG HD3 1.81 33 HIS HE1 22 ARG HD2 1.68 17 ASN HD22 17 ASN HB3 1.85 20 ALA H 17 ASN HB2 1.95 17 ASN HD22 17 ASN HB2 1.74 51 CYS H 50 PRO HB2 1.80 8 SER H 7 PRO HB3 1.89 37 ASN HD21 46 ILE HG12 1.92 37 ASN HD21 46 ILE HG13 1.88 11 TRP HZ3 20 ALA QB 1.75 37 ASN HD21 44 LYS HB2 1.95 37 ASN HD21 46 ILE HB 1.91 48 TYR QE 46 ILE HB 1.79 48 TYR QE 5 GLU HG2 1.82 48 TYR QD 3 LEU HB2 1.77 48 TYR QD 5 GLU HG3 1.89 11 TRP HD1 45 CYS HB3 1.89 11 TRP HD1 15 CYS HB3 1.94 11 TRP HD1 45 CYS HB2 1.89 49 PHE QD 49 PHE HB2 1.53 40 PHE QD 40 PHE HB2 1.58 40 PHE QE 40 PHE HB2 1.93 49 PHE QE 47 CYS HB2 1.64 49 PHE HZ 29 GLU HB2 1.67 40 PHE QD 40 PHE HB3 1.58 49 PHE HZ 47 CYS HB2 1.77 40 PHE QE 40 PHE HB3 1.92 18 ASN HD21 18 ASN HB2 1.80 18 ASN HD21 18 ASN HB3 1.70 23 ASN H 22 ARG HD2 1.98 51 CYS H 51 CYS HB2 1.85 42 ALA H 41 PRO HD3 1.79 22 ARG H 22 ARG HD2 1.99 15 CYS H 43 HIS HB3 1.94 11 TRP HZ2 20 ALA QB 1.92 37 ASN HD22 46 ILE HG12 1.83 37 ASN HD22 46 ILE HG13 1.90 49 PHE QE 6 LYS HD3 1.92 49 PHE QE 6 LYS HB3 1.69 49 PHE QE 6 LYS HB2 1.72 49 PHE QD 6 LYS HD3 1.93 49 PHE QD 6 LYS HB3 1.63 11 TRP HH2 20 ALA QB 1.59 49 PHE QD 6 LYS HB2 1.77 37 ASN HD22 46 ILE HB 1.93 40 PHE QE 41 PRO HB3 1.97 40 PHE QE 41 PRO HB2 1.91 40 PHE QD 41 PRO HB2 1.89 51 CYS H 3 LEU HB3 1.94 20 ALA H 21 CYS HB3 2.00 47 CYS H 49 PHE QE 1.98 19 GLY H 18 ASN HD21 1.99 49 PHE QE 6 LYS H 1.94 49 PHE QE 49 PHE H 1.99 48 TYR QD 49 PHE H 1.97 48 TYR QD 35 SER H 1.88 38 TYR QD 40 PHE H 1.97 38 TYR QE 42 ALA H 1.97 38 TYR QE 40 PHE H 1.96 43 HIS HE1 38 TYR H 1.92 30 LYS H 28 LEU H 1.92 49 PHE QD 6 LYS H 1.92 48 TYR QE 48 TYR H 1.95 48 TYR QD 48 TYR H 1.75 49 PHE QE 48 TYR H 1.97 38 TYR QE 40 PHE QD 1.84 38 TYR QD 40 PHE QD 1.92 11 TRP HH2 11 TRP HZ3 1.59 37 ASN HD21 39 VAL H 1.73 38 TYR QD 39 VAL H 1.88 22 ARG H 20 ALA H 1.96 23 ASN H 22 ARG H 1.79 50 PRO HB3 51 CYS H 1.89 21 CYS HB3 22 ARG H 1.85 42 ALA H 41 PRO HG2 1.87 26 ILE QG2 27 ARG H 1.80 26 ILE QG2 31 ALA H 1.97 31 ALA QB 49 PHE QE 1.74 29 GLU HB3 49 PHE HZ 1.94 28 LEU QD2 24 GLN HE21 1.86 11 TRP HB3 11 TRP HD1 1.84 41 PRO HA 42 ALA H 1.93 43 HIS HB2 15 CYS H 1.94 25 CYS HB2 47 CYS HA 1.91 29 GLU HG3 29 GLU HA 1.73 6 LYS HG3 6 LYS HA 1.78 29 GLU HG2 25 CYS HA 1.88 29 GLU HB3 29 GLU HA 1.82 25 CYS HB3 25 CYS HA 1.87 49 PHE HB2 50 PRO HD3 1.88 40 PHE HB2 41 PRO HA 1.83 40 PHE HB3 41 PRO HA 1.88 11 TRP HB3 8 SER HB2 1.84 45 CYS HB2 8 SER HB2 1.85 6 LYS HB3 7 PRO HD2 1.90 41 PRO HG3 41 PRO HD3 1.71 42 ALA QB 41 PRO HD3 1.93 45 CYS HB2 11 TRP HB2 1.88 45 CYS HB2 11 TRP HB3 1.86 20 ALA QB 17 ASN HB2 1.83 31 ALA QB 25 CYS HB3 1.71 3 LEU QD2 50 PRO HB3 1.91 3 LEU QD1 33 HIS HB3 1.76 28 LEU QD2 24 GLN HB3 1.89 6 LYS HG3 7 PRO HD2 1.89 22 ARG HB2 19 GLY HA2 1.90 50 PRO HG3 3 LEU QD2 1.77 44 LYS HG3 46 ILE QD1 1.97 26 ILE HG12 26 ILE QD1 1.39 41 PRO HG2 41 PRO HB2 1.87 29 GLU HG2 28 LEU HB2 1.85 48 TYR HB3 3 LEU QD1 1.75 29 GLU HB2 31 ALA QB 1.66 37 ASN HB3 46 ILE HG12 1.66 33 HIS HD2 33 HIS HB2 1.91 34 GLY H 22 ARG HD2 1.97 40 PHE QD 41 PRO HA 1.72 49 PHE QD 50 PRO HD2 1.84 40 PHE QD 40 PHE HA 1.74 30 LYS H 26 ILE HA 1.91 40 PHE QE 41 PRO HA 1.91 40 PHE QE 40 PHE HA 1.99 49 PHE HZ 31 ALA HA 1.99 24 GLN HE22 10 THR HA 1.95 31 ALA H 26 ILE HA 1.66 3 LEU H 2 ARG HA 1.54 11 TRP H 10 THR HA 1.87 18 ASN H 17 ASN HA 1.58 6 LYS H 47 CYS HB2 1.96 23 ASN HD21 23 ASN HB3 1.84 48 TYR QD 35 SER HB2 1.99 17 ASN HD22 16 GLY HA3 1.72 49 PHE QD 50 PRO HD3 1.76 49 PHE QD 47 CYS HB2 1.79 14 VAL QG2 13 GLY HA2 1.95 23 ASN HD21 23 ASN HB2 1.84 29 GLU HB3 25 CYS HA 1.82 26 ILE QG2 23 ASN HA 1.89 26 ILE QG2 27 ARG HA 1.74 31 ALA QB 25 CYS HA 1.80 45 CYS HB2 8 SER HB3 1.84 25 CYS HB2 25 CYS H 1.86 11 TRP HZ3 21 CYS HB3 1.96 32 ARG HA 32 ARG QD 1.65 51 CYS HA 4 CYS QB 1.86 5 GLU H 5 GLU QB 1.65 22 ARG H 22 ARG QG 1.89 23 ASN H 22 ARG HG3 1.80 42 ALA H 41 PRO HG2 0.00 3 LEU H 3 LEU QD1 1.91 3 LEU H 3 LEU QD2 0.00 22 ARG HE 22 ARG QG 1.84 30 LYS H 30 LYS QG 1.69 32 ARG HE 32 ARG QD 1.71 2 ARG HE 2 ARG QD 1.75 12 SER H 12 SER QB 1.73 16 GLY H 16 GLY HA2 1.62 8 SER H 8 SER HB2 0.00 2 ARG QD 2 ARG HG3 1.63 2 ARG HD2 2 ARG HB2 0.00 22 ARG HD3 22 ARG QB 1.78 2 ARG HB3 2 ARG QD 1.69 2 ARG HG2 2 ARG QD 1.59 2 ARG H 2 ARG QD 1.93 3 LEU HG 3 LEU QD2 1.53 3 LEU HG 3 LEU QD1 0.00 3 LEU HB3 3 LEU QD2 1.63 3 LEU HB3 3 LEU QD1 0.00 35 SER H 35 SER QB 1.84 33 HIS H 3 LEU QD2 1.98 33 HIS H 3 LEU QD1 0.00 32 ARG HE 3 LEU QD2 1.99 32 ARG HE 3 LEU QD1 0.00 49 PHE H 3 LEU HA 1.96 49 PHE H 4 CYS HA 0.00 42 ALA H 43 HIS H 1.89 15 CYS H 16 GLY H 0.00 15 CYS H 43 HIS H 0.00 5 GLU H 4 CYS QB 1.75 4 CYS H 4 CYS QB 1.69 4 CYS QB 4 CYS HA 1.67 6 LYS H 5 GLU QB 1.78 5 GLU HG3 5 GLU QB 1.67 5 GLU QB 5 GLU HA 1.68 10 THR QG2 24 GLN QG 1.95 11 TRP HZ2 16 GLY H 1.71 11 TRP HZ2 11 TRP HE1 0.00 37 ASN HD21 39 VAL QG1 1.84 37 ASN HD21 39 VAL QG2 0.00 13 GLY H 12 SER QB 1.85 12 SER QB 12 SER HA 1.70 46 ILE QD1 37 ASN QB 1.84 46 ILE QD1 5 GLU QB 1.80 46 ILE QG2 5 GLU QB 1.58 39 VAL QG1 39 VAL H 1.75 39 VAL QG2 39 VAL H 0.00 30 LYS QE 30 LYS HD2 1.64 6 LYS QE 6 LYS HD3 1.67 6 LYS QE 6 LYS HD2 1.81 39 VAL QG1 39 VAL HB 1.44 39 VAL QG2 39 VAL HB 0.00 6 LYS HG3 6 LYS HB2 1.56 6 LYS HD2 6 LYS HB2 0.00 5 GLU QB 5 GLU HG2 1.54 39 VAL QG2 39 VAL HA 1.55 39 VAL QG1 39 VAL HA 0.00 45 CYS HB2 45 CYS HA 1.73 28 LEU HB3 28 LEU HA 0.00 37 ASN QB 37 ASN HA 1.61 24 GLN HG3 24 GLN HA 1.67 24 GLN HB2 24 GLN HA 0.00 21 CYS HB3 21 CYS HA 1.69 46 ILE HB 46 ILE HA 0.00 30 LYS QD 30 LYS HA 1.88 30 LYS QG 30 LYS HA 1.73 30 LYS HB3 30 LYS QG 1.71 30 LYS HB2 30 LYS QG 1.73 30 LYS QE 30 LYS HD2 1.68 30 LYS HD3 30 LYS QE 0.00 44 LYS HD2 44 LYS QE 1.63 30 LYS QG 30 LYS QE 1.95 44 LYS HD3 44 LYS QE 1.92 44 LYS HG3 44 LYS QE 1.89 32 ARG QD 32 ARG H 1.90 25 CYS H 26 ILE H 1.60 27 ARG H 26 ILE H 0.00 36 CYS H 35 SER QB 1.73 36 CYS H 35 SER H 1.82 36 CYS H 37 ASN H 0.00 39 VAL QG2 40 PHE H 1.79 39 VAL QG1 40 PHE H 0.00 48 TYR HB3 48 TYR H 1.79 47 CYS HB3 48 TYR H 0.00 44 LYS H 39 VAL QG1 1.88 44 LYS H 39 VAL QG2 0.00 11 TRP HD1 12 SER QB 2.00 37 ASN HD21 37 ASN QB 1.79 48 TYR QD 5 GLU QB 1.83 37 ASN HD22 37 ASN QB 1.67 31 ALA H 30 LYS QG 1.94 33 HIS HE1 22 ARG QG 1.90 49 PHE QD 6 LYS HD2 1.78 49 PHE QD 6 LYS HG3 0.00 37 ASN HD22 39 VAL QG1 1.92 37 ASN HD22 39 VAL QG2 0.00 39 VAL QG1 42 ALA H 1.96 39 VAL QG2 42 ALA H 0.00 5 GLU QB 48 TYR QE 1.92 22 ARG QG 22 ARG HD2 1.75 22 ARG QG 22 ARG HD3 1.65 28 LEU HG 24 GLN QG 1.90 28 LEU QD2 24 GLN QG 1.69 28 LEU QD1 24 GLN QG 1.92 2 ARG HD2 3 LEU QD2 1.90 2 ARG QD 3 LEU QD1 0.00 26 ILE QD1 22 ARG HA 1.94 22 ARG HA 31 ALA QB 0.00 32 ARG HD2 26 ILE QD1 0.00 49 PHE H 4 CYS QB 1.95 45 CYS H 44 LYS HE3 0.00
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