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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528210 |
2lgw   |
17825 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
55 VAL HA 55 VAL QG2 1.90 49 VAL HA 49 VAL QG1 1.94 19 ILE HA 19 ILE HG12 1.74 53 TYR HA 53 TYR HB2 1.85 23 TYR HA 23 TYR HB3 1.84 23 TYR HA 8 LEU QD1 2.07 53 TYR HA 8 LEU QD2 2.05 41 PHE HA 41 PHE HB3 1.51 41 PHE HA 41 PHE HB2 1.87 64 ILE QD1 64 ILE HA 1.86 64 ILE QD1 64 ILE HB 1.91 64 ILE QD1 64 ILE HG12 1.54 64 ILE QD1 64 ILE HG13 1.78 19 ILE QD1 16 ALA HA 1.97 19 ILE QD1 19 ILE HA 1.70 7 ILE QD1 7 ILE HA 2.05 19 ILE QD1 19 ILE HB 1.49 19 ILE QD1 19 ILE HG13 1.79 7 ILE QD1 7 ILE HG12 1.57 19 ILE QD1 19 ILE HG12 1.79 19 ILE QG2 19 ILE HA 1.92 27 ALA QB 27 ALA HA 1.57 27 ALA QB 24 ARG HA 1.63 50 ALA QB 50 ALA HA 1.60 64 ILE QG2 64 ILE HA 1.88 42 ALA QB 42 ALA HA 1.57 42 ALA QB 39 LYS HA 1.90 42 ALA QB 35 ASN HB3 1.75 42 ALA QB 30 TRP HB2 1.70 7 ILE QG2 7 ILE HA 1.96 7 ILE QG2 7 ILE HB 1.75 52 ALA QB 49 VAL HA 1.92 22 ALA QB 22 ALA HA 1.80 22 ALA QB 19 ILE HA 1.65 14 ALA QB 18 ASP HB2 1.65 55 VAL QG2 62 ARG HA 1.89 45 LYS HG3 45 LYS HG2 1.61 45 LYS HG3 45 LYS HB3 1.83 45 LYS HG2 45 LYS HB3 1.75 49 VAL HA 49 VAL QG2 1.62 49 VAL QG2 49 VAL HB 1.50 49 VAL QG2 26 LYS HD3 2.06 56 LEU QD1 56 LEU HA 1.99 56 LEU QD1 56 LEU HB2 1.88 56 LEU QD1 19 ILE HG13 2.06 55 VAL HA 55 VAL QG1 1.93 10 VAL QG2 10 VAL HB 1.73 49 VAL QG1 49 VAL HB 1.62 28 LEU QD1 28 LEU HA 1.77 28 LEU QD1 28 LEU HB3 1.58 28 LEU QD1 28 LEU HG 1.96 61 LYS HG3 61 LYS HA 1.81 61 LYS HG3 61 LYS HE3 1.83 34 LYS HG3 34 LYS HE3 1.90 34 LYS HG3 34 LYS HB2 1.55 61 LYS HG3 61 LYS HB3 1.83 56 LEU QD2 56 LEU HA 1.99 56 LEU QD1 56 LEU QD2 1.98 56 LEU QD2 56 LEU HB2 1.59 56 LEU QD2 56 LEU HG 1.65 56 LEU HG 56 LEU QD1 1.82 45 LYS HD3 45 LYS HA 1.53 45 LYS HD3 45 LYS HG3 1.88 45 LYS HD2 45 LYS HG3 1.47 45 LYS HD3 45 LYS HG2 1.95 45 LYS HD2 45 LYS HG2 1.67 45 LYS HD3 45 LYS HE3 1.67 45 LYS HD2 45 LYS HE3 1.60 67 ARG HG3 67 ARG HD3 1.77 67 ARG HG3 68 TYR HB2 1.77 70 ARG HG3 70 ARG HD3 1.71 70 ARG HG3 70 ARG HA 1.72 71 GLU HB3 71 GLU HA 1.79 7 ILE HG12 7 ILE HA 1.99 7 ILE HG12 7 ILE QG2 1.55 45 LYS HB2 45 LYS HB3 1.58 45 LYS HB2 45 LYS HG2 1.81 21 LYS HD3 21 LYS HA 1.74 21 LYS HD3 21 LYS HE3 1.47 7 ILE HG13 7 ILE HA 1.94 7 ILE HG13 7 ILE QG2 1.92 24 ARG HB3 21 LYS HE3 1.63 24 ARG HB3 21 LYS HA 1.91 30 TRP HB2 30 TRP HB3 1.70 54 GLU HB3 54 GLU HA 1.72 54 GLU HB3 51 GLU HA 1.80 70 ARG HB3 70 ARG HA 1.90 70 ARG HB3 70 ARG HD3 2.08 25 ARG HB3 25 ARG HA 1.76 25 ARG HB3 25 ARG HD3 1.90 19 ILE HA 19 ILE HG13 1.81 19 ILE HG12 19 ILE QG2 2.02 44 LYS HB3 44 LYS HG3 1.73 67 ARG HB2 67 ARG HB3 1.46 19 ILE HG12 19 ILE HG13 1.24 67 ARG HB3 67 ARG HD3 1.89 29 GLN HG3 29 GLN HB3 1.54 19 ILE QG2 19 ILE HG13 1.59 44 LYS HB3 44 LYS HA 1.75 44 LYS HB3 41 PHE HA 1.93 55 VAL HB 55 VAL QG2 1.70 55 VAL HB 55 VAL QG1 1.69 21 LYS HB3 21 LYS HA 1.78 21 LYS HB3 18 ASP HA 1.81 20 LYS HB3 20 LYS HA 1.75 21 LYS HB3 21 LYS HE3 2.08 10 VAL HB 10 VAL QG1 1.82 51 GLU HG3 51 GLU HA 1.89 51 GLU HG2 52 ALA QB 1.86 51 GLU HG3 52 ALA QB 1.62 54 GLU HG3 54 GLU HA 1.91 54 GLU HG2 54 GLU HA 2.01 4 TYR HB2 4 TYR HB3 1.75 4 TYR HB3 2 ALA QB 1.80 56 LEU QD2 4 TYR HB3 1.84 4 TYR HB2 56 LEU QD2 1.91 64 ILE HB 61 LYS HA 1.55 19 ILE HB 19 ILE HA 1.93 7 ILE HB 7 ILE HA 1.54 19 ILE HB 16 ALA HA 1.83 19 ILE QG2 19 ILE HB 1.48 64 ILE QG2 64 ILE HB 1.64 23 TYR HB3 49 VAL QG2 1.67 65 TYR HB3 55 VAL QG2 1.79 46 PHE HB2 46 PHE HB3 1.77 9 ASP HB3 9 ASP HA 1.53 9 ASP HB2 9 ASP HB3 1.52 53 TYR HA 53 TYR HB3 1.59 53 TYR HB2 49 VAL QG2 1.74 38 ASN HB2 38 ASN HB3 1.43 46 PHE HB3 46 PHE HA 1.75 46 PHE HB2 46 PHE HA 1.90 65 TYR HB3 65 TYR HA 1.50 65 TYR HB3 64 ILE QG2 2.05 65 TYR HB3 62 ARG HA 1.86 68 TYR HB2 68 TYR HB3 1.38 68 TYR HB3 64 ILE QG2 1.84 45 LYS HE2 45 LYS HE3 1.47 45 LYS HE2 45 LYS HD2 1.71 45 LYS HD3 45 LYS HE2 1.75 45 LYS HE2 45 LYS HG3 1.85 45 LYS HE3 45 LYS HG2 2.04 45 LYS HE2 45 LYS HG2 2.06 45 LYS HE3 45 LYS HG3 1.67 56 LEU HB3 56 LEU HA 1.99 56 LEU HB2 56 LEU HB3 1.74 56 LEU HB2 7 ILE QD1 1.91 56 LEU HB3 7 ILE QD1 1.99 56 LEU QD1 56 LEU HB3 1.86 56 LEU HB3 56 LEU QD2 1.90 35 ASN HB3 35 ASN HB2 1.54 58 ASP HB3 58 ASP HB2 1.30 67 ARG HB2 67 ARG HD3 1.68 24 ARG HD3 24 ARG HB3 1.42 24 ARG HG3 24 ARG HD3 1.66 38 ASN HA 38 ASN HB3 1.81 38 ASN HA 38 ASN HB2 1.77 35 ASN HB3 35 ASN HA 1.82 35 ASN HB2 35 ASN HA 1.83 35 ASN HA 36 PRO HG3 2.00 58 ASP HA 58 ASP HB3 1.85 58 ASP HA 58 ASP HB2 1.73 14 ALA QB 14 ALA HA 1.88 52 ALA HA 52 ALA QB 1.72 37 ASP HA 37 ASP HB2 1.55 37 ASP HA 37 ASP HB3 1.67 34 LYS HA 34 LYS HB3 1.81 34 LYS HA 34 LYS HB2 1.67 34 LYS HA 34 LYS HD3 1.73 34 LYS HA 34 LYS HG3 1.84 9 ASP HB2 9 ASP HA 1.79 30 TRP HA 30 TRP HB2 1.86 30 TRP HA 30 TRP HB3 1.89 30 TRP HA 42 ALA QB 1.90 16 ALA QB 16 ALA HA 1.66 16 ALA HA 19 ILE QG2 2.06 42 ALA HA 45 LYS HG3 1.92 50 ALA HA 53 TYR HB3 2.08 50 ALA HA 53 TYR HB2 1.88 56 LEU HB2 56 LEU HA 1.93 56 LEU HA 56 LEU HG 1.81 45 LYS HB2 45 LYS HA 1.69 45 LYS HG3 45 LYS HA 1.92 45 LYS HG2 45 LYS HA 2.02 45 LYS HD2 45 LYS HA 1.49 45 LYS HB3 45 LYS HA 1.63 45 LYS HA 45 LYS HE2 1.99 45 LYS HA 45 LYS HE3 1.97 10 VAL HA 10 VAL HB 1.83 10 VAL HA 10 VAL QG2 2.04 10 VAL HA 10 VAL QG1 1.98 66 ASP HA 66 ASP HB2 1.92 66 ASP HA 66 ASP HB3 1.93 33 ASP HA 33 ASP HB3 1.69 31 HIS HA 31 HIS HB3 1.78 31 HIS HA 35 ASN HB3 2.01 17 ASP HA 17 ASP HB3 1.66 68 TYR HA 68 TYR HB3 1.82 68 TYR HA 68 TYR HB2 1.89 67 ARG HA 67 ARG HD3 2.08 67 ARG HB3 67 ARG HA 1.79 67 ARG HB2 67 ARG HA 1.77 67 ARG HG3 67 ARG HA 1.90 4 TYR HA 7 ILE QG2 1.75 4 TYR HA 7 ILE HB 1.97 4 TYR HA 4 TYR HB2 1.96 29 GLN HG3 29 GLN HA 1.87 29 GLN HA 29 GLN HB3 1.89 60 HIS HA 60 HIS HB3 1.75 60 HIS HA 63 GLU HG3 1.79 6 GLU HA 6 GLU HG3 1.62 6 GLU HA 6 GLU HB3 1.66 51 GLU HG2 51 GLU HA 1.86 51 GLU HA 51 GLU HB3 1.91 24 ARG HG3 24 ARG HA 1.67 24 ARG HB3 24 ARG HA 1.78 70 ARG HA 70 ARG HD3 1.53 61 LYS HA 61 LYS HB3 1.67 53 TYR HA 56 LEU HB3 1.71 3 SER H 3 SER HA 1.98 4 TYR H 4 TYR HA 1.99 5 TYR H 5 TYR HA 2.03 5 TYR H 11 PRO HA 1.91 34 LYS H 35 ASN H 1.78 34 LYS H 34 LYS HA 1.90 35 ASN H 34 LYS HA 1.99 35 ASN H 35 ASN HA 1.99 35 ASN H 33 ASP H 2.07 34 LYS H 33 ASP H 1.90 33 ASP H 33 ASP HA 1.95 12 ARG H 13 SER H 1.94 14 ALA H 15 SER H 2.06 13 SER H 14 ALA H 1.93 15 SER H 18 ASP H 2.04 15 SER H 15 SER HA 1.81 17 ASP H 16 ALA H 2.08 17 ASP H 17 ASP HA 2.01 17 ASP H 16 ALA HA 2.08 18 ASP H 18 ASP HA 1.88 18 ASP H 17 ASP HA 2.01 19 ILE H 16 ALA HA 2.02 19 ILE H 19 ILE HA 2.00 19 ILE H 18 ASP HA 2.05 20 LYS H 20 LYS HA 1.91 20 LYS H 19 ILE HA 2.07 20 LYS H 19 ILE H 1.85 21 LYS H 21 LYS HA 1.92 21 LYS H 20 LYS HA 2.06 21 LYS H 18 ASP HA 2.08 21 LYS H 17 ASP HA 2.07 21 LYS H 23 TYR H 1.99 22 ALA H 22 ALA HA 1.89 22 ALA H 21 LYS HA 2.05 22 ALA H 19 ILE HA 2.08 22 ALA H 23 TYR H 1.88 23 TYR H 23 TYR HA 1.95 23 TYR H 20 LYS HA 1.99 23 TYR H 22 ALA HA 1.99 24 ARG H 21 LYS HA 1.96 24 ARG H 24 ARG HA 1.92 24 ARG H 20 LYS HA 1.97 23 TYR H 24 ARG H 1.93 24 ARG H 25 ARG H 1.93 25 ARG H 26 LYS H 1.90 25 ARG H 27 ALA H 2.07 25 ARG H 25 ARG HA 1.83 25 ARG H 21 LYS HA 2.08 25 ARG H 22 ALA HA 1.96 25 ARG H 24 ARG HA 2.05 26 LYS H 26 LYS HA 1.82 26 LYS H 25 ARG HA 1.85 26 LYS H 23 TYR HA 1.86 27 ALA H 24 ARG HA 2.04 27 ALA H 26 LYS H 1.89 27 ALA H 27 ALA HA 1.88 27 ALA H 26 LYS HA 1.84 28 LEU H 28 LEU HA 1.83 28 LEU H 25 ARG HA 1.78 28 LEU H 24 ARG HA 2.08 27 ALA H 28 LEU H 1.89 28 LEU H 29 GLN H 1.86 28 LEU H 26 LYS H 2.07 29 GLN H 29 GLN HA 1.91 29 GLN H 26 LYS HA 1.96 29 GLN H 28 LEU HA 1.97 29 GLN H 30 TRP H 1.94 29 GLN H 27 ALA H 2.01 30 TRP H 30 TRP HA 2.00 30 TRP H 26 LYS HA 2.07 30 TRP H 29 GLN HA 2.04 30 TRP H 31 HIS H 1.91 31 HIS H 29 GLN H 2.06 31 HIS H 30 TRP HA 2.05 31 HIS H 31 HIS HA 1.89 31 HIS H 28 LEU HA 1.82 64 ILE H 65 TYR H 1.88 65 TYR H 65 TYR HA 2.03 65 TYR H 62 ARG HA 1.98 65 TYR H 64 ILE HA 1.96 64 ILE H 64 ILE HA 1.98 64 ILE H 63 GLU HA 1.96 65 TYR H 66 ASP H 1.91 66 ASP H 66 ASP HA 1.89 66 ASP H 65 TYR HA 2.00 66 ASP H 67 ARG H 1.96 67 ARG H 67 ARG HA 1.92 67 ARG H 66 ASP HA 2.08 68 TYR H 69 GLY H 1.84 67 ARG H 68 TYR H 1.86 68 TYR H 68 TYR HA 1.95 68 TYR H 67 ARG HA 1.89 68 TYR H 65 TYR HA 1.92 69 GLY H 70 ARG H 1.99 69 GLY H 67 ARG H 2.04 69 GLY H 68 TYR HA 2.05 69 GLY H 69 GLY HA3 1.81 69 GLY H 69 GLY HA2 1.82 70 ARG H 69 GLY HA3 1.50 70 ARG H 69 GLY HA2 1.87 70 ARG H 71 GLU H 2.01 71 GLU H 71 GLU HA 1.95 71 GLU H 68 TYR HA 1.85 70 ARG H 70 ARG HA 2.04 38 ASN H 38 ASN HA 1.89 56 LEU H 56 LEU HA 1.97 56 LEU H 55 VAL HA 2.05 57 SER H 57 SER HA 1.98 57 SER H 56 LEU HA 1.85 57 SER H 58 ASP H 1.88 58 ASP H 57 SER HA 2.00 58 ASP H 56 LEU HA 1.88 58 ASP H 58 ASP HA 1.94 59 LYS H 59 LYS HA 2.00 60 HIS H 61 LYS H 1.84 59 LYS H 60 HIS H 1.77 60 HIS H 62 ARG H 2.04 60 HIS H 60 HIS HA 1.92 60 HIS H 59 LYS HA 2.02 61 LYS H 62 ARG H 1.95 61 LYS H 60 HIS HA 2.06 61 LYS H 61 LYS HA 1.98 61 LYS H 58 ASP HA 2.08 62 ARG H 63 GLU H 1.71 62 ARG H 62 ARG HA 1.95 62 ARG H 61 LYS HA 1.98 61 LYS H 63 GLU H 1.99 63 GLU H 60 HIS HA 2.06 63 GLU H 63 GLU HA 1.78 63 GLU H 62 ARG HA 1.97 63 GLU H 59 LYS HA 2.08 67 ARG H 64 ILE HA 2.07 37 ASP H 37 ASP HA 1.82 37 ASP H 35 ASN HA 2.08 37 ASP H 38 ASN H 1.84 38 ASN H 37 ASP HA 1.83 38 ASN H 39 LYS H 1.95 39 LYS H 38 ASN HA 1.87 39 LYS H 39 LYS HA 1.91 40 GLU H 41 PHE H 1.82 39 LYS H 40 GLU H 1.78 40 GLU H 38 ASN HA 2.06 40 GLU H 40 GLU HA 1.87 40 GLU H 39 LYS HA 1.78 41 PHE H 41 PHE HA 1.87 41 PHE H 40 GLU HA 1.84 42 ALA H 43 GLU H 1.89 42 ALA H 40 GLU H 2.04 42 ALA H 42 ALA HA 1.84 42 ALA H 41 PHE HA 2.06 42 ALA H 39 LYS HA 1.78 43 GLU H 44 LYS H 1.90 43 GLU H 45 LYS H 2.07 43 GLU H 43 GLU HA 1.80 44 LYS H 42 ALA H 2.05 44 LYS H 45 LYS H 1.84 44 LYS H 44 LYS HA 1.77 44 LYS H 40 GLU HA 2.07 44 LYS H 41 PHE HA 1.80 45 LYS H 42 ALA HA 1.96 45 LYS H 44 LYS HA 1.96 45 LYS H 45 LYS HA 1.99 45 LYS H 46 PHE H 1.52 46 PHE H 43 GLU HA 1.97 46 PHE H 45 LYS HA 1.81 46 PHE H 47 LYS H 1.92 47 LYS H 44 LYS HA 1.82 47 LYS H 47 LYS HA 1.78 47 LYS H 48 GLU H 1.86 48 GLU H 49 VAL H 1.89 48 GLU H 44 LYS HA 1.96 48 GLU H 48 GLU HA 1.77 48 GLU H 45 LYS HA 1.99 49 VAL H 50 ALA H 1.86 49 VAL H 49 VAL HA 1.95 50 ALA H 50 ALA HA 1.86 50 ALA H 49 VAL HA 2.08 51 GLU H 52 ALA H 1.92 50 ALA H 51 GLU H 1.84 51 GLU H 48 GLU HA 2.06 51 GLU H 50 ALA HA 1.88 51 GLU H 51 GLU HA 1.77 52 ALA H 51 GLU HA 1.87 52 ALA H 49 VAL HA 1.96 53 TYR H 54 GLU H 1.52 52 ALA H 53 TYR H 1.94 53 TYR H 50 ALA HA 2.05 53 TYR H 53 TYR HA 1.99 54 GLU H 52 ALA H 2.07 54 GLU H 51 GLU HA 1.99 54 GLU H 54 GLU HA 1.91 54 GLU H 55 VAL H 1.93 56 LEU H 55 VAL H 1.91 55 VAL H 55 VAL HA 1.92 5 TYR H 6 GLU H 1.95 4 TYR H 5 TYR H 1.97 6 GLU H 7 ILE H 1.93 6 GLU H 6 GLU HA 1.98 6 GLU H 5 TYR HA 2.07 7 ILE H 6 GLU HA 2.06 7 ILE H 7 ILE HA 1.96 8 LEU H 9 ASP H 1.76 7 ILE H 8 LEU H 1.78 8 LEU H 8 LEU HA 1.92 8 LEU H 5 TYR HA 2.07 8 LEU H 7 ILE HA 2.06 9 ASP H 10 VAL H 1.36 9 ASP H 9 ASP HA 1.70 9 ASP H 9 ASP HB3 2.01 9 ASP H 7 ILE HA 2.07 10 VAL H 10 VAL HA 1.98 10 VAL H 9 ASP HA 1.79 10 VAL H 5 TYR HA 2.04 10 VAL H 8 LEU H 1.99 42 ALA H 42 ALA QB 1.79 10 VAL H 10 VAL HB 2.06 24 ARG H 24 ARG HD3 2.08 24 ARG H 24 ARG HB3 1.71 27 ALA H 27 ALA QB 1.73 14 ALA H 14 ALA QB 1.78 22 ALA H 22 ALA QB 1.73 23 TYR H 22 ALA QB 1.89 43 GLU H 42 ALA QB 2.08 28 LEU H 27 ALA QB 1.85 50 ALA H 50 ALA QB 1.78 51 GLU H 50 ALA QB 1.86 52 ALA H 52 ALA QB 1.84 53 TYR H 52 ALA QB 1.93 15 SER H 14 ALA QB 1.92 3 SER H 3 SER HB3 2.08 16 ALA H 16 ALA QB 1.95 17 ASP H 16 ALA QB 2.00 14 ALA H 14 ALA HA 1.86 14 ALA H 13 SER HA 1.87 15 SER H 14 ALA HA 1.77 12 ARG H 12 ARG HA 1.78 13 SER H 12 ARG HA 2.06 13 SER H 12 ARG HG3 1.95 24 ARG H 24 ARG HG3 1.74 25 ARG H 25 ARG HD3 2.05 25 ARG H 25 ARG HB3 1.64 25 ARG H 24 ARG HB3 1.64 26 LYS H 25 ARG HB3 2.01 49 VAL H 49 VAL HB 1.76 49 VAL H 49 VAL QG1 1.71 49 VAL H 49 VAL QG2 2.01 50 ALA H 49 VAL QG1 1.53 50 ALA H 49 VAL QG2 2.06 50 ALA H 49 VAL HB 2.08 55 VAL H 55 VAL HB 1.87 55 VAL H 55 VAL QG1 1.87 55 VAL H 55 VAL QG2 2.06 56 LEU H 55 VAL HB 1.92 30 TRP H 30 TRP HB2 1.88 30 TRP H 30 TRP HB3 1.86 30 TRP H 27 ALA HA 1.89 31 HIS H 30 TRP HB2 2.03 31 HIS H 31 HIS HB3 1.82 31 HIS H 31 HIS HB2 1.82 10 VAL H 10 VAL QG1 2.04 10 VAL H 10 VAL QG2 2.05 15 SER H 15 SER HB3 1.69 16 ALA H 15 SER HA 1.46 60 HIS H 60 HIS HB3 1.73 61 LYS H 60 HIS HB3 1.87 35 ASN H 35 ASN HB3 1.98 35 ASN H 35 ASN HB2 1.91 38 ASN H 38 ASN HB3 1.98 39 LYS H 38 ASN HB3 2.06 39 LYS H 38 ASN HB2 2.08 37 ASP H 37 ASP HB3 1.78 37 ASP H 37 ASP HB2 2.06 38 ASN H 37 ASP HB3 1.81 38 ASN H 38 ASN HB2 1.81 54 GLU H 54 GLU HB3 1.72 54 GLU H 54 GLU HG3 2.01 55 VAL H 54 GLU HB3 1.93 33 ASP H 33 ASP HB3 1.82 34 LYS H 33 ASP HB3 1.89 56 LEU H 56 LEU HB3 1.82 56 LEU H 55 VAL QG2 2.08 56 LEU H 56 LEU QD2 2.07 56 LEU H 56 LEU QD1 2.08 58 ASP H 58 ASP HB3 1.84 58 ASP H 58 ASP HB2 1.87 59 LYS H 58 ASP HB2 2.02 59 LYS H 58 ASP HB3 2.08 53 TYR H 53 TYR HB3 1.85 53 TYR H 53 TYR HB2 1.89 54 GLU H 53 TYR HB2 1.99 54 GLU H 53 TYR HB3 1.99 51 GLU H 51 GLU HG3 1.73 51 GLU H 51 GLU HB3 1.67 51 GLU H 51 GLU HG2 1.65 52 ALA H 51 GLU HG3 2.08 52 ALA H 51 GLU HB3 2.01 23 TYR H 23 TYR HB3 1.76 24 ARG H 23 TYR HB3 2.08 34 LYS H 34 LYS HB2 2.04 67 ARG H 67 ARG HB3 1.88 67 ARG H 67 ARG HB2 1.85 67 ARG H 67 ARG HG3 2.08 67 ARG H 67 ARG HD3 1.74 17 ASP H 17 ASP HB3 1.88 18 ASP H 17 ASP HB3 1.82 47 LYS H 46 PHE HB2 1.95 47 LYS H 46 PHE HB3 1.99 68 TYR H 68 TYR HB3 1.99 68 TYR H 68 TYR HB2 1.90 69 GLY H 68 TYR HB2 2.05 65 TYR H 65 TYR HB3 1.81 66 ASP H 66 ASP HB3 1.87 66 ASP H 66 ASP HB2 1.95 66 ASP H 65 TYR HB3 2.01 41 PHE H 41 PHE HB3 1.85 41 PHE H 41 PHE HB2 1.83 9 ASP H 9 ASP HB2 1.93 10 VAL H 9 ASP HB2 2.06 30 TRP H 29 GLN HG3 2.00 29 GLN H 29 GLN HB3 1.62 30 TRP H 29 GLN HB3 1.81 45 LYS H 45 LYS HG3 1.88 46 PHE H 45 LYS HB2 2.04 46 PHE H 45 LYS HB3 1.98 45 LYS H 45 LYS HB3 2.05 29 GLN H 29 GLN HG3 1.98 29 GLN H 28 LEU HB3 1.77 29 GLN H 28 LEU HG 2.02 28 LEU H 28 LEU HB3 1.68 28 LEU H 28 LEU HG 2.00 28 LEU H 28 LEU QD1 1.75 57 SER H 57 SER HB3 1.76 58 ASP H 57 SER HB3 1.75 5 TYR H 5 TYR HB3 1.92 6 GLU H 5 TYR HB3 2.02 18 ASP H 18 ASP HB3 1.92 18 ASP H 18 ASP HB2 1.79 19 ILE H 18 ASP HB3 1.98 19 ILE H 18 ASP HB2 1.53 19 ILE H 19 ILE HB 1.53 19 ILE H 19 ILE HG13 1.91 40 GLU H 40 GLU HG3 2.00 40 GLU H 40 GLU HB2 1.69 41 PHE H 40 GLU HG3 2.05 42 ALA H 41 PHE HB3 1.98 42 ALA H 41 PHE HB2 1.90 67 ARG H 66 ASP HB3 1.86 67 ARG H 66 ASP HB2 1.85 68 TYR H 67 ARG HB2 1.95 68 TYR H 67 ARG HB3 2.03 71 GLU H 71 GLU HB3 1.82 71 GLU H 71 GLU HG3 1.93 7 ILE H 7 ILE HB 1.83 7 ILE H 7 ILE HG12 1.98 7 ILE H 7 ILE QD1 2.08 7 ILE H 7 ILE QG2 1.93 8 LEU H 7 ILE HB 2.04 8 LEU H 7 ILE HG13 1.70 7 ILE H 7 ILE HG13 1.49 64 ILE H 64 ILE HG13 1.92 64 ILE H 64 ILE HB 1.91 65 TYR H 64 ILE HB 1.76 64 ILE H 64 ILE HG12 1.98 64 ILE H 64 ILE QG2 2.06 64 ILE H 64 ILE QD1 2.08 19 ILE H 19 ILE QG2 2.08 19 ILE H 19 ILE HG12 1.83 20 LYS H 19 ILE HB 1.67 20 LYS H 19 ILE HG13 2.08 61 LYS H 61 LYS HB3 1.78 61 LYS H 61 LYS HG3 2.02 62 ARG H 62 ARG HB3 1.93 34 LYS H 34 LYS HD3 1.89 34 LYS H 34 LYS HG3 1.99 35 ASN H 34 LYS HB2 2.06 44 LYS H 43 GLU HB3 2.05 44 LYS H 43 GLU HG2 1.82 43 GLU H 43 GLU HB3 1.62 43 GLU H 43 GLU HG2 1.66 43 GLU H 43 GLU HG3 1.95 44 LYS H 43 GLU HG3 2.06 14 ALA H 13 SER HB3 2.06 13 SER H 13 SER HB3 1.95 22 ALA H 21 LYS HB3 1.86 21 LYS H 21 LYS HB3 1.96 21 LYS H 21 LYS HD3 2.08 21 LYS H 21 LYS HG3 2.05 21 LYS H 21 LYS HE3 2.08 20 LYS H 19 ILE QG2 1.99 20 LYS H 20 LYS HB3 1.72 44 LYS H 44 LYS HB3 1.75 45 LYS H 44 LYS HB3 1.86 48 GLU H 48 GLU HG3 1.78 48 GLU H 48 GLU HB3 1.77 49 VAL H 48 GLU HB3 1.95 61 LYS H 61 LYS HD3 2.03 62 ARG H 61 LYS HB3 1.74 5 TYR H 4 TYR HA 1.53 4 TYR H 4 TYR HB3 2.02 4 TYR H 4 TYR HB2 2.07 5 TYR H 4 TYR HB2 2.02 5 TYR H 4 TYR HB3 1.70 7 ILE H 6 GLU HB3 2.04 7 ILE H 6 GLU HG3 1.98 6 GLU H 6 GLU HG3 1.81 6 GLU H 6 GLU HB3 1.96 12 ARG H 12 ARG HG3 1.75 13 SER H 12 ARG HB3 1.86 12 ARG H 11 PRO HG3 2.07 12 ARG H 12 ARG HB3 1.98 64 ILE H 63 GLU HG3 2.01 64 ILE H 63 GLU HB3 1.92 63 GLU H 63 GLU HB3 1.64 63 GLU H 63 GLU HG3 1.69 71 GLU H 70 ARG HB3 1.73 71 GLU H 70 ARG HG3 2.06 70 ARG H 70 ARG HB3 1.80 70 ARG H 70 ARG HG3 1.42 39 LYS H 39 LYS HB3 1.77 39 LYS H 39 LYS HD3 1.85 8 LEU H 8 LEU HB3 1.70 9 ASP H 8 LEU HB3 1.89 9 ASP H 8 LEU HG 1.79 9 ASP H 8 LEU QD1 2.08 8 LEU H 8 LEU QD1 2.08 8 LEU H 8 LEU QD2 2.08 9 ASP H 8 LEU QD2 2.08 12 ARG H 12 ARG HD3 2.05 25 ARG H 25 ARG HG3 1.96 26 LYS H 25 ARG HG3 1.69 26 LYS H 26 LYS HB3 1.71 26 LYS H 26 LYS HG3 2.02 27 ALA H 26 LYS HG3 1.85 27 ALA H 26 LYS HD3 2.02 26 LYS H 26 LYS HD3 2.00 40 GLU H 39 LYS HB3 1.73 40 GLU H 39 LYS HD3 2.08 40 GLU H 41 PHE HB3 2.08 47 LYS H 47 LYS HB3 1.75 47 LYS H 47 LYS HD3 2.07 47 LYS H 47 LYS HG3 2.08 48 GLU H 47 LYS HD3 2.06 59 LYS H 59 LYS HB3 1.80 59 LYS H 59 LYS HD3 1.81 59 LYS H 59 LYS HG3 2.06 60 HIS H 59 LYS HD3 1.83 60 HIS H 59 LYS HB3 1.76 60 HIS H 59 LYS HG3 2.03 60 HIS H 58 ASP HB3 2.06 63 GLU H 62 ARG HG3 2.08 62 ARG H 62 ARG HG3 1.80 62 ARG H 62 ARG HD3 2.08 52 ALA H 51 GLU HG2 1.75 3 SER H 6 GLU HG3 2.08 3 SER H 2 ALA QB 2.07 4 TYR H 7 ILE QG2 2.04 4 TYR H 2 ALA QB 1.70 5 TYR H 6 GLU HG3 2.07 7 ILE H 4 TYR HA 1.98 10 VAL H 9 ASP HB3 2.08 10 VAL H 22 ALA QB 1.97 12 ARG H 11 PRO HB2 2.00 12 ARG H 11 PRO HB3 1.97 12 ARG H 11 PRO HA 2.08 13 SER H 13 SER HA 1.86 13 SER H 14 ALA QB 2.08 14 ALA H 11 PRO HB3 2.01 14 ALA H 10 VAL HB 2.03 14 ALA H 12 ARG HG3 2.07 14 ALA H 11 PRO HG3 2.06 15 SER H 18 ASP HB3 1.94 15 SER H 18 ASP HB2 1.99 16 ALA H 17 ASP HA 2.07 16 ALA H 16 ALA HA 2.00 17 ASP H 18 ASP H 1.98 18 ASP H 19 ILE H 1.90 18 ASP H 16 ALA HA 2.08 18 ASP H 16 ALA QB 2.08 20 LYS H 57 SER HA 2.08 20 LYS H 17 ASP HA 2.00 21 LYS H 22 ALA H 1.85 21 LYS H 17 ASP HB3 2.05 21 LYS H 20 LYS HB3 1.87 22 ALA H 18 ASP HA 2.08 22 ALA H 20 LYS HB3 2.08 23 TYR H 8 LEU QD2 2.08 23 TYR H 8 LEU QD1 2.08 23 TYR H 20 LYS HB3 2.08 24 ARG H 20 LYS HB3 2.08 25 ARG H 22 ALA H 2.08 28 LEU H 27 ALA HA 1.87 30 TRP H 28 LEU H 2.05 29 GLN H 27 ALA HA 2.07 30 TRP H 31 HIS HB3 2.08 31 HIS H 34 LYS HB2 1.92 33 ASP H 32 PRO HG2 1.92 33 ASP H 32 PRO HG3 1.90 33 ASP H 32 PRO HB2 2.07 33 ASP H 32 PRO HA 1.95 33 ASP H 31 HIS HA 1.96 33 ASP H 32 PRO HB3 2.06 34 LYS H 32 PRO HA 2.08 34 LYS H 31 HIS HB3 2.07 34 LYS H 34 LYS HB3 1.84 37 ASP H 38 ASN HA 2.08 37 ASP H 36 PRO HA 2.03 37 ASP H 36 PRO HB3 2.03 37 ASP H 36 PRO HG3 2.08 37 ASP H 39 LYS HE3 2.07 37 ASP H 36 PRO HB2 1.46 37 ASP H 36 PRO HG2 1.42 38 ASN H 39 LYS HD3 2.08 40 GLU H 40 GLU HB3 1.70 54 GLU H 53 TYR HA 2.01 41 PHE H 42 ALA QB 2.06 42 ALA H 38 ASN HB2 2.08 44 LYS H 46 PHE H 2.08 44 LYS H 45 LYS HG3 2.08 44 LYS H 45 LYS HB3 1.96 46 PHE H 46 PHE HB3 1.86 46 PHE H 47 LYS HB3 2.08 47 LYS H 48 GLU HG3 2.07 48 GLU H 46 PHE H 2.04 48 GLU H 49 VAL QG1 2.04 50 ALA H 48 GLU H 2.08 49 VAL H 50 ALA QB 2.05 53 TYR H 54 GLU HB3 2.08 53 TYR H 8 LEU QD2 2.07 53 TYR H 49 VAL QG2 1.91 54 GLU H 50 ALA QB 2.08 56 LEU H 53 TYR HB3 2.07 57 SER H 54 GLU HA 2.07 57 SER H 56 LEU HB3 2.04 57 SER H 56 LEU HB2 2.08 57 SER H 19 ILE QG2 2.07 58 ASP H 55 VAL HA 1.98 58 ASP H 61 LYS HB3 1.94 58 ASP H 62 ARG HG3 1.93 61 LYS H 61 LYS HE3 1.98 61 LYS H 62 ARG HG3 2.05 62 ARG H 64 ILE QD1 1.95 64 ILE H 65 TYR HB3 2.08 27 ALA H 26 LYS HB3 1.75 69 GLY H 67 ARG HB2 2.08 44 LYS H 44 LYS HG3 2.08 44 LYS H 44 LYS HD3 1.95 46 PHE H 46 PHE HB2 1.75 46 PHE H 46 PHE HA 1.76 49 VAL H 48 GLU HA 2.05 49 VAL H 46 PHE HA 1.92 69 GLY H 68 TYR HB3 2.04 68 TYR H 67 ARG HG3 1.97 19 ILE H 15 SER H 2.07 23 TYR H 23 TYR HE1 2.06 23 TYR H 23 TYR HD1 1.93 24 ARG H 23 TYR HD1 1.94 24 ARG H 23 TYR HE1 2.06 31 HIS H 34 LYS HD3 2.08 41 PHE H 40 GLU HB3 1.85 41 PHE H 40 GLU HB2 1.84 41 PHE H 41 PHE HE1 2.07 41 PHE H 41 PHE HD1 2.08 43 GLU H 46 PHE HB2 2.08 54 GLU H 53 TYR HD1 2.07 54 GLU H 53 TYR HE1 2.08 53 TYR H 53 TYR HD1 2.06 58 ASP H 62 ARG H 2.08
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