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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478369 |
2kya   |
16943 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
34 LEU H 34 LEU HA 2.47 34 LEU H 33 ALA HA 0.00 25 GLN H 22 LEU HA 3.44 25 GLN H 23 SER HA 0.00 22 LEU H 21 GLN HA 2.89 22 LEU H 22 LEU HA 0.00 17 LEU H 15 ILE HA 3.48 17 LEU H 14 VAL HA 0.00 15 ILE H 14 VAL HA 2.93 15 ILE H 15 ILE HA 0.00 16 ARG HE 16 ARG QD 2.96 9 GLN HE22 9 GLN QG 4.02 9 GLN HE21 9 GLN QG 3.84 10 GLN H 10 GLN QG 3.41 10 GLN H 9 GLN HB3 3.17 10 GLN H 10 GLN HB3 0.00 16 ARG H 16 ARG QB 2.82 23 SER H 22 LEU HB3 3.00 17 LEU H 17 LEU HB3 0.00 27 ALA H 26 LEU QB 3.59 26 LEU H 26 LEU QB 2.64 16 ARG H 16 ARG HG2 3.11 7 LEU H 7 LEU HB2 0.00 16 ARG H 15 ILE HG13 3.51 7 LEU H 7 LEU HG 0.00 5 ASN H 4 LYS HG3 4.19 4 LYS H 4 LYS HG3 0.00 4 LYS H 3 LYS HG3 0.00 23 SER H 19 ALA QB 3.97 5 ASN H 6 ILE HG13 0.00 5 ASN H 4 LYS HG3 0.00 4 LYS H 4 LYS HG3 0.00 6 ILE H 6 ILE HG13 3.73 28 GLU H 27 ALA QB 0.00 7 LEU H 6 ILE QG2 3.32 7 LEU H 7 LEU QD2 0.00 6 ILE H 6 ILE QG2 3.29 15 ILE H 15 ILE QG2 0.00 23 SER H 22 LEU QD1 4.14 17 LEU H 17 LEU QD1 0.00 23 SER H 26 LEU QD1 0.00 17 LEU H 17 LEU QD2 0.00 23 SER H 22 LEU QD2 0.00 21 GLN H 22 LEU QD2 4.24 21 GLN H 17 LEU QD1 0.00 31 GLU H 26 LEU QD2 0.00 21 GLN H 17 LEU QD2 0.00 21 GLN H 22 LEU QD1 0.00 31 GLU H 26 LEU QD1 0.00 26 LEU H 26 LEU QD2 3.40 26 LEU H 26 LEU QD1 0.00 22 LEU H 22 LEU QD1 3.75 22 LEU H 22 LEU QD2 0.00 23 SER H 22 LEU QD2 3.98 23 SER H 22 LEU QD1 0.00 17 LEU H 17 LEU QD1 3.59 31 GLU H 26 LEU QD2 0.00 17 LEU H 17 LEU QD2 0.00 30 SER H 29 LEU QD2 0.00 29 LEU H 29 LEU QD2 3.90 18 THR H 17 LEU QD1 0.00 18 THR H 17 LEU QD2 0.00 27 ALA H 26 LEU QD1 4.15 27 ALA H 26 LEU QD2 0.00 19 ALA H 15 ILE QG2 4.44 19 ALA H 22 LEU QD2 0.00 4 LYS H 3 LYS HG3 4.27 5 ASN H 6 ILE HG13 0.00 4 LYS H 4 LYS HG3 0.00 23 SER H 19 ALA QB 0.00 21 GLN H 18 THR HA 3.56 21 GLN H 19 ALA HA 0.00 31 GLU H 30 SER HA 2.64 31 GLU H 31 GLU HA 0.00 4 LYS H 3 LYS HA 2.47 4 LYS H 4 LYS HA 0.00 22 LEU HA 25 GLN HG3 4.10 21 GLN HA 21 GLN QG 0.00 9 GLN HA 9 GLN QG 4.42 3 LYS HA 3 LYS HB3 4.26 6 ILE HA 6 ILE HB 0.00 26 LEU HA 26 LEU QB 3.53 4 LYS HA 4 LYS HB2 0.00 3 LYS HA 3 LYS HB2 0.00 19 ALA HA 18 THR QG2 3.15 18 THR HA 18 THR QG2 0.00 33 ALA HA 34 LEU HB3 4.29 26 LEU HA 29 LEU QB 0.00 25 GLN HA 29 LEU HB2 0.00 10 GLN HA 7 LEU HB3 0.00 18 THR HA 22 LEU QD2 3.98 19 ALA HA 22 LEU QD2 0.00 19 ALA HA 22 LEU QD1 0.00 16 ARG HA 15 ILE QG2 0.00 18 THR HA 22 LEU QD2 3.99 19 ALA HA 22 LEU QD2 0.00 19 ALA HA 22 LEU QD1 0.00 6 ILE HA 6 ILE QG2 3.31 23 SER HA 26 LEU QD1 0.00 22 LEU HA 22 LEU QD1 0.00 17 LEU HA 17 LEU QD2 3.70 17 LEU HA 17 LEU QD1 0.00 8 PRO HD2 7 LEU QD2 3.88 8 PRO HD2 7 LEU QD1 0.00 14 VAL HA 14 VAL QG1 2.99 11 GLY HA2 14 VAL QG1 0.00 14 VAL HA 14 VAL HB 3.28 11 GLY HA2 14 VAL HB 0.00 13 PRO HD3 13 PRO HG3 3.08 8 PRO HD3 8 PRO HG3 0.00 13 PRO HD3 13 PRO HG2 3.06 8 PRO HD3 8 PRO HG2 0.00 8 PRO HD3 8 PRO HB3 4.04 13 PRO HD3 13 PRO HB3 0.00 13 PRO HD3 13 PRO HB2 3.72 8 PRO HD3 8 PRO HB2 0.00 4 LYS QE 4 LYS HD2 2.88 3 LYS QE 3 LYS QD 0.00 4 LYS HE3 4 LYS HD3 0.00 31 GLU HB3 31 GLU HB2 2.15 8 PRO HB3 8 PRO HG2 0.00 13 PRO HB3 13 PRO HB2 2.21 8 PRO HB3 8 PRO HB2 0.00 25 GLN HG2 25 GLN QB 2.39 25 GLN HG3 25 GLN HB3 0.00 21 GLN QG 21 GLN HB2 0.00 25 GLN HG2 25 GLN QB 2.36 25 GLN HG3 25 GLN HB3 0.00 12 GLN HB3 12 GLN HG2 0.00 10 GLN HB3 10 GLN QG 2.22 32 GLU HG2 32 GLU HB3 0.00 31 GLU QG 31 GLU HB3 2.17 31 GLU QG 31 GLU HB2 2.52 9 GLN QG 9 GLN HB2 0.00 28 GLU QG 28 GLU HB3 2.55 21 GLN QG 21 GLN HB3 0.00 31 GLU HG3 31 GLU HB2 2.71 9 GLN QG 9 GLN HB2 0.00 28 GLU HG3 28 GLU HB3 2.97 21 GLN HG3 21 GLN HB3 0.00 28 GLU QG 28 GLU HB3 3.03 21 GLN HG2 21 GLN HB3 0.00 12 GLN QG 12 GLN HB2 2.94 28 GLU HG2 28 GLU HB2 0.00 12 GLN QG 12 GLN HB2 2.92 1 MET QB 1 MET HG2 3.31 1 MET QB 1 MET HG2 3.65 1 MET HG3 1 MET QB 0.00 25 GLN QG 26 LEU QD2 4.17 21 GLN QG 22 LEU QD2 0.00 25 GLN QG 22 LEU QD1 0.00 21 GLN QG 22 LEU QD1 0.00 31 GLU HG3 26 LEU QD2 0.00 28 GLU HG2 29 LEU QD2 0.00 22 LEU HB3 22 LEU QD2 2.38 26 LEU HB3 26 LEU QD2 0.00 17 LEU HB3 17 LEU QD2 0.00 26 LEU QB 26 LEU QD1 0.00 17 LEU HB3 17 LEU QD1 0.00 17 LEU HB2 17 LEU QD2 2.40 34 LEU QB 34 LEU QD2 0.00 34 LEU QB 34 LEU QD1 0.00 29 LEU HB2 29 LEU QD2 0.00 17 LEU HB2 17 LEU QD1 0.00 22 LEU HB2 22 LEU QD1 0.00 34 LEU QB 34 LEU QD2 2.44 29 LEU HB2 29 LEU QD2 0.00 17 LEU HB2 17 LEU QD1 0.00 34 LEU HB2 34 LEU QD1 0.00 22 LEU HB2 22 LEU QD1 0.00 26 LEU HG 26 LEU QD2 0.00 26 LEU HG 26 LEU QD1 0.00 26 LEU HG 26 LEU QD1 2.59 29 LEU HB2 29 LEU QD2 0.00 17 LEU HB2 17 LEU QD1 0.00 26 LEU HG 26 LEU QD2 0.00 3 LYS QD 3 LYS HG3 2.23 4 LYS HD2 4 LYS HG3 0.00 18 THR QG2 22 LEU QD2 3.12 18 THR QG2 22 LEU QD1 0.00 17 LEU HB2 17 LEU QD2 2.38 34 LEU HB3 34 LEU QD1 0.00 29 LEU HB2 29 LEU QD2 0.00 34 LEU HB3 34 LEU QD2 0.00 22 LEU HB2 22 LEU QD1 0.00 17 LEU HB2 17 LEU QD1 0.00 7 LEU QD1 7 LEU HB3 2.43 29 LEU QD1 29 LEU HB3 0.00 26 LEU QB 26 LEU QD1 2.23 26 LEU HB3 26 LEU QD2 0.00 22 LEU HB3 22 LEU QD2 0.00 26 LEU HG 26 LEU QD1 2.45 34 LEU HB2 34 LEU QD1 0.00 29 LEU HB2 29 LEU QD2 0.00 17 LEU HB2 17 LEU QD1 0.00 26 LEU HG 26 LEU QD2 0.00 16 ARG HD3 16 ARG QB 3.44 16 ARG QD 16 ARG HG3 3.21 16 ARG QD 16 ARG HG2 3.27 10 GLN HB2 8 PRO HD2 3.52 8 PRO HD2 8 PRO HG3 0.00 13 PRO HD2 13 PRO HG3 3.25 12 GLN HB2 13 PRO HD2 0.00 13 PRO HG2 13 PRO HD2 3.50 12 GLN HB2 13 PRO HD2 0.00 14 VAL HA 17 LEU HB2 4.09 15 ILE HG13 15 ILE HA 0.00 17 LEU QD2 14 VAL HA 3.54 17 LEU QD1 14 VAL HA 0.00 29 LEU QD2 30 SER HB3 4.06 22 LEU QD2 20 GLY HA3 0.00 17 LEU QD2 20 GLY HA3 0.00 17 LEU QD1 20 GLY HA3 0.00 26 LEU QD2 30 SER HB3 0.00 29 LEU QD1 30 SER HB3 0.00 15 ILE QD1 11 GLY HA3 3.85 26 LEU QD1 23 SER HB2 0.00 22 LEU QD2 23 SER HB2 0.00 7 LEU QD2 11 GLY HA3 0.00 7 LEU QD1 11 GLY HA3 4.25 7 LEU QD2 11 GLY HA3 0.00 22 LEU HA 22 LEU QD2 2.71 22 LEU HA 22 LEU QD1 0.00 23 SER HA 26 LEU QD1 2.62 22 LEU HA 22 LEU QD1 0.00 26 LEU QD2 30 SER HA 4.01 15 ILE QD1 12 GLN HA 0.00 26 LEU QD1 30 SER HA 0.00 22 LEU HA 22 LEU HB3 3.02 23 SER HA 26 LEU QB 0.00 26 LEU HA 26 LEU QB 2.81 4 LYS HA 4 LYS HB2 0.00 25 GLN HB3 22 LEU HA 3.08 21 GLN HA 21 GLN HB2 0.00 25 GLN QG 26 LEU QD2 3.77 21 GLN QG 22 LEU QD2 0.00 25 GLN QG 22 LEU QD1 0.00 21 GLN QG 22 LEU QD1 0.00 29 LEU QD1 28 GLU HG2 0.00 28 GLU HG2 29 LEU QD2 0.00 25 GLN QG 26 LEU QD2 3.75 21 GLN QG 22 LEU QD2 0.00 25 GLN QG 22 LEU QD1 0.00 21 GLN QG 22 LEU QD1 0.00 28 GLU HG2 29 LEU QD2 0.00 14 VAL HB 11 GLY HA3 4.48 10 GLN HB3 11 GLY HA3 0.00 26 LEU HG 23 SER HB3 4.73 26 LEU HG 24 SER HB3 0.00 22 LEU HB2 24 SER HB3 0.00 22 LEU HB2 23 SER HB3 0.00 7 LEU QB 11 GLY HA3 4.66 19 ALA QB 23 SER HB3 4.61 27 ALA QB 24 SER HB2 0.00 19 ALA QB 15 ILE HA 4.29 19 ALA QB 20 GLY HA2 0.00 24 SER HA 27 ALA QB 4.13 27 ALA HA 27 ALA QB 0.00 27 ALA H 24 SER HA 2.96 15 ILE H 13 PRO HA 0.00 26 LEU H 25 GLN HB3 3.35 25 GLN H 25 GLN HB3 0.00 25 GLN H 23 SER HA 3.48 25 GLN H 22 LEU HA 0.00 26 LEU H 23 SER HA 0.00 23 SER H 20 GLY HA2 3.54 11 GLY H 11 GLY HA2 0.00 20 GLY H 18 THR HA 3.64 20 GLY H 16 ARG HA 0.00 34 LEU H 34 LEU HA 3.54 34 LEU H 33 ALA HA 0.00 28 GLU H 28 GLU HA 0.00 25 GLN HA 28 GLU H 4.04 26 LEU HA 28 GLU H 0.00 7 LEU H 7 LEU HA 3.75 30 SER H 30 SER HA 2.60 29 LEU H 30 SER HA 4.20 12 GLN H 12 GLN HA 3.07 10 GLN H 8 PRO HA 3.99 32 GLU H 32 GLU HA 3.52 9 GLN H 8 PRO HA 2.83 30 SER H 29 LEU HA 2.74 29 LEU H 29 LEU HA 2.89 19 ALA H 18 THR HB 3.12 20 GLY H 18 THR HB 4.06 17 LEU H 13 PRO HA 3.59 16 ARG H 13 PRO HA 3.65 24 SER H 24 SER HA 2.82 14 VAL H 13 PRO HA 3.34 15 ILE H 13 PRO HA 3.65 27 ALA H 27 ALA HA 2.67 25 GLN H 25 GLN HA 2.80 26 LEU H 26 LEU HA 2.72 10 GLN H 10 GLN HA 2.82 21 GLN H 17 LEU HA 3.85 29 LEU H 26 LEU HA 3.04 3 LYS H 3 LYS HA 3.35 20 GLY H 17 LEU HA 3.55 17 LEU H 17 LEU HA 2.95 10 GLN H 9 GLN HA 2.81 9 GLN H 9 GLN HA 3.32 6 ILE H 6 ILE HA 3.66 7 LEU H 6 ILE HA 2.79 26 LEU H 23 SER HA 3.49 24 SER H 23 SER HA 3.01 23 SER H 23 SER HA 2.71 21 GLN H 21 GLN HA 2.95 2 ASN H 1 MET HA 3.04 19 ALA H 19 ALA HA 2.77 20 GLY H 19 ALA HA 3.31 23 SER H 19 ALA HA 3.99 18 THR H 18 THR HA 3.15 17 LEU H 16 ARG HA 3.37 16 ARG H 16 ARG HA 3.13 25 GLN H 24 SER HB3 3.77 23 SER H 23 SER HB3 3.03 25 GLN H 24 SER HB2 3.78 24 SER H 24 SER HB3 2.81 12 GLN H 11 GLY HA3 3.19 11 GLY H 11 GLY HA3 2.96 23 SER H 23 SER HB2 3.02 30 SER H 30 SER HB3 3.25 21 GLN H 20 GLY HA3 3.35 20 GLY H 20 GLY HA3 2.66 30 SER H 30 SER HB2 3.24 11 GLY H 11 GLY HA2 2.94 21 GLN H 20 GLY HA2 3.37 12 GLN H 11 GLY HA2 3.15 20 GLY H 20 GLY HA2 2.65 19 ALA H 15 ILE HA 4.00 16 ARG H 15 ILE HA 3.29 14 VAL H 14 VAL HA 3.18 12 GLN H 13 PRO HD3 3.59 12 GLN H 13 PRO HD2 3.57 14 VAL H 13 PRO HD2 3.95 2 ASN H 2 ASN HB3 4.17 5 ASN H 5 ASN HB3 3.74 2 ASN H 2 ASN HB2 3.99 3 LYS H 2 ASN HB2 4.24 5 ASN H 5 ASN HB2 3.48 5 ASN HD21 5 ASN HB2 4.08 28 GLU H 28 GLU HG3 3.44 29 LEU H 28 GLU HG2 2.86 25 GLN H 25 GLN HG3 3.19 12 GLN H 12 GLN HG3 3.18 31 GLU H 31 GLU HG3 3.28 32 GLU H 32 GLU HG3 2.60 9 GLN H 9 GLN HG3 3.77 31 GLU H 31 GLU HB3 3.76 28 GLU H 28 GLU HB3 3.80 21 GLN H 21 GLN HB3 3.00 22 LEU H 21 GLN HB3 3.76 25 GLN H 25 GLN HB3 2.96 21 GLN H 21 GLN HB2 3.05 22 LEU H 21 GLN HB2 3.69 12 GLN H 12 GLN HB3 3.13 11 GLY H 10 GLN HB3 3.81 15 ILE H 14 VAL HB 3.44 14 VAL H 14 VAL HB 3.00 9 GLN H 9 GLN HB3 3.81 10 GLN H 10 GLN HB2 3.12 11 GLY H 10 GLN HB2 4.12 12 GLN H 12 GLN HB2 3.01 28 GLU H 28 GLU HB2 3.31 9 GLN H 9 GLN HB2 3.45 31 GLU H 31 GLU HB2 3.28 32 GLU H 32 GLU HB2 3.55 15 ILE H 15 ILE HB 2.94 9 GLN H 8 PRO HB2 4.19 14 VAL H 13 PRO HB2 3.75 6 ILE H 6 ILE HB 3.30 16 ARG HE 13 PRO HB2 4.20 17 LEU H 16 ARG HB3 3.38 3 LYS H 3 LYS HB3 3.99 17 LEU H 17 LEU HB3 2.97 18 THR H 17 LEU HB3 3.62 3 LYS H 3 LYS HB2 3.24 23 SER H 22 LEU HB3 3.31 22 LEU H 22 LEU HB3 2.94 17 LEU H 16 ARG HG3 3.22 16 ARG HE 16 ARG HG3 4.07 16 ARG H 16 ARG HG3 3.21 10 GLN H 7 LEU HB3 4.27 22 LEU H 22 LEU HB2 3.50 23 SER H 22 LEU HB2 3.53 16 ARG HE 16 ARG HG2 4.23 17 LEU H 17 LEU HB2 3.27 29 LEU H 29 LEU HB2 2.83 34 LEU H 34 LEU HB2 3.84 26 LEU H 26 LEU HG 3.31 27 ALA H 26 LEU HG 3.91 15 ILE H 15 ILE HG13 3.31 19 ALA H 19 ALA QB 2.62 20 GLY H 19 ALA QB 3.12 3 LYS H 3 LYS HG3 3.77 28 GLU H 27 ALA QB 3.36 6 ILE H 6 ILE HG13 3.64 27 ALA H 27 ALA QB 2.60 33 ALA H 33 ALA QB 3.52 19 ALA H 18 THR QG2 3.91 18 THR H 18 THR QG2 3.53 15 ILE H 15 ILE HG12 3.47 14 VAL H 14 VAL QG1 3.14 15 ILE H 14 VAL QG1 4.20 14 VAL H 14 VAL QG2 3.77 29 LEU H 29 LEU QD2 3.81 3 LYS H 2 ASN HA 2.91 19 ALA H 20 GLY H 3.19 9 GLN H 10 GLN H 3.41 19 ALA H 18 THR H 3.24 3 LYS H 4 LYS H 3.32 22 LEU H 23 SER H 2.96 22 LEU H 21 GLN H 3.01 20 GLY H 21 GLN H 3.03 17 LEU H 18 THR H 2.78 25 GLN H 24 SER H 2.81 26 LEU H 27 ALA H 2.91 16 ARG H 15 ILE H 2.86 23 SER H 24 SER H 3.04 17 LEU H 16 ARG H 3.22 5 ASN H 6 ILE H 3.53 14 VAL H 15 ILE H 3.00 27 ALA H 28 GLU H 2.86 5 ASN HD21 5 ASN HD22 1.96 9 GLN HE21 9 GLN HE22 2.21 2 ASN HD21 2 ASN HD22 1.96 2 ASN H 2 ASN HA 4.33 2 ASN H 1 MET HB2 4.78 9 GLN H 8 PRO HD2 4.63 28 GLU H 28 GLU HA 2.52 5 ASN HD21 5 ASN HB3 4.60 2 ASN HD21 2 ASN HB3 4.62 2 ASN HD21 2 ASN HB2 4.44 28 GLU H 28 GLU HG2 3.57 6 ILE H 5 ASN HB2 4.64 29 LEU H 28 GLU HG3 2.91 14 VAL H 13 PRO HB3 4.54 29 LEU H 28 GLU HB2 4.04 23 SER H 19 ALA QB 4.27 11 GLY H 12 GLN H 2.99 15 ILE H 12 GLN HA 4.36 18 THR H 15 ILE HA 3.50 22 LEU H 19 ALA HA 3.77 24 SER H 20 GLY HA2 4.66 27 ALA H 23 SER HA 4.84 28 GLU H 29 LEU H 3.79 8 PRO HD3 7 LEU HA 2.92 8 PRO HD2 7 LEU HA 3.12 13 PRO HD2 12 GLN HA 3.21 18 THR HB 18 THR HA 3.32 24 SER HA 24 SER HB3 2.97 24 SER HB2 24 SER HA 2.95 23 SER HB3 23 SER HA 2.79 23 SER HB2 23 SER HA 2.82 8 PRO HD2 8 PRO HD3 2.30 21 GLN HA 21 GLN HB2 3.46 1 MET HA 1 MET HB3 3.91 9 GLN HA 9 GLN HB3 4.20 4 LYS HA 4 LYS HB2 3.58 19 ALA HA 22 LEU HB3 3.92 13 PRO HA 16 ARG HG2 4.20 17 LEU HA 17 LEU HB2 4.49 14 VAL HA 14 VAL QG2 2.85 14 VAL HA 17 LEU HB2 3.33 8 PRO HD2 7 LEU HG 3.79 14 VAL HA 17 LEU HB3 3.62 13 PRO HD2 13 PRO HG3 3.16 15 ILE HA 15 ILE HB 3.38 13 PRO HD2 13 PRO HB3 4.41 8 PRO HD2 8 PRO HG3 3.48 13 PRO HD3 14 VAL QG1 4.42 8 PRO HD2 8 PRO HB2 4.14 32 GLU HB3 32 GLU HB2 2.25 28 GLU HB3 28 GLU HB2 2.16 28 GLU HG3 28 GLU HB2 3.33 10 GLN HB2 7 LEU QD1 3.75 15 ILE HG13 15 ILE HG12 2.67 6 ILE HG13 6 ILE HG12 2.54 15 ILE QG2 15 ILE HG12 3.21 6 ILE HG12 6 ILE QD1 2.41 6 ILE QD1 6 ILE HG13 2.78 15 ILE QD1 15 ILE HG13 2.71 15 ILE HB 15 ILE QG2 2.68 6 ILE HB 6 ILE QG2 2.67 6 ILE QD1 6 ILE HB 3.43 14 VAL HB 14 VAL QG2 2.75 14 VAL HB 14 VAL QG1 2.95 8 PRO HG2 8 PRO HD2 3.63 8 PRO HD3 8 PRO HB3 4.02 14 VAL HA 14 VAL HB 3.50 13 PRO HD3 13 PRO HG3 3.14 8 PRO HD3 8 PRO HG3 3.11 8 PRO HD3 8 PRO HG2 3.10 8 PRO HD3 8 PRO HB2 3.59 15 ILE HG13 15 ILE HA 4.23 18 THR QG2 15 ILE HA 4.05 15 ILE HG12 15 ILE HA 4.31 14 VAL HA 14 VAL QG1 2.94 15 ILE QG2 15 ILE HA 2.94 15 ILE QD1 15 ILE HA 3.44 26 LEU HA 26 LEU QD2 2.41 29 LEU QD2 29 LEU HA 3.01 29 LEU QD1 29 LEU HA 3.42 18 THR HB 18 THR QG2 2.47 18 THR HA 18 THR QG2 2.73 33 ALA QB 33 ALA HA 3.73 7 LEU QD2 7 LEU HA 3.09 27 ALA HA 27 ALA QB 2.48 19 ALA HA 19 ALA QB 2.36 7 LEU HG 7 LEU HA 3.63 7 LEU HB2 7 LEU HA 3.58 7 LEU HB3 7 LEU HA 4.09 29 LEU HB2 29 LEU HA 3.10 26 LEU HA 26 LEU HG 3.07 22 LEU HA 22 LEU HB2 3.22 16 ARG HA 16 ARG HG2 3.36 16 ARG HA 16 ARG HG3 3.56 8 PRO HB2 8 PRO HA 3.52 13 PRO HA 13 PRO HB2 3.58 16 ARG HB3 13 PRO HA 3.61 6 ILE HA 6 ILE HB 3.38 16 ARG HA 16 ARG HB3 3.17 16 ARG HA 16 ARG HB2 3.23 12 GLN HB2 12 GLN HA 3.49 12 GLN HB3 12 GLN HA 3.43 9 GLN HB2 9 GLN HA 3.70 10 GLN HA 10 GLN HB2 3.19 15 ILE HB 12 GLN HA 4.00 31 GLU HB2 31 GLU HA 4.06 8 PRO HG2 8 PRO HA 3.71 13 PRO HG2 13 PRO HA 3.80 8 PRO HG3 8 PRO HA 3.80 32 GLU HB3 32 GLU HA 3.79 25 GLN HB2 25 GLN HA 2.97 10 GLN HB3 10 GLN HA 3.00 21 GLN HA 21 GLN HB3 3.31 25 GLN HA 25 GLN HB3 3.12 8 PRO HB3 8 PRO HA 3.01 13 PRO HA 13 PRO HB3 3.04 28 GLU HB3 28 GLU HA 3.21 32 GLU HG2 32 GLU HA 3.75 9 GLN HA 9 GLN HG3 3.27 10 GLN HG3 10 GLN HA 3.44 21 GLN HA 21 GLN HG3 3.50 28 GLU HG2 28 GLU HA 3.07 25 GLN HA 25 GLN HG3 3.05 28 GLU HG3 28 GLU HA 3.59 12 GLN HG3 12 GLN HA 3.30 31 GLU HG3 31 GLU HA 3.37 2 ASN HB3 2 ASN HA 3.95 2 ASN HB2 2 ASN HA 3.84 5 ASN HB3 5 ASN HA 3.95 5 ASN HB2 5 ASN HA 4.01 16 ARG HB2 13 PRO HA 3.99 10 GLN HG2 10 GLN HA 3.51 4 LYS HB3 4 LYS HA 3.25 4 LYS HD3 4 LYS HA 3.68 16 ARG HD3 16 ARG HA 4.26 14 VAL HB 11 GLY HA3 4.68 18 THR HA 21 GLN HB3 4.53 7 LEU H 6 ILE QG2 4.42 24 SER HB3 21 GLN HA 2.93 25 GLN HB3 22 LEU HA 3.23 11 GLY HA3 11 GLY HA2 2.00
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