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 |
|
|
524187 |
2lgx   |
17827 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 MET HA 1 MET HG3 2.70 1 MET HA 1 MET HG2 2.70 1 MET HB2 2 ALA H 2.90 1 MET HB3 2 ALA H 2.90 1 MET HG3 2 ALA H 6.00 1 MET HA 2 ALA H 2.90 1 MET HB2 2 ALA HA 5.00 2 ALA H 2 ALA QB 3.40 2 ALA H 3 LEU H 6.00 2 ALA H 3 LEU HB3 6.00 2 ALA H 3 LEU HA 4.70 2 ALA HA 3 LEU H 2.90 2 ALA QB 3 LEU H 3.40 2 ALA QB 4 ASP H 4.50 3 LEU HA 3 LEU HG 6.00 3 LEU HA 3 LEU QD1 6.50 3 LEU HA 3 LEU QD2 6.50 3 LEU H 3 LEU QD2 3.40 3 LEU H 3 LEU QD1 3.40 3 LEU H 3 LEU HG 2.90 3 LEU H 3 LEU HB3 3.60 3 LEU H 3 LEU HB2 2.90 3 LEU HB2 3 LEU QD2 6.50 3 LEU HB2 3 LEU QD1 3.20 3 LEU HB3 3 LEU QD1 6.50 3 LEU HB3 3 LEU QD2 6.50 3 LEU H 4 ASP HB3 6.00 3 LEU QD2 4 ASP H 4.00 3 LEU HA 4 ASP H 3.50 3 LEU HB3 4 ASP H 2.90 3 LEU HB2 4 ASP H 2.90 3 LEU H 4 ASP H 6.00 4 ASP H 4 ASP HB3 2.90 4 ASP HA 5 GLY H 3.40 4 ASP H 5 GLY H 2.90 4 ASP H 5 GLY HA3 5.00 4 ASP HB3 5 GLY H 3.50 4 ASP HA 6 ILE H 5.00 4 ASP HB3 6 ILE H 5.00 4 ASP H 6 ILE HB 6.00 5 GLY H 6 ILE H 2.90 5 GLY HA3 6 ILE H 3.50 5 GLY HA3 6 ILE HB 5.50 5 GLY H 6 ILE HA 6.00 6 ILE HA 6 ILE QD1 3.80 6 ILE HA 6 ILE QG2 3.20 6 ILE HA 6 ILE HG12 2.70 6 ILE HA 6 ILE HG13 3.50 6 ILE H 6 ILE HG13 2.90 6 ILE H 6 ILE HG12 2.90 6 ILE H 6 ILE HB 2.90 6 ILE H 6 ILE QG2 3.80 6 ILE H 6 ILE QD1 3.80 6 ILE HB 6 ILE QD1 3.20 6 ILE H 7 ARG H 3.50 6 ILE QG2 7 ARG H 3.80 6 ILE HB 7 ARG H 3.50 6 ILE HG13 7 ARG H 5.00 6 ILE HA 7 ARG H 3.40 6 ILE HB 8 MET H 5.30 6 ILE H 10 ASP H 5.80 6 ILE HA 10 ASP H 6.40 6 ILE HG13 11 GLY HA3 6.00 6 ILE HG13 11 GLY HA2 6.00 6 ILE QG2 11 GLY H 6.50 7 ARG H 7 ARG HD3 6.00 7 ARG H 7 ARG HG3 5.00 7 ARG H 7 ARG HB3 2.90 7 ARG H 7 ARG HB2 2.90 7 ARG HA 7 ARG HG3 3.60 7 ARG HA 7 ARG HD3 2.70 7 ARG HD3 7 ARG HB3 3.50 7 ARG HD3 7 ARG HB2 3.50 7 ARG HG3 8 MET H 4.50 7 ARG HA 8 MET H 3.50 7 ARG HB2 8 MET H 3.60 7 ARG HB3 8 MET H 2.90 7 ARG H 8 MET H 2.90 7 ARG HD3 8 MET H 4.90 7 ARG HA 10 ASP H 6.40 7 ARG HG3 10 ASP H 6.40 8 MET H 8 MET HB3 3.50 8 MET H 8 MET HG2 3.40 8 MET H 8 MET HG3 3.30 8 MET HA 8 MET HG3 3.60 8 MET HA 8 MET HG2 5.00 8 MET H 9 PRO HD3 5.00 8 MET H 10 ASP HA 5.80 8 MET HA 10 ASP H 3.60 8 MET HG3 10 ASP H 4.40 8 MET HA 11 GLY H 6.00 8 MET HG3 11 GLY H 6.00 8 MET HB3 11 GLY H 6.40 8 MET H 12 CYS HA 5.40 8 MET H 12 CYS H 6.00 8 MET HB3 12 CYS H 5.90 8 MET HG3 12 CYS HB3 5.00 8 MET HG2 12 CYS HB3 6.00 9 PRO HA 9 PRO HG3 4.00 9 PRO HA 9 PRO HD3 6.00 9 PRO HD3 9 PRO HB2 3.90 9 PRO HD3 9 PRO HB3 4.10 9 PRO HA 10 ASP H 3.50 9 PRO HB2 10 ASP H 3.70 9 PRO HB3 10 ASP H 4.50 9 PRO HG3 10 ASP H 4.70 9 PRO HG3 12 CYS HB3 4.40 9 PRO HB2 12 CYS HB3 6.00 9 PRO HA 13 TYR H 2.90 9 PRO HD3 13 TYR H 6.00 10 ASP H 10 ASP HB3 3.60 10 ASP HB3 11 GLY HA3 6.00 10 ASP H 11 GLY HA3 6.00 10 ASP H 11 GLY H 5.00 10 ASP HA 11 GLY H 3.60 10 ASP HB3 11 GLY H 6.00 9 PRO HD3 10 ASP H 5.00 10 ASP HB3 12 CYS H 6.00 10 ASP H 12 CYS H 6.00 11 GLY HA3 12 CYS H 3.50 11 GLY HA2 12 CYS H 3.30 11 GLY H 12 CYS H 6.00 11 GLY H 14 ALA HA 6.40 12 CYS H 12 CYS HB3 2.90 12 CYS HA 13 TYR H 3.50 12 CYS H 13 TYR H 6.00 12 CYS HB3 13 TYR H 2.90 12 CYS HB3 13 TYR HB3 6.00 13 TYR H 13 TYR HB3 3.50 13 TYR H 13 TYR HB2 2.90 13 TYR HA 14 ALA H 2.90 13 TYR HB3 14 ALA H 6.00 13 TYR HB2 14 ALA H 6.00 13 TYR HB3 15 ASP H 5.00 14 ALA H 14 ALA QB 3.40 14 ALA HA 15 ASP H 3.30 14 ALA QB 15 ASP H 3.40 14 ALA H 15 ASP H 6.00 14 ALA QB 16 GLY H 5.50 15 ASP H 15 ASP HB3 3.30 15 ASP H 15 ASP HB2 2.90 15 ASP HA 16 GLY H 3.30 15 ASP H 16 GLY HA2 6.00 15 ASP H 16 GLY H 5.00 15 ASP HB2 16 GLY H 6.00 15 ASP HB3 16 GLY H 3.50 15 ASP H 17 THR H 3.90 15 ASP HB2 17 THR H 6.00 16 GLY HA3 17 THR H 3.30 16 GLY HA2 17 THR H 3.30 16 GLY H 17 THR H 2.90 16 GLY H 17 THR QG2 5.50 17 THR HB 17 THR H 6.00 17 THR H 17 THR QG2 3.40 17 THR QG2 17 THR HA 3.20 17 THR HB 18 TRP H 2.90 17 THR HA 18 TRP H 6.00 17 THR H 18 TRP H 4.60 17 THR H 18 TRP HA 6.00 17 THR QG2 18 TRP H 3.40 18 TRP HE1 18 TRP H 6.00 18 TRP H 18 TRP HB3 3.80 18 TRP H 18 TRP HD1 4.00 18 TRP H 18 TRP HB2 4.00 18 TRP HA 19 GLU H 2.90 18 TRP HB3 19 GLU H 4.70 18 TRP HB2 19 GLU H 4.30 18 TRP H 19 GLU H 4.40 18 TRP H 35 VAL HA 5.40 18 TRP H 36 THR H 5.40 18 TRP HE1 36 THR HB 4.50 18 TRP HE1 36 THR QG2 5.50 18 TRP HE1 37 GLY H 5.00 18 TRP HE1 37 GLY HA3 5.50 18 TRP HE1 37 GLY HA2 5.50 18 TRP HD1 37 GLY H 6.00 18 TRP HZ2 37 GLY H 5.00 18 TRP HE1 80 ASP HB3 6.40 18 TRP HE1 84 ILE QG2 6.50 18 TRP HZ2 84 ILE QG2 4.20 18 TRP HE1 85 GLN HA 6.00 18 TRP HE1 85 GLN HG3 6.00 18 TRP HD1 85 GLN HB3 5.00 18 TRP HB2 86 ALA HA 6.00 18 TRP HD1 86 ALA H 6.00 18 TRP HA 86 ALA QB 4.20 18 TRP HB2 86 ALA QB 4.10 19 GLU HA 19 GLU HG2 6.00 19 GLU H 19 GLU HG2 2.90 19 GLU H 19 GLU HB3 3.50 19 GLU H 19 GLU HG3 4.10 19 GLU H 19 GLU HB2 3.80 19 GLU HG3 19 GLU HA 4.30 19 GLU H 20 LEU H 4.10 19 GLU HG3 20 LEU H 5.00 19 GLU HA 20 LEU H 3.50 19 GLU HB3 20 LEU H 3.30 19 GLU HG2 20 LEU H 2.90 19 GLU HB2 20 LEU H 2.90 19 GLU H 20 LEU HB2 5.40 19 GLU H 20 LEU QD2 6.50 19 GLU HG2 32 THR HB 5.00 19 GLU HB2 32 THR HB 5.00 19 GLU HG3 32 THR HB 6.00 19 GLU HG2 33 LEU H 6.00 19 GLU HB2 33 LEU H 5.00 19 GLU HB2 34 ARG H 6.00 19 GLU H 86 ALA QB 3.40 20 LEU H 20 LEU HB3 3.40 20 LEU H 20 LEU QD1 5.50 20 LEU H 20 LEU HB2 3.50 20 LEU H 20 LEU HG 5.00 20 LEU HA 20 LEU QD2 6.50 20 LEU HA 20 LEU QD1 3.80 20 LEU HA 20 LEU HG 5.00 20 LEU HB2 20 LEU QD1 6.50 20 LEU HB2 20 LEU QD2 3.20 20 LEU HB3 20 LEU QD1 5.50 20 LEU HB3 20 LEU QD2 3.20 20 LEU QD2 20 LEU H 5.50 20 LEU H 21 SER HB3 5.90 20 LEU H 21 SER H 4.40 20 LEU HA 21 SER HA 4.50 20 LEU QD2 21 SER HA 6.50 20 LEU HA 21 SER H 2.90 20 LEU HG 21 SER H 4.30 20 LEU HB2 21 SER H 6.00 20 LEU HB3 21 SER H 2.90 20 LEU QD1 21 SER H 3.40 20 LEU QD2 21 SER H 3.80 20 LEU H 32 THR HB 6.00 20 LEU HB2 32 THR HB 6.00 20 LEU H 32 THR HA 5.90 20 LEU H 33 LEU QD1 6.10 20 LEU H 33 LEU HB3 5.20 20 LEU HB3 33 LEU H 2.90 20 LEU H 33 LEU H 4.00 20 LEU QD2 33 LEU HA 6.50 20 LEU HB3 33 LEU HB3 3.70 20 LEU HA 33 LEU HB3 6.00 20 LEU H 34 ARG H 6.00 20 LEU H 34 ARG HA 3.40 20 LEU HB2 34 ARG H 5.10 20 LEU H 35 VAL H 3.30 20 LEU HG 35 VAL H 5.40 20 LEU QD1 85 GLN H 5.50 20 LEU QD2 86 ALA HA 6.50 20 LEU HG 86 ALA HA 6.00 20 LEU HG 86 ALA HA 6.00 20 LEU QD1 86 ALA H 6.50 20 LEU QD1 86 ALA QB 4.70 20 LEU QD1 87 ASP H 6.50 20 LEU QD2 88 ALA H 3.80 20 LEU QD1 88 ALA H 3.80 20 LEU QD1 90 LEU HA 5.50 21 SER HB3 21 SER H 3.40 21 SER HB3 22 VAL QG2 5.90 21 SER HB3 22 VAL H 3.90 21 SER HA 22 VAL H 2.90 21 SER H 22 VAL H 4.10 21 SER HA 22 VAL HB 6.00 21 SER H 22 VAL HA 6.00 21 SER HA 23 HIS H 6.00 21 SER HB3 32 THR HA 4.50 21 SER HA 32 THR HA 2.70 21 SER HA 32 THR QG2 3.20 21 SER HA 32 THR QG2 6.50 21 SER HA 32 THR HA 6.00 21 SER H 32 THR HB 4.60 21 SER H 32 THR QG2 4.50 21 SER H 32 THR HA 6.00 21 SER HB3 33 LEU H 5.20 21 SER H 33 LEU H 6.00 21 SER HB3 90 LEU H 5.00 21 SER H 90 LEU H 6.00 21 SER H 90 LEU QD2 6.50 22 VAL H 22 VAL HB 2.90 22 VAL H 22 VAL QG2 3.40 22 VAL H 22 VAL QG1 4.00 22 VAL HA 22 VAL QG2 3.20 22 VAL HA 22 VAL QG1 6.50 22 VAL HB 23 HIS H 5.00 22 VAL HA 23 HIS H 2.90 22 VAL QG2 23 HIS H 3.40 22 VAL H 23 HIS H 4.40 22 VAL HA 23 HIS HB2 6.00 22 VAL QG2 24 VAL H 6.10 22 VAL QG1 29 ARG H 6.50 22 VAL H 30 ASP HB3 6.00 22 VAL H 31 VAL HB 4.80 22 VAL H 31 VAL H 3.60 22 VAL QG1 32 THR HB 6.50 22 VAL H 32 THR HB 3.50 22 VAL H 32 THR HA 2.90 22 VAL QG2 32 THR HA 3.90 22 VAL HB 32 THR HA 5.00 22 VAL H 48 LEU QD1 6.50 22 VAL H 48 LEU QD2 6.50 22 VAL HB 48 LEU QD1 4.20 22 VAL HB 48 LEU QD2 3.20 22 VAL QG2 48 LEU QD2 3.70 22 VAL QG2 48 LEU QD2 3.70 22 VAL QG2 48 LEU QD1 4.30 22 VAL H 90 LEU H 5.00 22 VAL HA 90 LEU H 3.30 22 VAL QG2 90 LEU H 3.80 22 VAL QG2 90 LEU HA 4.30 22 VAL HA 91 GLN HA 6.00 22 VAL QG2 91 GLN HA 3.80 22 VAL QG2 91 GLN H 3.40 22 VAL QG2 92 PHE HA 5.50 22 VAL QG2 92 PHE HB2 6.50 22 VAL QG2 92 PHE HB3 6.50 23 HIS H 23 HIS HB2 2.90 23 HIS H 23 HIS HB3 3.50 23 HIS HB3 24 VAL H 5.00 23 HIS HB2 24 VAL H 4.40 23 HIS H 24 VAL H 6.00 23 HIS HA 24 VAL H 2.90 23 HIS H 24 VAL QG2 5.50 23 HIS H 24 VAL QG2 6.50 23 HIS H 24 VAL QG1 6.50 23 HIS HB2 24 VAL HA 5.50 23 HIS H 24 VAL HA 5.00 23 HIS H 30 ASP HB3 5.00 23 HIS H 30 ASP HA 6.00 23 HIS HA 30 ASP HB3 3.30 23 HIS HA 30 ASP HA 2.70 23 HIS HB2 31 VAL H 6.00 23 HIS H 31 VAL H 4.30 23 HIS H 63 LEU QD1 5.50 23 HIS H 90 LEU HA 6.00 23 HIS H 90 LEU H 5.00 23 HIS H 91 GLN HA 2.90 23 HIS H 91 GLN H 6.00 23 HIS H 91 GLN HB3 5.00 23 HIS H 91 GLN HG2 5.00 23 HIS HB2 91 GLN H 6.00 23 HIS HB3 91 GLN H 6.00 23 HIS H 91 GLN HG3 6.00 23 HIS HB3 91 GLN HG2 2.70 23 HIS HB2 91 GLN HG2 2.70 23 HIS HB3 91 GLN HG3 4.20 23 HIS HB2 91 GLN HG3 3.60 23 HIS HB3 91 GLN HB3 3.30 23 HIS HB3 91 GLN HB2 3.80 23 HIS H 92 PHE H 5.00 24 VAL H 24 VAL HB 2.90 24 VAL H 24 VAL HB 2.90 24 VAL H 24 VAL QG1 4.00 24 VAL H 24 VAL QG2 3.40 24 VAL HA 24 VAL QG2 5.50 24 VAL QG1 24 VAL HA 5.50 24 VAL H 25 THR H 6.00 24 VAL QG1 25 THR HA 6.50 24 VAL QG2 25 THR H 4.30 24 VAL QG1 25 THR H 3.40 24 VAL HA 25 THR H 6.00 24 VAL HB 25 THR H 6.00 24 VAL HB 27 VAL H 5.00 24 VAL QG1 27 VAL H 4.30 24 VAL H 28 ASN HA 6.00 24 VAL H 29 ARG HG3 5.00 24 VAL H 29 ARG H 3.80 24 VAL QG1 29 ARG H 3.40 24 VAL QG2 29 ARG H 3.40 24 VAL HA 29 ARG H 5.00 24 VAL HB 29 ARG H 2.90 24 VAL H 30 ASP HA 2.90 24 VAL H 30 ASP H 6.00 24 VAL HA 30 ASP HA 4.70 24 VAL HA 30 ASP HB3 6.20 24 VAL QG2 30 ASP HA 5.50 24 VAL H 31 VAL HB 6.00 24 VAL H 31 VAL H 4.20 24 VAL QG2 31 VAL HA 6.50 24 VAL HA 31 VAL H 5.80 24 VAL HB 31 VAL H 6.00 24 VAL QG2 31 VAL H 4.00 24 VAL QG2 31 VAL HB 3.80 24 VAL QG1 62 ALA H 6.10 24 VAL H 91 GLN HA 6.00 24 VAL QG1 91 GLN HA 6.50 24 VAL QG2 91 GLN H 6.90 24 VAL QG1 92 PHE H 5.50 24 VAL HB 92 PHE H 5.30 24 VAL QG1 92 PHE HB2 3.60 24 VAL QG2 92 PHE HB2 3.20 25 THR HB 25 THR H 3.50 25 THR HA 25 THR QG2 3.20 25 THR H 25 THR QG2 3.40 25 THR HA 28 ASN H 3.50 25 THR H 28 ASN HA 5.80 25 THR HA 29 ARG H 6.20 25 THR H 29 ARG H 6.00 25 THR HA 29 ARG H 5.00 25 THR QG2 64 TRP H 5.50 25 THR H 64 TRP HB3 6.00 25 THR H 64 TRP HB2 6.00 25 THR H 91 GLN HB2 6.00 25 THR H 92 PHE H 5.00 25 THR QG2 92 PHE H 6.50 25 THR H 92 PHE HB2 5.00 25 THR H 92 PHE HA 6.00 25 THR HB 93 THR HB 6.00 25 THR HB 93 THR HA 6.00 25 THR HA 93 THR QG2 6.50 25 THR H 93 THR QG2 4.50 25 THR H 93 THR HB 3.60 27 VAL HA 27 VAL QG2 3.80 27 VAL H 27 VAL QG2 3.40 27 VAL H 27 VAL QG1 4.10 27 VAL H 27 VAL HB 3.60 27 VAL QG1 27 VAL HA 3.20 27 VAL H 28 ASN HA 4.30 27 VAL H 28 ASN H 2.90 27 VAL HA 28 ASN H 3.50 27 VAL HB 28 ASN H 4.20 27 VAL QG2 28 ASN H 4.10 27 VAL H 28 ASN HB2 4.00 27 VAL H 29 ARG H 3.90 27 VAL QG1 29 ARG H 3.40 27 VAL HB 29 ARG H 4.40 27 VAL QG2 92 PHE H 6.30 27 VAL H 93 THR HB 6.40 28 ASN H 28 ASN HB2 2.90 28 ASN H 28 ASN HB3 3.60 28 ASN HA 29 ARG H 2.90 28 ASN H 29 ARG H 2.90 28 ASN HB2 29 ARG H 4.10 28 ASN HB3 29 ARG H 3.70 29 ARG HD3 29 ARG HA 4.90 29 ARG HD3 29 ARG H 5.00 29 ARG HD3 29 ARG HB3 6.00 29 ARG HD3 29 ARG HB2 6.00 29 ARG HB3 29 ARG H 3.90 29 ARG HB2 29 ARG H 3.60 29 ARG H 29 ARG HG2 2.90 29 ARG H 29 ARG HG3 3.80 29 ARG HG2 29 ARG HA 6.00 29 ARG HG3 29 ARG HA 6.00 29 ARG HB2 30 ASP H 2.90 29 ARG HA 30 ASP H 6.00 29 ARG H 30 ASP H 4.50 29 ARG HB3 30 ASP H 3.60 29 ARG HG3 30 ASP HA 6.00 29 ARG HB2 31 VAL HA 6.00 30 ASP H 30 ASP HB3 3.80 30 ASP HB3 31 VAL HA 6.00 30 ASP H 31 VAL H 4.30 30 ASP HA 31 VAL H 2.90 30 ASP HB3 31 VAL H 3.50 30 ASP HA 31 VAL QG1 5.10 30 ASP HA 31 VAL HB 5.00 31 VAL HA 31 VAL QG1 3.20 31 VAL H 31 VAL QG1 4.00 31 VAL H 31 VAL HB 2.90 31 VAL HA 32 THR HB 5.60 31 VAL HA 32 THR H 2.90 31 VAL HA 32 THR HA 6.00 31 VAL H 32 THR H 4.20 31 VAL HB 32 THR H 3.80 31 VAL QG1 32 THR H 3.40 31 VAL HB 48 LEU QD1 3.20 31 VAL HB 48 LEU QD2 3.80 31 VAL H 48 LEU QD2 6.50 32 THR HB 32 THR H 3.70 32 THR HA 32 THR QG2 3.20 32 THR H 32 THR QG2 3.40 32 THR HB 33 LEU H 2.90 32 THR HB 33 LEU QD1 6.50 32 THR HA 33 LEU QD2 3.20 32 THR HA 33 LEU H 2.90 32 THR QG2 33 LEU H 3.80 32 THR H 33 LEU H 4.40 32 THR HA 34 ARG H 6.00 32 THR H 34 ARG H 6.30 32 THR HA 51 LYS HD3 6.00 32 THR HA 51 LYS HE3 6.00 33 LEU H 33 LEU HB3 3.70 33 LEU H 33 LEU QD1 4.00 33 LEU H 33 LEU QD2 3.40 33 LEU H 33 LEU HB2 2.90 33 LEU HA 33 LEU QD1 6.50 33 LEU HA 33 LEU QD2 6.50 33 LEU HB3 33 LEU QD2 3.20 33 LEU HB3 33 LEU QD1 3.20 33 LEU HB2 33 LEU QD2 3.20 33 LEU HB2 33 LEU QD1 3.20 33 LEU H 34 ARG H 4.40 33 LEU HB3 34 ARG H 2.90 33 LEU HB2 34 ARG H 4.10 33 LEU QD2 34 ARG H 4.20 33 LEU QD1 34 ARG H 3.40 33 LEU HA 34 ARG H 6.00 33 LEU HB3 35 VAL QG1 5.50 33 LEU HB2 35 VAL QG1 3.80 33 LEU QD1 35 VAL HB 5.50 33 LEU QD2 47 LYS H 6.00 33 LEU QD2 48 LEU HA 3.20 33 LEU QD1 48 LEU HA 3.20 33 LEU QD2 48 LEU H 4.00 33 LEU QD1 48 LEU H 3.40 33 LEU QD1 48 LEU HB3 3.20 33 LEU QD2 48 LEU HB3 3.20 33 LEU QD1 48 LEU QD2 3.70 33 LEU QD2 49 VAL H 5.50 33 LEU QD2 50 GLU H 6.50 34 ARG H 34 ARG HB3 2.90 34 ARG H 34 ARG HG3 4.50 34 ARG H 34 ARG HD3 5.00 34 ARG HD3 34 ARG HB3 3.60 34 ARG HD3 34 ARG HA 2.70 34 ARG HG3 34 ARG HA 2.70 34 ARG H 35 VAL QG1 5.50 34 ARG H 35 VAL H 4.00 34 ARG HB3 35 VAL H 4.10 34 ARG HA 35 VAL H 6.00 34 ARG H 39 VAL QG2 6.50 34 ARG H 44 VAL QG1 6.50 34 ARG H 51 LYS HD3 3.60 35 VAL HA 35 VAL QG2 6.50 35 VAL HA 35 VAL QG1 3.20 35 VAL H 35 VAL QG2 6.50 35 VAL H 35 VAL QG1 3.40 35 VAL H 35 VAL HB 3.70 35 VAL HA 36 THR H 2.90 35 VAL HA 36 THR QG2 5.50 35 VAL HB 36 THR H 2.90 35 VAL QG1 36 THR H 3.40 35 VAL H 36 THR H 5.00 35 VAL HB 37 GLY H 6.30 35 VAL QG1 39 VAL H 5.50 35 VAL HB 39 VAL H 3.50 35 VAL HB 39 VAL QG1 3.20 36 THR HB 36 THR H 6.00 36 THR QG2 36 THR HA 3.20 36 THR H 36 THR QG2 3.40 36 THR HB 37 GLY HA2 6.00 36 THR HB 37 GLY H 2.90 36 THR HA 37 GLY H 2.90 36 THR QG2 37 GLY H 3.40 36 THR H 37 GLY H 4.40 36 THR H 37 GLY HA2 6.00 36 THR H 38 GLU H 6.00 36 THR HB 38 GLU H 2.90 36 THR H 38 GLU HG3 6.00 36 THR H 38 GLU HB3 5.00 36 THR H 39 VAL H 3.40 36 THR H 39 VAL HA 6.00 36 THR H 39 VAL HB 3.30 36 THR H 39 VAL QG2 4.50 36 THR H 78 THR QG2 6.50 36 THR H 79 LEU QD2 4.90 37 GLY H 38 GLU HG3 4.50 37 GLY HA2 38 GLU H 3.40 37 GLY HA3 38 GLU H 3.30 37 GLY H 38 GLU H 2.90 37 GLY HA2 39 VAL H 5.00 37 GLY H 39 VAL H 5.00 37 GLY H 39 VAL QG1 4.90 37 GLY HA2 79 LEU HB3 6.00 37 GLY HA2 79 LEU QD2 6.50 37 GLY HA3 79 LEU QD2 5.50 37 GLY H 79 LEU QD2 4.50 37 GLY H 80 ASP H 5.40 37 GLY HA2 80 ASP H 2.90 37 GLY H 80 ASP HB3 6.00 38 GLU HA 38 GLU HG3 3.60 38 GLU HG3 38 GLU H 2.90 38 GLU H 38 GLU HB3 2.90 38 GLU HA 39 VAL H 3.40 38 GLU H 39 VAL H 2.90 38 GLU HB3 39 VAL H 3.90 38 GLU HG3 39 VAL H 2.90 38 GLU HG3 39 VAL HA 5.00 38 GLU HG3 39 VAL QG1 3.60 38 GLU H 39 VAL QG1 3.40 38 GLU HA 78 THR HB 5.00 38 GLU HG3 78 THR QG2 4.70 38 GLU H 79 LEU H 6.00 38 GLU HA 80 ASP H 5.40 38 GLU H 80 ASP H 6.00 38 GLU H 80 ASP HB3 6.00 39 VAL HA 39 VAL QG1 3.20 39 VAL HA 39 VAL QG2 3.20 39 VAL H 39 VAL HB 2.90 39 VAL H 39 VAL QG1 3.40 39 VAL H 39 VAL QG2 3.80 39 VAL HA 40 HIS H 2.90 39 VAL QG2 40 HIS H 3.40 39 VAL HB 40 HIS H 4.10 39 VAL H 40 HIS H 4.50 39 VAL QG2 43 GLY HA3 3.80 39 VAL QG2 43 GLY HA2 5.50 39 VAL QG2 43 GLY H 3.40 39 VAL QG2 44 VAL HA 3.20 39 VAL H 78 THR QG2 6.50 39 VAL H 78 THR HB 6.00 39 VAL H 79 LEU QD2 3.40 39 VAL H 79 LEU H 5.00 39 VAL H 80 ASP HB3 6.00 39 VAL H 80 ASP H 6.00 39 VAL QG2 80 ASP H 6.90 39 VAL QG1 78 THR H 6.80 40 HIS H 40 HIS HB3 3.70 40 HIS H 40 HIS HB2 2.90 40 HIS HA 41 ILE HA 6.00 40 HIS HB3 41 ILE HA 6.00 40 HIS HB2 41 ILE H 4.10 40 HIS HB3 41 ILE H 2.90 40 HIS HA 41 ILE H 2.90 40 HIS H 41 ILE H 5.00 40 HIS H 41 ILE HA 5.60 40 HIS HA 42 GLY H 6.00 40 HIS HB3 42 GLY H 5.00 40 HIS H 43 GLY H 5.00 40 HIS H 43 GLY HA2 5.00 40 HIS HA 43 GLY H 6.00 40 HIS HB2 43 GLY H 2.90 40 HIS HB3 43 GLY H 2.90 40 HIS H 44 VAL HB 6.00 40 HIS H 44 VAL QG1 6.60 40 HIS H 44 VAL H 6.00 40 HIS HA 78 THR HA 6.00 40 HIS HA 78 THR QG2 3.20 40 HIS HB2 78 THR QG2 6.50 40 HIS HA 78 THR H 5.00 40 HIS HA 79 LEU H 4.80 41 ILE HA 41 ILE QG2 3.20 41 ILE HA 41 ILE QD1 3.80 41 ILE HA 41 ILE HG12 5.00 41 ILE HA 41 ILE HG13 5.00 41 ILE H 41 ILE HG12 2.90 41 ILE H 41 ILE QD1 3.40 41 ILE H 41 ILE QG2 3.80 41 ILE H 41 ILE HG13 2.90 41 ILE H 41 ILE HB 2.90 41 ILE HB 41 ILE QD1 3.20 41 ILE HA 42 GLY HA3 6.00 41 ILE H 42 GLY H 3.50 41 ILE HB 42 GLY H 2.90 41 ILE HA 42 GLY H 3.50 41 ILE HA 43 GLY H 3.40 41 ILE H 43 GLY H 6.00 41 ILE HA 44 VAL HA 6.00 41 ILE HA 44 VAL HB 2.70 41 ILE HA 44 VAL H 2.90 41 ILE H 44 VAL HB 6.00 41 ILE H 44 VAL H 6.00 41 ILE QG2 44 VAL H 4.60 41 ILE HG13 44 VAL H 5.50 41 ILE QD1 44 VAL H 5.90 41 ILE HB 44 VAL H 6.00 41 ILE HA 72 LEU QD2 6.50 41 ILE QD1 72 LEU H 5.50 41 ILE QG2 72 LEU HG 3.80 41 ILE QD1 73 LEU H 6.50 41 ILE QG2 74 LYS H 5.50 41 ILE H 75 THR HB 6.00 41 ILE HA 75 THR HA 6.00 41 ILE H 75 THR HA 5.00 41 ILE QG2 75 THR HA 6.50 41 ILE QG2 75 THR H 5.50 41 ILE QD1 75 THR HA 3.20 41 ILE QD1 75 THR HB 5.50 41 ILE H 77 TRP H 5.00 41 ILE HG12 77 TRP H 6.00 41 ILE H 78 THR HA 6.00 41 ILE HG13 78 THR H 4.00 41 ILE QD1 82 TYR HB2 5.50 42 GLY H 43 GLY H 2.90 42 GLY HA3 43 GLY H 3.40 42 GLY H 44 VAL H 5.00 42 GLY HA3 45 MET H 5.10 42 GLY H 45 MET H 6.00 42 GLY H 74 LYS HE3 5.50 42 GLY HA3 75 THR HB 2.70 42 GLY H 75 THR HB 2.90 42 GLY H 75 THR HA 5.00 42 GLY H 75 THR H 6.00 42 GLY H 75 THR QG2 3.80 43 GLY HA2 44 VAL H 3.50 43 GLY H 44 VAL H 2.90 43 GLY HA3 44 VAL H 2.90 43 GLY H 44 VAL HB 3.50 43 GLY H 44 VAL QG1 5.00 43 GLY H 45 MET H 3.40 43 GLY HA2 46 LEU H 2.90 43 GLY HA2 46 LEU HG 6.00 43 GLY HA3 46 LEU HG 5.00 43 GLY HA3 46 LEU H 4.40 43 GLY H 46 LEU H 5.00 43 GLY H 46 LEU HG 5.00 43 GLY H 47 LYS H 6.00 43 GLY H 75 THR HB 6.00 44 VAL HA 44 VAL QG2 3.20 44 VAL HA 44 VAL QG1 3.20 44 VAL H 44 VAL HB 2.90 44 VAL H 44 VAL QG1 3.40 44 VAL H 44 VAL QG2 3.40 44 VAL QG2 45 MET H 4.20 44 VAL HB 45 MET H 3.50 44 VAL HA 45 MET H 3.50 44 VAL H 45 MET H 2.90 44 VAL H 46 LEU HG 5.00 44 VAL HA 46 LEU H 5.00 44 VAL HA 47 LYS HB2 3.50 44 VAL HA 47 LYS H 5.00 44 VAL H 47 LYS H 5.00 44 VAL HB 47 LYS H 5.80 44 VAL QG1 48 LEU QD2 3.70 44 VAL QG1 90 LEU H 6.40 45 MET HA 45 MET QE 5.50 45 MET HA 45 MET HG3 3.70 45 MET H 45 MET QE 4.00 45 MET H 45 MET HB3 3.30 45 MET H 45 MET HG3 2.90 45 MET HG3 45 MET QE 6.50 45 MET HB3 45 MET QE 3.20 45 MET HA 46 LEU H 3.50 45 MET HG3 46 LEU H 2.90 45 MET HB3 46 LEU H 4.20 45 MET H 46 LEU H 2.90 45 MET H 46 LEU HG 4.00 45 MET HA 48 LEU QD1 5.50 45 MET HA 48 LEU QD2 5.50 45 MET HA 48 LEU QD2 6.50 45 MET HA 48 LEU HB3 2.70 45 MET H 48 LEU H 4.50 45 MET HB3 48 LEU H 5.30 45 MET HA 48 LEU H 3.40 45 MET HG3 48 LEU H 6.00 45 MET H 48 LEU HB3 6.00 45 MET H 48 LEU QD1 6.90 45 MET HA 49 VAL QG2 3.20 45 MET HA 49 VAL H 6.00 45 MET QE 63 LEU H 3.40 45 MET H 63 LEU QD2 3.40 45 MET HG3 63 LEU QD2 3.80 46 LEU HA 46 LEU HG 3.10 46 LEU HA 46 LEU QD1 3.90 46 LEU HA 46 LEU QD2 3.20 46 LEU H 46 LEU HG 6.00 46 LEU H 46 LEU HB3 6.00 46 LEU H 46 LEU QD1 3.40 46 LEU H 46 LEU QD2 3.40 46 LEU HB3 46 LEU QD1 3.20 46 LEU HB3 46 LEU QD2 3.20 46 LEU QD1 47 LYS H 4.00 46 LEU H 47 LYS H 2.90 46 LEU HB3 47 LYS H 3.40 46 LEU HA 47 LYS H 3.50 46 LEU H 48 LEU H 3.50 46 LEU H 48 LEU QD2 6.50 46 LEU H 48 LEU QD1 6.90 46 LEU HA 49 VAL HA 6.00 46 LEU HA 49 VAL H 2.90 46 LEU H 49 VAL H 4.10 46 LEU HA 50 GLU H 2.90 47 LYS HA 47 LYS HD3 2.70 47 LYS HA 47 LYS HG3 2.70 47 LYS HA 47 LYS HE3 6.00 47 LYS H 47 LYS HB2 6.00 47 LYS H 47 LYS HE3 6.00 47 LYS H 47 LYS HB3 2.90 47 LYS H 47 LYS HD3 3.90 47 LYS H 47 LYS HG3 4.40 47 LYS HE3 47 LYS HG3 3.60 47 LYS HE3 47 LYS HB3 3.40 47 LYS HE3 47 LYS HB2 6.00 47 LYS HB2 47 LYS HD3 6.00 47 LYS HD3 47 LYS HB3 6.00 47 LYS H 48 LEU HA 5.50 47 LYS HG3 48 LEU HA 4.20 47 LYS HB2 48 LEU H 3.70 47 LYS HB3 48 LEU H 2.90 47 LYS HG3 48 LEU H 4.00 47 LYS H 48 LEU H 2.90 47 LYS HA 48 LEU H 3.60 47 LYS HA 50 GLU H 3.80 48 LEU HA 48 LEU QD2 3.90 48 LEU HA 48 LEU QD1 3.20 48 LEU HA 48 LEU HG 3.40 48 LEU H 48 LEU HG 4.20 48 LEU H 48 LEU QD2 4.20 48 LEU H 48 LEU HB3 2.90 48 LEU H 48 LEU QD1 4.10 48 LEU HB3 48 LEU QD2 3.20 48 LEU HB3 48 LEU QD1 5.50 48 LEU H 49 VAL HA 6.00 48 LEU HB3 49 VAL HA 5.00 48 LEU HA 49 VAL H 3.50 48 LEU HA 49 VAL QG2 4.80 48 LEU H 49 VAL H 2.90 48 LEU HB3 49 VAL H 2.90 48 LEU QD1 49 VAL H 6.50 48 LEU QD2 49 VAL H 5.50 48 LEU HG 49 VAL H 2.90 48 LEU HB3 50 GLU H 6.00 48 LEU QD1 50 GLU H 6.50 48 LEU QD2 50 GLU H 6.50 48 LEU HG 50 GLU H 6.00 48 LEU HA 50 GLU H 6.00 48 LEU HA 51 LYS H 3.50 48 LEU HA 51 LYS HB3 3.70 48 LEU H 51 LYS H 4.10 48 LEU QD1 51 LYS H 6.50 48 LEU H 51 LYS H 6.00 48 LEU QD2 51 LYS H 6.10 48 LEU QD1 52 LEU H 6.50 48 LEU QD2 52 LEU H 5.30 48 LEU HA 52 LEU H 6.00 48 LEU H 52 LEU H 6.00 48 LEU QD2 63 LEU H 6.50 48 LEU QD2 90 LEU QD2 6.50 48 LEU QD2 92 PHE H 6.50 48 LEU QD2 92 PHE HB2 6.50 48 LEU QD2 92 PHE HB2 5.50 48 LEU QD2 93 THR H 6.50 49 VAL HA 49 VAL QG2 3.20 49 VAL H 49 VAL HB 2.90 49 VAL H 49 VAL QG2 3.40 49 VAL HA 50 GLU HA 6.00 49 VAL HA 50 GLU H 3.50 49 VAL HB 50 GLU H 2.90 49 VAL H 50 GLU H 6.00 49 VAL QG2 50 GLU H 3.80 49 VAL H 50 GLU HG2 6.00 49 VAL H 50 GLU HA 5.30 49 VAL HA 52 LEU H 3.50 49 VAL QG2 58 TRP H 4.50 49 VAL QG2 58 TRP HB2 5.50 49 VAL QG2 58 TRP HB3 5.50 50 GLU HA 50 GLU HG3 2.70 50 GLU HA 50 GLU HG2 2.70 50 GLU H 50 GLU HB2 2.90 50 GLU H 50 GLU HG2 3.40 50 GLU H 50 GLU HB3 3.60 50 GLU H 50 GLU HG3 2.90 50 GLU H 51 LYS HA 6.00 50 GLU H 51 LYS H 2.90 50 GLU HB3 51 LYS H 3.50 50 GLU HB2 51 LYS H 2.90 50 GLU HA 51 LYS H 3.60 51 LYS HA 51 LYS HD3 4.40 51 LYS HA 51 LYS HE3 5.00 51 LYS HA 51 LYS HG3 2.70 51 LYS HE3 51 LYS HB3 2.70 51 LYS HE3 51 LYS H 5.10 51 LYS HE3 51 LYS HG3 6.00 51 LYS H 51 LYS HD3 4.00 51 LYS H 51 LYS HB3 3.40 51 LYS H 51 LYS HG3 2.90 51 LYS HB3 51 LYS HD3 3.20 51 LYS HB3 52 LEU H 2.90 51 LYS H 52 LEU H 2.90 51 LYS HA 52 LEU H 3.60 52 LEU HA 52 LEU QD1 6.50 52 LEU HA 52 LEU QD2 3.20 52 LEU H 52 LEU HG 2.90 52 LEU H 52 LEU QD1 3.40 52 LEU H 52 LEU QD2 3.40 52 LEU HG 52 LEU HA 3.10 56 LYS HA 56 LYS HE3 6.00 56 LYS HA 56 LYS HG3 2.70 56 LYS HA 56 LYS HD3 2.70 56 LYS HA 56 LYS HE2 6.00 56 LYS H 56 LYS HE2 6.00 56 LYS H 56 LYS HG3 6.00 56 LYS H 56 LYS HB2 5.00 56 LYS H 56 LYS HD3 3.50 56 LYS H 56 LYS HB3 3.50 56 LYS HE3 56 LYS H 6.00 56 LYS HE2 56 LYS HB3 5.00 56 LYS HE2 56 LYS HB2 5.00 56 LYS HE2 56 LYS HG3 6.00 56 LYS HE3 56 LYS HB3 3.40 56 LYS HE3 56 LYS HB2 2.70 56 LYS HE3 56 LYS HG3 5.00 56 LYS HB3 56 LYS HD3 3.60 56 LYS HB2 56 LYS HD3 2.70 56 LYS HA 57 ASP HB3 5.60 56 LYS HA 57 ASP HB2 5.00 56 LYS HB2 57 ASP H 5.00 56 LYS HA 57 ASP H 2.90 56 LYS HB3 57 ASP H 3.50 56 LYS H 57 ASP H 6.00 57 ASP H 57 ASP HB2 2.90 57 ASP H 57 ASP HB3 3.90 57 ASP HA 58 TRP H 2.90 57 ASP HB3 58 TRP H 3.50 57 ASP HB2 58 TRP H 3.50 57 ASP H 58 TRP H 6.00 57 ASP HB2 60 ASP H 6.00 57 ASP HA 60 ASP H 6.00 57 ASP HB2 61 HIS H 2.90 58 TRP H 58 TRP HB3 3.50 58 TRP H 58 TRP HB2 2.90 58 TRP H 59 SER H 2.90 58 TRP H 59 SER HA 6.00 58 TRP HB2 59 SER H 2.90 58 TRP HA 59 SER H 3.50 58 TRP HB3 59 SER H 2.90 58 TRP HB3 61 HIS H 6.00 59 SER HB3 59 SER H 6.00 59 SER HB2 59 SER H 6.00 59 SER HB3 60 ASP H 6.00 59 SER HB2 60 ASP H 6.00 59 SER HA 60 ASP H 6.00 59 SER H 60 ASP H 6.00 59 SER HA 61 HIS H 5.00 59 SER H 61 HIS H 5.00 60 ASP H 60 ASP HB3 2.90 60 ASP HB3 61 HIS H 2.90 60 ASP H 61 HIS H 2.90 61 HIS H 61 HIS HB3 3.50 61 HIS H 61 HIS HB2 3.50 61 HIS HA 62 ALA H 6.00 61 HIS H 62 ALA H 4.40 61 HIS HB2 62 ALA H 6.00 61 HIS H 62 ALA QB 6.50 61 HIS H 63 LEU QD2 6.50 61 HIS HB2 63 LEU H 6.40 62 ALA H 62 ALA QB 3.40 62 ALA H 63 LEU QD1 4.00 62 ALA H 63 LEU H 5.00 62 ALA QB 63 LEU H 3.40 62 ALA QB 63 LEU HA 4.20 62 ALA QB 64 TRP H 6.50 62 ALA QB 71 TRP H 6.50 62 ALA H 93 THR H 2.90 62 ALA QB 71 TRP H 6.50 62 ALA QB 92 PHE H 6.90 62 ALA H 92 PHE HA 4.60 62 ALA QB 92 PHE HA 5.00 62 ALA H 93 THR H 2.90 62 ALA H 93 THR QG2 3.40 62 ALA QB 93 THR HA 4.90 62 ALA H 94 PRO HA 3.30 63 LEU HA 63 LEU QD1 3.20 63 LEU HA 63 LEU QD2 3.20 63 LEU HA 63 LEU HG 6.00 63 LEU H 63 LEU HG 3.80 63 LEU H 63 LEU QD1 3.40 63 LEU H 63 LEU QD2 3.40 63 LEU H 63 LEU HB3 3.70 63 LEU HB3 63 LEU QD1 3.80 63 LEU HB3 63 LEU QD2 3.80 63 LEU HB3 64 TRP H 3.70 63 LEU HA 64 TRP H 2.90 63 LEU QD1 64 TRP H 3.90 63 LEU H 64 TRP H 4.30 67 LYS HG2 69 ARG H 5.00 63 LEU H 70 THR QG2 6.70 63 LEU QD2 72 LEU H 3.40 63 LEU H 72 LEU QD2 6.50 63 LEU H 72 LEU HG 5.00 63 LEU H 72 LEU QD1 4.00 63 LEU HB3 72 LEU QD1 6.50 63 LEU HG 72 LEU QD1 3.20 63 LEU HG 90 LEU HA 6.20 63 LEU QD2 90 LEU HB3 6.50 63 LEU QD1 90 LEU HB3 6.50 63 LEU QD1 91 GLN HA 5.50 63 LEU QD1 91 GLN H 3.90 63 LEU HA 91 GLN H 4.40 63 LEU HA 92 PHE H 4.10 63 LEU QD1 92 PHE H 5.50 63 LEU HG 93 THR H 6.00 63 LEU QD1 93 THR H 3.40 63 LEU HA 93 THR H 2.90 63 LEU H 93 THR H 6.00 64 TRP H 64 TRP HB2 2.90 64 TRP H 64 TRP HB3 2.90 64 TRP HB3 65 TRP H 5.00 64 TRP HB2 65 TRP H 4.50 64 TRP H 65 TRP H 6.00 64 TRP H 90 LEU HA 5.80 64 TRP H 91 GLN H 3.70 64 TRP H 92 PHE HA 3.60 64 TRP H 92 PHE HB3 5.30 64 TRP H 92 PHE H 6.00 64 TRP H 93 THR H 5.00 64 TRP H 93 THR QG2 3.40 64 TRP H 93 THR HG1 4.80 65 TRP H 65 TRP HB3 3.80 65 TRP H 65 TRP HB2 2.90 65 TRP H 66 GLU H 6.00 65 TRP HB2 66 GLU H 4.60 65 TRP HB3 66 GLU H 4.20 65 TRP HA 66 GLU H 2.90 65 TRP HA 67 LYS H 3.80 65 TRP H 67 LYS H 6.00 65 TRP HA 67 LYS HB3 5.70 65 TRP H 70 THR HB 6.00 65 TRP H 70 THR H 2.90 65 TRP HB2 70 THR H 6.00 65 TRP HB3 70 THR H 4.00 65 TRP H 70 THR QG2 3.40 65 TRP H 71 TRP H 6.00 65 TRP H 72 LEU QD1 5.50 65 TRP H 72 LEU QD2 4.00 65 TRP H 72 LEU H 5.00 65 TRP HA 72 LEU HG 6.00 65 TRP HB2 72 LEU QD1 3.80 65 TRP HB2 72 LEU QD2 4.40 65 TRP H 73 LEU QD2 6.60 65 TRP H 90 LEU QD2 5.00 65 TRP HB2 90 LEU QD2 3.80 65 TRP HB2 91 GLN H 6.00 65 TRP HB2 91 GLN HG3 5.80 66 GLU H 66 GLU HG3 2.90 66 GLU H 66 GLU HB3 2.90 66 GLU H 66 GLU HG2 2.90 66 GLU HA 66 GLU HG3 5.00 66 GLU HA 66 GLU HG2 6.00 66 GLU H 67 LYS H 3.50 66 GLU HB3 67 LYS HA 6.00 66 GLU HA 67 LYS H 5.00 66 GLU HB3 67 LYS H 4.20 66 GLU HG3 67 LYS H 6.00 66 GLU HB3 69 ARG HA 6.00 66 GLU H 70 THR H 6.00 66 GLU H 72 LEU QD1 6.50 67 LYS HA 67 LYS HE3 5.00 67 LYS HA 67 LYS HD3 4.20 67 LYS HA 67 LYS HG3 2.70 67 LYS HE3 67 LYS HG3 2.70 67 LYS HE3 67 LYS H 6.50 67 LYS H 67 LYS HD3 4.80 67 LYS H 67 LYS HG3 4.30 67 LYS H 67 LYS HB3 2.90 67 LYS HB3 67 LYS HD3 3.60 67 LYS HB3 67 LYS HE3 6.00 67 LYS HA 68 LYS H 6.00 67 LYS HB3 68 LYS H 2.90 67 LYS H 68 LYS HG2 6.00 67 LYS H 68 LYS HA 6.00 67 LYS H 68 LYS H 5.00 67 LYS HA 69 ARG HD3 6.00 67 LYS HA 69 ARG H 6.00 67 LYS HB3 69 ARG HA 6.10 67 LYS H 69 ARG H 5.00 67 LYS HG2 69 ARG H 5.00 67 LYS H 72 LEU QD1 6.50 67 LYS H 88 ALA HA 6.00 67 LYS H 90 LEU QD2 4.70 69 ARG HA 69 ARG HD3 3.60 69 ARG H 69 ARG HB3 4.20 69 ARG H 69 ARG HB2 3.90 69 ARG H 69 ARG HD3 2.90 69 ARG HD3 69 ARG HB2 6.00 69 ARG HD3 69 ARG HB3 3.70 69 ARG HD3 70 THR HB 6.10 69 ARG HA 70 THR H 2.90 69 ARG H 70 THR H 2.90 69 ARG HB2 70 THR H 4.40 69 ARG HB3 70 THR H 4.80 70 THR HB 70 THR H 2.90 70 THR H 70 THR QG2 3.40 70 THR QG2 70 THR HA 3.20 70 THR HB 71 TRP H 4.50 70 THR QG2 71 TRP H 3.40 70 THR HA 71 TRP H 2.90 70 THR H 71 TRP H 4.10 70 THR HB 72 LEU QD2 5.50 70 THR QG2 72 LEU H 4.40 71 TRP H 71 TRP HB2 2.90 71 TRP H 71 TRP HB3 3.50 71 TRP H 72 LEU QD2 5.50 71 TRP H 72 LEU QD1 6.50 71 TRP H 72 LEU H 5.00 71 TRP HB3 72 LEU H 2.90 71 TRP HB2 72 LEU H 3.30 71 TRP H 73 LEU QD1 5.50 71 TRP H 73 LEU QD2 5.50 71 TRP HB2 73 LEU H 5.00 72 LEU H 72 LEU HG 2.90 72 LEU H 72 LEU QD1 3.40 72 LEU H 72 LEU QD2 3.40 72 LEU H 72 LEU HB3 3.70 72 LEU HA 72 LEU QD2 3.80 72 LEU HB3 72 LEU QD2 6.50 72 LEU HB3 72 LEU QD1 5.50 72 LEU QD1 72 LEU HA 5.50 72 LEU HG 72 LEU HA 6.00 72 LEU H 73 LEU H 5.00 72 LEU H 73 LEU QD2 3.40 72 LEU HA 73 LEU H 2.90 72 LEU QD2 73 LEU H 4.10 72 LEU HB3 73 LEU H 5.00 72 LEU QD2 82 TYR HB2 6.50 72 LEU QD2 82 TYR HB3 5.50 73 LEU HA 73 LEU QD2 3.20 73 LEU HA 73 LEU QD1 5.50 73 LEU H 73 LEU QD1 3.40 73 LEU H 73 LEU QD2 3.40 73 LEU H 73 LEU HB3 3.50 73 LEU HB3 73 LEU QD2 3.20 73 LEU HB3 73 LEU QD1 3.20 73 LEU HA 74 LYS H 3.40 73 LEU H 74 LYS H 2.90 73 LEU HB3 74 LYS H 3.70 74 LYS HA 74 LYS HD2 5.00 74 LYS HA 74 LYS HE2 4.20 74 LYS HA 74 LYS HE3 3.60 74 LYS HA 74 LYS HG2 5.00 74 LYS HA 74 LYS HG3 5.00 74 LYS HA 74 LYS HD3 6.00 74 LYS H 74 LYS HB3 2.90 74 LYS H 74 LYS HE3 5.00 74 LYS H 74 LYS HE2 6.00 74 LYS H 74 LYS HG2 3.40 74 LYS H 74 LYS HG3 3.90 74 LYS H 74 LYS HD3 2.90 74 LYS H 74 LYS HD2 3.50 74 LYS HE3 74 LYS HG2 3.40 74 LYS HE2 74 LYS HG2 3.50 74 LYS HE3 74 LYS HG3 3.60 74 LYS HE2 74 LYS HG3 4.20 74 LYS HE3 74 LYS HB3 3.30 74 LYS HE2 74 LYS HB3 3.30 74 LYS HB3 74 LYS HD2 6.00 74 LYS HB3 74 LYS HD3 3.30 74 LYS HG3 75 THR H 4.40 74 LYS H 75 THR H 4.70 74 LYS HG2 75 THR H 3.50 74 LYS HA 75 THR H 2.90 74 LYS HB3 75 THR H 4.10 74 LYS HE3 75 THR H 5.00 74 LYS HD3 77 TRP H 5.00 74 LYS HG3 77 TRP H 5.00 74 LYS HA 77 TRP H 5.00 74 LYS HE3 78 THR H 6.50 75 THR HB 75 THR H 5.00 75 THR HA 75 THR QG2 3.20 75 THR H 75 THR QG2 3.40 75 THR HB 76 HIS H 6.00 75 THR H 76 HIS H 6.00 75 THR HA 76 HIS H 6.00 75 THR QG2 77 TRP H 4.10 75 THR H 77 TRP H 5.00 76 HIS H 76 HIS HB2 6.00 76 HIS H 76 HIS HB3 6.00 76 HIS HB2 77 TRP H 5.00 76 HIS HB3 77 TRP H 2.90 76 HIS H 77 TRP H 5.00 76 HIS H 77 TRP H 5.00 77 TRP H 77 TRP HB2 2.90 77 TRP H 77 TRP HB3 3.50 77 TRP H 78 THR H 3.70 77 TRP HB3 78 THR H 4.00 77 TRP HB2 78 THR H 4.30 77 TRP H 81 LYS HD3 6.00 77 TRP H 81 LYS HE3 4.10 78 THR HA 78 THR QG2 6.50 78 THR QG2 78 THR H 3.40 78 THR H 78 THR HB 3.50 78 THR HB 79 LEU QD2 6.50 78 THR HA 79 LEU H 2.90 78 THR H 79 LEU H 4.70 78 THR HB 79 LEU H 2.90 78 THR QG2 79 LEU H 3.40 78 THR HB 80 ASP H 2.90 78 THR HB 80 ASP HB3 6.00 78 THR QG2 80 ASP H 4.00 78 THR H 80 ASP H 6.00 78 THR HB 81 LYS H 5.00 78 THR H 81 LYS HA 5.00 78 THR H 81 LYS H 3.70 78 THR QG2 81 LYS H 4.00 78 THR H 81 LYS HB2 2.90 78 THR H 81 LYS HB3 3.70 78 THR H 81 LYS HG2 5.00 78 THR H 81 LYS HD3 2.90 78 THR H 81 LYS HE3 2.90 79 LEU HA 79 LEU HG 6.00 79 LEU HA 79 LEU QD1 3.60 79 LEU HA 79 LEU QD2 4.10 79 LEU H 79 LEU QD2 3.40 79 LEU H 79 LEU QD1 3.40 79 LEU H 79 LEU HG 3.70 79 LEU H 79 LEU HB3 3.60 79 LEU HB3 79 LEU QD2 5.50 79 LEU HB3 79 LEU QD1 5.50 79 LEU HA 80 ASP H 3.40 79 LEU H 80 ASP H 2.90 79 LEU H 80 ASP HB3 5.00 79 LEU QD2 80 ASP H 4.00 79 LEU HB3 80 ASP H 3.70 79 LEU HA 81 LYS H 5.00 79 LEU HG 81 LYS H 6.00 79 LEU HA 82 TYR HB2 6.00 79 LEU H 82 TYR H 6.00 79 LEU HA 82 TYR H 3.50 79 LEU HB3 83 GLY H 6.00 79 LEU HA 83 GLY H 5.00 79 LEU QD1 83 GLY H 5.80 79 LEU HA 84 ILE QD1 3.20 79 LEU HA 84 ILE QD1 3.80 79 LEU HA 84 ILE H 4.10 79 LEU H 84 ILE QD1 5.50 80 ASP H 80 ASP HB3 2.90 80 ASP H 80 ASP HB2 2.90 80 ASP HB3 81 LYS H 2.90 80 ASP HA 81 LYS H 3.50 80 ASP H 81 LYS H 2.90 80 ASP HB2 81 LYS H 4.00 80 ASP H 81 LYS HD2 6.00 80 ASP H 82 TYR H 6.00 80 ASP HB2 82 TYR H 5.70 80 ASP HA 83 GLY H 3.80 80 ASP H 83 GLY H 4.50 80 ASP HB3 83 GLY H 5.00 80 ASP HB2 83 GLY H 5.00 81 LYS HA 81 LYS HD3 3.30 81 LYS HA 81 LYS HG3 2.70 81 LYS HA 81 LYS HG2 3.40 81 LYS HA 81 LYS HE3 6.00 81 LYS H 81 LYS HB3 3.50 81 LYS H 81 LYS HE3 6.00 81 LYS H 81 LYS HG2 4.40 81 LYS H 81 LYS HG3 4.10 81 LYS H 81 LYS HB2 2.90 81 LYS H 81 LYS HD3 3.50 81 LYS HE3 81 LYS HG2 3.30 81 LYS HE3 81 LYS HB3 6.00 81 LYS HE3 81 LYS HG3 3.40 81 LYS HE3 81 LYS HB2 6.00 81 LYS HB3 81 LYS HD3 6.00 81 LYS HB2 81 LYS HD3 5.00 81 LYS H 82 TYR HB2 6.00 81 LYS H 82 TYR HB3 6.00 81 LYS H 82 TYR H 2.90 81 LYS HA 82 TYR H 3.50 81 LYS HG2 82 TYR H 5.00 81 LYS HB3 82 TYR H 2.90 81 LYS HB2 82 TYR H 2.90 81 LYS HE3 82 TYR H 5.90 81 LYS HB2 83 GLY H 6.00 81 LYS HA 83 GLY H 4.60 81 LYS H 84 ILE QG2 6.20 82 TYR HB2 82 TYR H 6.00 82 TYR HB3 82 TYR H 5.00 82 TYR H 83 GLY H 2.90 82 TYR H 83 GLY H 2.90 82 TYR HA 83 GLY H 3.50 82 TYR HB3 83 GLY H 3.50 82 TYR HB2 83 GLY H 4.10 82 TYR H 84 ILE QD1 4.90 82 TYR H 84 ILE HG13 5.90 82 TYR H 84 ILE QG2 5.40 82 TYR HB2 84 ILE QD1 3.20 82 TYR HB3 84 ILE QD1 3.20 83 GLY HA3 84 ILE HA 6.00 83 GLY HA3 84 ILE H 3.40 83 GLY HA2 84 ILE H 2.90 83 GLY H 84 ILE H 2.90 83 GLY H 84 ILE HB 5.10 83 GLY H 84 ILE QG2 5.00 83 GLY H 84 ILE HG13 5.00 83 GLY H 84 ILE QD1 5.50 84 ILE HA 84 ILE QD1 3.80 84 ILE HA 84 ILE HG13 4.00 84 ILE HA 84 ILE QG2 3.20 84 ILE HA 84 ILE HG12 6.00 84 ILE H 84 ILE HG12 6.00 84 ILE H 84 ILE HB 2.90 84 ILE H 84 ILE HG13 4.20 84 ILE H 84 ILE QD1 3.90 84 ILE H 84 ILE QG2 3.40 84 ILE HB 84 ILE QD1 3.80 84 ILE HA 85 GLN HG3 5.00 84 ILE HA 85 GLN HA 5.00 84 ILE HA 85 GLN H 2.90 84 ILE QD1 85 GLN H 4.90 84 ILE QG2 85 GLN H 4.00 84 ILE HB 85 GLN H 5.00 84 ILE H 85 GLN H 6.00 84 ILE QG2 85 GLN HA 4.60 84 ILE QD1 85 GLN HG3 6.50 84 ILE HA 88 ALA QB 3.20 84 ILE QG2 88 ALA QB 3.70 84 ILE QG2 88 ALA HA 5.50 84 ILE QD1 90 LEU QD2 3.70 85 GLN H 85 GLN HE22 6.00 85 GLN H 85 GLN HG3 2.90 85 GLN H 85 GLN HB3 4.00 85 GLN H 85 GLN HE21 6.00 85 GLN HA 85 GLN HG3 2.70 85 GLN HA 85 GLN HE21 6.00 85 GLN HA 85 GLN HE22 6.00 85 GLN HG3 85 GLN HE21 3.30 85 GLN HG3 85 GLN HE22 5.00 85 GLN HB3 85 GLN HE22 6.00 85 GLN HB3 85 GLN HE21 6.00 85 GLN H 86 ALA QB 6.50 85 GLN H 86 ALA H 4.30 85 GLN HB3 86 ALA HA 6.00 85 GLN HA 86 ALA H 2.90 85 GLN HG3 86 ALA H 5.00 85 GLN HB3 86 ALA H 2.90 85 GLN HG3 86 ALA QB 5.90 85 GLN H 87 ASP H 6.00 85 GLN HG3 87 ASP H 5.00 85 GLN HB3 87 ASP H 2.90 85 GLN H 88 ALA HA 6.00 85 GLN H 88 ALA QB 3.40 85 GLN H 90 LEU QD2 6.50 86 ALA H 86 ALA QB 6.50 86 ALA HA 87 ASP H 3.30 86 ALA H 87 ASP H 2.90 86 ALA QB 87 ASP H 3.40 86 ALA HA 88 ALA H 3.30 86 ALA H 88 ALA H 5.00 86 ALA QB 88 ALA H 4.10 87 ASP HB2 87 ASP H 2.90 87 ASP HB3 87 ASP H 2.90 87 ASP HB2 88 ALA H 4.20 87 ASP H 88 ALA H 2.90 87 ASP HA 88 ALA H 2.90 87 ASP HB3 88 ALA H 3.50 87 ASP H 88 ALA HA 4.80 87 ASP H 88 ALA QB 3.80 88 ALA H 88 ALA QB 6.50 88 ALA H 89 LYS H 4.50 88 ALA HA 89 LYS H 2.90 88 ALA QB 89 LYS H 3.40 89 LYS H 89 LYS HB2 2.90 89 LYS H 89 LYS HB3 3.50 89 LYS H 89 LYS HG3 4.20 89 LYS H 89 LYS HD3 2.90 89 LYS HE3 89 LYS H 2.90 89 LYS HE3 89 LYS HB3 3.60 89 LYS HE3 89 LYS HA 3.80 89 LYS HE3 89 LYS HG3 6.00 89 LYS HE3 89 LYS HB2 2.70 89 LYS HB2 89 LYS HD3 3.10 89 LYS HB3 89 LYS HD3 3.70 89 LYS HD3 89 LYS HA 2.70 89 LYS HG3 89 LYS HA 2.70 89 LYS HA 90 LEU H 2.90 89 LYS HB3 90 LEU H 4.00 89 LYS HD3 90 LEU H 4.60 89 LYS H 90 LEU H 6.00 89 LYS HB2 90 LEU H 4.60 89 LYS H 90 LEU QD1 6.00 90 LEU H 90 LEU QD2 3.40 90 LEU H 90 LEU HB2 2.90 90 LEU H 90 LEU HG 2.90 90 LEU H 90 LEU HB3 3.60 90 LEU HA 90 LEU QD2 3.20 90 LEU HA 90 LEU QD1 3.90 90 LEU HA 90 LEU HG 5.00 90 LEU HB2 90 LEU QD2 6.50 90 LEU HB2 90 LEU QD1 3.20 90 LEU HB3 90 LEU QD1 3.20 90 LEU HB3 90 LEU QD2 6.50 90 LEU QD1 90 LEU H 6.50 90 LEU H 91 GLN H 5.00 90 LEU HA 91 GLN H 2.90 90 LEU QD2 91 GLN H 3.40 90 LEU HB2 91 GLN H 3.30 90 LEU HG 91 GLN H 4.70 90 LEU HB3 91 GLN H 2.90 90 LEU HA 91 GLN HG3 6.00 91 GLN HA 91 GLN HG2 5.00 91 GLN HA 91 GLN HG3 3.30 91 GLN HA 91 GLN HE22 6.00 91 GLN H 91 GLN HB3 3.70 91 GLN H 91 GLN HB2 3.50 91 GLN H 91 GLN HG3 2.90 91 GLN H 91 GLN HE22 6.00 91 GLN H 91 GLN HG2 3.80 91 GLN HG2 91 GLN HE21 3.30 91 GLN HG2 91 GLN HE22 5.00 91 GLN HG3 91 GLN HE21 5.00 91 GLN HG3 91 GLN HE22 5.00 91 GLN HB2 91 GLN HE22 6.00 91 GLN HE21 91 GLN HB3 5.00 91 GLN HE21 91 GLN HB2 3.30 91 GLN HE22 91 GLN HB3 5.00 91 GLN HE21 91 GLN HA 6.00 91 GLN HB3 92 PHE H 5.00 91 GLN HB2 92 PHE H 3.60 91 GLN HA 92 PHE H 2.90 91 GLN H 92 PHE H 6.00 91 GLN HA 92 PHE HA 4.50 91 GLN HA 92 PHE HB2 5.00 91 GLN HB2 92 PHE HA 4.30 91 GLN H 92 PHE HA 5.00 91 GLN HG2 92 PHE H 6.00 91 GLN HG3 92 PHE H 6.00 92 PHE H 92 PHE HB3 3.50 92 PHE H 92 PHE HB2 2.90 92 PHE HA 93 THR HB 6.00 92 PHE HB2 93 THR HB 6.00 92 PHE H 93 THR QG2 5.50 92 PHE HA 93 THR H 2.90 92 PHE HB2 93 THR H 4.00 92 PHE HB3 93 THR H 3.50 92 PHE H 93 THR H 6.00 93 THR HB 93 THR H 5.00 93 THR HA 93 THR QG2 3.20 93 THR H 93 THR QG2 3.40
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