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 |
|
|
424270 |
2frw   |
7035 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 ALA H 2 PRO HD2 1.80 3 ALA H 3 ALA HA 1.80 3 ALA H 3 ALA QB 1.80 4 PHE H 3 ALA QB 1.80 4 PHE H 4 PHE HA 1.80 4 PHE H 4 PHE HB3 1.80 4 PHE H 4 PHE HB2 1.80 4 PHE H 5 VAL HA 1.80 4 PHE H 5 VAL HB 1.80 4 PHE H 5 VAL QG2 1.80 5 VAL H 4 PHE HA 1.80 5 VAL H 4 PHE HB3 1.80 5 VAL H 4 PHE HB2 1.80 5 VAL H 4 PHE H 1.80 5 VAL H 5 VAL HA 1.80 5 VAL H 5 VAL HB 1.80 5 VAL H 6 LYS HG3 1.80 6 LYS H 5 VAL HA 1.80 6 LYS H 5 VAL HB 1.80 6 LYS H 6 LYS HA 1.80 6 LYS H 6 LYS HD3 1.80 6 LYS H 6 LYS HG3 1.80 6 LYS H 6 LYS HG2 1.80 7 PHE H 5 VAL HB 1.80 6 LYS H 7 PHE HB3 1.80 7 PHE H 6 LYS HA 1.80 7 PHE H 6 LYS HB2 1.80 7 PHE H 6 LYS HD3 1.80 6 LYS H 7 PHE H 1.80 7 PHE H 7 PHE HA 1.80 7 PHE H 7 PHE HB3 1.80 7 PHE H 7 PHE HB2 1.80 8 ALA H 7 PHE HA 1.80 8 ALA H 7 PHE HB2 1.80 8 ALA H 7 PHE H 1.80 8 ALA H 8 ALA HA 1.80 8 ALA H 8 ALA QB 1.80 9 TYR H 8 ALA HA 1.80 9 TYR H 8 ALA QB 1.80 9 TYR H 9 TYR HA 1.80 9 TYR H 9 TYR HB3 1.80 9 TYR H 9 TYR HB2 1.80 9 TYR H 10 VAL QG1 1.80 10 VAL H 9 TYR HA 1.80 10 VAL H 9 TYR HB3 1.80 10 VAL H 9 TYR HB2 1.80 10 VAL H 10 VAL HA 1.80 10 VAL H 10 VAL QG2 1.80 10 VAL H 11 ALA QB 1.80 11 ALA H 10 VAL HA 1.80 11 ALA H 10 VAL HB 1.80 11 ALA H 10 VAL H 1.80 11 ALA H 11 ALA HA 1.80 11 ALA H 12 GLU HG3 1.80 12 GLU H 11 ALA HA 1.80 12 GLU H 11 ALA QB 1.80 11 ALA H 12 GLU H 1.80 12 GLU H 12 GLU HA 1.80 12 GLU H 12 GLU HB3 1.80 12 GLU H 12 GLU HG3 1.80 12 GLU H 12 GLU HG2 1.80 12 GLU H 13 ARG HA 1.80 13 ARG H 12 GLU HA 1.80 13 ARG H 12 GLU HB3 1.80 13 ARG H 12 GLU HB2 1.80 13 ARG H 12 GLU HG2 3.40 13 ARG H 13 ARG HA 1.80 13 ARG H 13 ARG HB3 1.80 13 ARG H 13 ARG HD3 1.80 14 GLU H 13 ARG HA 1.80 14 GLU H 13 ARG HB3 1.80 14 GLU H 13 ARG HB2 1.80 14 GLU H 14 GLU HA 1.80 14 GLU H 14 GLU HB3 1.80 15 ASP H 13 ARG HB3 1.80 15 ASP H 13 ARG HB2 1.80 15 ASP H 14 GLU HA 1.80 15 ASP H 14 GLU HB3 1.80 15 ASP H 15 ASP HA 1.80 15 ASP H 15 ASP HB3 1.80 15 ASP H 15 ASP HB2 1.80 12 GLU H 16 GLU HB3 1.80 16 GLU H 13 ARG HB3 1.80 16 GLU H 13 ARG H 1.80 16 GLU H 14 GLU HA 1.80 16 GLU H 14 GLU H 1.80 16 GLU H 15 ASP HA 1.80 16 GLU H 15 ASP HB3 1.80 16 GLU H 15 ASP HB2 1.80 16 GLU H 15 ASP H 1.80 16 GLU H 16 GLU HA 1.80 16 GLU H 16 GLU HB3 1.80 16 GLU H 16 GLU HG3 1.80 16 GLU H 16 GLU HG2 1.80 17 LEU H 11 ALA QB 1.80 16 GLU H 17 LEU HA 1.80 16 GLU H 17 LEU HG 1.80 17 LEU H 16 GLU HA 1.80 17 LEU H 16 GLU HB2 1.80 17 LEU H 16 GLU HG2 1.80 16 GLU H 17 LEU H 1.80 17 LEU H 17 LEU HA 1.80 17 LEU H 17 LEU HB2 1.80 17 LEU H 17 LEU QD1 1.80 17 LEU H 17 LEU QD2 1.80 17 LEU H 17 LEU HG 1.80 18 SER H 17 LEU HA 1.80 18 SER H 17 LEU QD2 1.80 18 SER H 17 LEU H 1.80 18 SER H 18 SER HA 1.80 18 SER H 18 SER HB3 1.80 9 TYR H 19 LEU HB3 1.80 9 TYR H 19 LEU QD1 1.80 9 TYR H 19 LEU QD2 1.80 9 TYR H 19 LEU H 1.80 11 ALA H 19 LEU H 1.80 18 SER H 19 LEU QD2 1.80 18 SER H 19 LEU H 1.80 19 LEU H 19 LEU HA 1.80 20 VAL H 19 LEU HA 1.80 20 VAL H 19 LEU HB3 1.80 20 VAL H 19 LEU HB2 1.80 20 VAL H 19 LEU QD1 1.80 20 VAL H 19 LEU QD2 1.80 20 VAL H 19 LEU HG 1.80 20 VAL H 19 LEU H 1.80 20 VAL H 20 VAL HA 1.80 20 VAL H 20 VAL HB 1.80 20 VAL H 20 VAL QG2 1.80 8 ALA H 21 LYS HG2 1.80 8 ALA H 21 LYS H 1.80 21 LYS H 20 VAL HB 2.60 21 LYS H 20 VAL QG1 1.80 20 VAL H 21 LYS H 1.80 21 LYS H 21 LYS HA 1.80 21 LYS H 21 LYS HD2 1.80 21 LYS H 21 LYS HE3 1.80 22 GLY H 20 VAL HB 1.80 22 GLY H 21 LYS HB2 1.80 22 GLY H 21 LYS H 1.80 22 GLY H 22 GLY HA3 1.80 22 GLY H 22 GLY HA2 1.80 23 SER H 4 PHE HA 1.80 23 SER H 20 VAL QG1 1.80 23 SER H 21 LYS H 1.80 23 SER H 22 GLY HA3 1.80 23 SER H 22 GLY HA2 1.80 23 SER H 22 GLY H 1.80 23 SER H 23 SER HA 1.80 23 SER H 23 SER HB3 1.80 23 SER H 23 SER HB2 1.80 3 ALA H 24 ARG HA 1.80 5 VAL H 24 ARG HD3 1.80 24 ARG H 20 VAL QG1 1.80 23 SER H 24 ARG HG2 1.80 24 ARG H 23 SER HA 1.80 24 ARG H 23 SER HB2 1.80 23 SER H 24 ARG H 1.80 24 ARG H 24 ARG HA 1.80 24 ARG H 24 ARG HD3 1.80 24 ARG H 24 ARG HG2 1.80 25 VAL H 2 PRO HG2 1.80 3 ALA H 25 VAL HB 1.80 3 ALA H 25 VAL QG1 1.80 25 VAL H 3 ALA QB 1.80 24 ARG H 25 VAL QG2 1.80 25 VAL H 24 ARG HA 1.80 25 VAL H 24 ARG HD2 1.80 25 VAL H 24 ARG HG2 1.80 25 VAL H 24 ARG H 1.80 25 VAL H 25 VAL HA 1.80 25 VAL H 25 VAL HB 1.80 26 THR H 25 VAL HA 1.80 26 THR H 25 VAL HB 1.80 26 THR H 25 VAL QG1 1.80 25 VAL H 26 THR H 1.80 26 THR H 26 THR HA 1.80 26 THR H 26 THR HB 1.80 26 THR H 26 THR HG1 1.80 27 VAL H 2 PRO HA 1.80 27 VAL H 3 ALA H 1.80 27 VAL H 26 THR HA 1.80 27 VAL H 26 THR HB 1.80 27 VAL H 26 THR HG1 1.80 26 THR H 27 VAL H 1.80 27 VAL H 27 VAL HA 1.80 27 VAL H 27 VAL HB 1.80 27 VAL H 27 VAL QG1 1.80 27 VAL H 27 VAL QG2 1.80 28 MET H 27 VAL HA 1.80 28 MET H 27 VAL QG1 1.80 28 MET H 27 VAL QG2 1.80 28 MET H 28 MET HB3 1.80 28 MET H 28 MET HB2 1.80 28 MET H 28 MET HG3 1.80 28 MET H 28 MET HG2 1.80 29 GLU H 28 MET HB3 1.80 29 GLU H 28 MET HB2 1.80 29 GLU H 28 MET HG2 1.80 29 GLU H 29 GLU HA 1.80 29 GLU H 29 GLU HB3 1.80 30 LYS H 29 GLU HG3 1.80 30 LYS H 29 GLU HG2 1.80 30 LYS H 30 LYS HA 1.80 30 LYS H 30 LYS HD2 1.80 30 LYS H 30 LYS HG3 1.80 30 LYS H 30 LYS HG2 1.80 31 CYS H 30 LYS HA 1.80 31 CYS H 30 LYS HG3 1.80 31 CYS H 30 LYS HG2 1.80 31 CYS H 31 CYS HA 1.80 31 CYS H 31 CYS HB3 1.80 31 CYS H 31 CYS HB2 1.80 33 ASP H 31 CYS HA 1.80 33 ASP H 31 CYS HB3 1.80 33 ASP H 31 CYS HB2 1.80 33 ASP H 33 ASP HA 1.80 33 ASP H 33 ASP HB3 1.80 33 ASP H 33 ASP HB2 1.80 34 GLY H 32 SER HA 1.80 34 GLY H 33 ASP HA 1.80 34 GLY H 33 ASP HB2 1.80 34 GLY H 34 GLY HA3 1.80 34 GLY H 34 GLY HA2 1.80 34 GLY H 35 TRP HB3 1.80 34 GLY H 35 TRP HD1 1.80 35 TRP H 34 GLY HA3 1.80 35 TRP H 34 GLY HA2 1.80 34 GLY H 35 TRP H 1.80 35 TRP HE1 35 TRP HB3 1.80 35 TRP HE1 35 TRP HB2 1.80 35 TRP HE1 35 TRP HD1 1.80 35 TRP H 35 TRP HA 1.80 35 TRP H 35 TRP HB3 1.80 35 TRP H 35 TRP HB2 1.80 35 TRP H 35 TRP HD1 1.80 35 TRP HE1 35 TRP H 1.80 36 TRP HE1 30 LYS HG3 1.80 36 TRP HE1 30 LYS HG2 1.80 31 CYS H 36 TRP HD1 1.80 36 TRP HE1 31 CYS HB3 1.80 36 TRP HE1 31 CYS H 1.80 36 TRP HE1 36 TRP HD1 1.80 36 TRP H 36 TRP HA 1.80 29 GLU H 37 ARG HB3 1.80 37 ARG H 29 GLU H 1.80 37 ARG H 36 TRP HB3 1.80 37 ARG H 36 TRP HD1 1.80 37 ARG H 37 ARG HA 1.80 37 ARG H 37 ARG HB3 1.80 28 MET H 38 GLY HA3 1.80 28 MET H 38 GLY HA2 1.80 29 GLU H 38 GLY HA3 1.80 38 GLY H 29 GLU HB2 1.80 38 GLY H 37 ARG HA 1.80 38 GLY H 37 ARG HB3 1.80 38 GLY H 37 ARG HD3 1.80 38 GLY H 37 ARG HG2 1.80 38 GLY H 38 GLY HA3 1.80 38 GLY H 38 GLY HA2 1.80 26 THR H 39 SER HA 1.80 26 THR H 39 SER HB2 1.80 26 THR H 39 SER H 1.80 27 VAL H 39 SER HB2 1.80 39 SER H 38 GLY HA3 1.80 39 SER H 38 GLY HA2 1.80 39 SER H 39 SER HA 1.80 39 SER H 39 SER HB3 1.80 39 SER H 39 SER HB2 1.80 40 TYR H 25 VAL QG1 1.80 26 THR H 40 TYR HB3 1.80 26 THR H 40 TYR HB2 1.80 40 TYR H 26 THR HG1 1.80 40 TYR H 39 SER HA 1.80 40 TYR H 39 SER HB3 1.80 40 TYR H 39 SER HB2 1.80 40 TYR H 40 TYR HA 1.80 40 TYR H 40 TYR HB3 1.80 40 TYR H 40 TYR HB2 1.80 24 ARG H 41 ASN HD22 1.80 41 ASN QD2 25 VAL HA 1.80 26 THR H 41 ASN HD22 1.80 41 ASN H 40 TYR HA 1.80 41 ASN QD2 41 ASN HA 1.80 41 ASN QD2 41 ASN HB3 1.80 41 ASN QD2 41 ASN HB2 1.80 41 ASN HD22 41 ASN HA 1.80 41 ASN HD22 41 ASN HD21 1.80 41 ASN H 41 ASN HA 1.80 41 ASN H 41 ASN HD22 1.80 40 TYR H 42 GLY HA3 1.80 40 TYR H 42 GLY H 1.80 42 GLY H 41 ASN HB3 1.80 42 GLY H 41 ASN HB2 1.80 41 ASN H 42 GLY H 1.80 42 GLY H 42 GLY HA3 1.80 42 GLY H 42 GLY HA2 1.80 43 GLN H 39 SER HA 1.80 40 TYR H 43 GLN HA 1.80 40 TYR H 43 GLN HB2 1.80 43 GLN H 40 TYR HA 1.80 43 GLN H 41 ASN HB3 1.80 43 GLN H 41 ASN HB2 1.80 43 GLN H 42 GLY HA3 1.80 43 GLN H 42 GLY HA2 1.80 42 GLY H 43 GLN H 1.80 43 GLN HE21 43 GLN HA 1.80 43 GLN HE21 43 GLN HE22 1.80 43 GLN HE21 43 GLN HG3 1.80 43 GLN HE22 43 GLN HG3 1.80 43 GLN HE21 43 GLN HG2 1.80 43 GLN HE22 43 GLN HG2 1.80 43 GLN H 43 GLN HA 1.80 43 GLN H 43 GLN HG3 1.80 43 GLN H 43 GLN HG2 1.80 39 SER H 44 ILE QD1 1.80 39 SER H 44 ILE HG12 1.80 44 ILE H 39 SER HA 1.80 40 TYR H 44 ILE HA 1.80 40 TYR H 44 ILE HB 1.80 40 TYR H 44 ILE QD1 1.80 40 TYR H 44 ILE HG13 1.80 40 TYR H 44 ILE HG12 1.80 43 GLN H 44 ILE QD1 1.80 44 ILE H 43 GLN HA 1.80 44 ILE H 43 GLN HB2 1.80 44 ILE H 43 GLN HG3 1.80 44 ILE H 43 GLN HG2 1.80 44 ILE H 43 GLN H 1.80 44 ILE H 44 ILE HA 1.80 44 ILE H 44 ILE HB 1.80 44 ILE H 44 ILE QD1 1.80 44 ILE H 44 ILE HG13 1.80 45 GLY H 37 ARG HG2 1.80 38 GLY H 45 GLY HA2 1.80 38 GLY H 45 GLY H 1.80 45 GLY H 44 ILE HA 1.80 45 GLY H 44 ILE HB 1.80 45 GLY H 44 ILE HG13 1.80 44 ILE H 45 GLY H 1.80 45 GLY H 45 GLY HA3 1.80 45 GLY H 45 GLY HA2 1.80 17 LEU H 46 TRP HB2 1.80 46 TRP HE1 36 TRP HD1 1.80 46 TRP H 37 ARG HD2 1.80 38 GLY H 46 TRP HA 1.80 46 TRP H 45 GLY HA3 1.80 46 TRP H 45 GLY HA2 1.80 46 TRP H 45 GLY H 1.80 46 TRP HE1 46 TRP HD1 1.80 46 TRP H 46 TRP HA 1.80 46 TRP H 46 TRP HB3 1.80 46 TRP H 46 TRP HB2 1.80 46 TRP H 46 TRP HD1 1.80 47 PHE H 17 LEU QD2 1.80 47 PHE H 36 TRP HA 1.80 47 PHE H 36 TRP HB3 1.80 47 PHE H 46 TRP HA 1.80 47 PHE H 46 TRP HB3 1.80 47 PHE H 46 TRP HB2 1.80 47 PHE H 47 PHE HA 1.80 47 PHE H 47 PHE HB3 1.80 47 PHE H 47 PHE HB2 1.80 50 ASN QD2 50 ASN HA 1.80 50 ASN QD2 50 ASN HB3 1.80 50 ASN QD2 50 ASN HB2 1.80 50 ASN HD22 50 ASN HB3 1.80 50 ASN HD22 50 ASN HB2 1.80 50 ASN HD21 50 ASN HD22 1.80 50 ASN H 50 ASN HA 1.80 50 ASN H 50 ASN HB3 1.80 50 ASN H 50 ASN HB2 1.80 50 ASN H 50 ASN QD2 1.80 50 ASN H 50 ASN HD22 1.80 7 PHE H 51 TYR HA 1.80 7 PHE H 51 TYR HB3 1.80 7 PHE H 51 TYR HB2 1.80 51 TYR H 50 ASN HB2 1.80 50 ASN H 51 TYR H 1.80 51 TYR H 51 TYR HA 1.80 51 TYR H 51 TYR HB3 1.80 52 VAL H 5 VAL HA 1.80 6 LYS H 52 VAL HA 1.80 6 LYS H 52 VAL HB 1.80 6 LYS H 52 VAL QG1 1.80 50 ASN H 52 VAL QG1 1.80 50 ASN H 52 VAL H 1.80 51 TYR H 52 VAL HA 1.80 51 TYR H 52 VAL QG1 1.80 51 TYR H 52 VAL QG2 1.80 52 VAL H 51 TYR HA 1.80 52 VAL H 51 TYR HB3 1.80 51 TYR H 52 VAL H 1.80 52 VAL H 52 VAL HA 1.80 52 VAL H 52 VAL HB 1.80 52 VAL H 52 VAL QG1 1.80 52 VAL H 52 VAL QG2 1.80 4 PHE H 53 LEU HB3 1.80 4 PHE H 53 LEU QD2 1.80 53 LEU H 4 PHE HB3 1.80 53 LEU H 4 PHE HB2 1.80 53 LEU H 5 VAL HA 1.80 53 LEU H 52 VAL HA 1.80 53 LEU H 52 VAL HB 1.80 53 LEU H 52 VAL QG2 1.80 53 LEU H 52 VAL H 1.80 53 LEU H 53 LEU HA 1.80 53 LEU H 53 LEU HB3 1.80 53 LEU H 53 LEU HB2 1.80 53 LEU H 53 LEU QD1 1.80 53 LEU H 53 LEU HG 1.80 54 GLU H 3 ALA QB 1.80 4 PHE H 54 GLU HA 1.80 4 PHE H 54 GLU HB2 1.80 4 PHE H 54 GLU HG2 1.80 53 LEU H 54 GLU HA 1.80 54 GLU H 53 LEU HA 1.80 54 GLU H 53 LEU QD1 1.80 54 GLU H 53 LEU HG 1.80 54 GLU H 54 GLU HA 1.80 54 GLU H 54 GLU HB3 1.80 55 GLU H 54 GLU HG3 1.80 54 GLU H 55 GLU H 1.80 55 GLU H 55 GLU HA 1.80 55 GLU H 55 GLU HB3 2.40 55 GLU H 55 GLU HB2 2.40 55 GLU H 55 GLU HG3 1.80 55 GLU H 55 GLU HG2 1.80 56 VAL H 55 GLU HA 1.80 56 VAL H 55 GLU HB3 1.80 56 VAL H 55 GLU HB2 1.80 56 VAL H 55 GLU HG3 1.80 55 GLU H 56 VAL H 1.80 56 VAL H 56 VAL HA 1.80 56 VAL H 56 VAL HB 1.80 56 VAL H 56 VAL QG2 1.80 57 ASP H 55 GLU HA 1.80 57 ASP H 56 VAL HA 1.80 57 ASP H 57 ASP HA 1.80 57 ASP H 57 ASP HB3 1.80 57 ASP H 57 ASP HB2 1.80 1 ILE HA 1 ILE HB 1.80 1 ILE HA 1 ILE QD1 1.80 1 ILE HB 1 ILE QD1 1.80 1 ILE HA 1 ILE HG13 1.80 1 ILE HB 1 ILE HG13 1.80 1 ILE HA 1 ILE HG12 1.80 1 ILE HB 1 ILE HG12 1.80 1 ILE HA 1 ILE QG2 1.80 1 ILE HB 1 ILE QG2 1.80 2 PRO HA 1 ILE HB 1.80 1 ILE HA 2 PRO HB3 1.80 1 ILE HB 2 PRO HD2 1.80 1 ILE HA 2 PRO HG3 1.80 2 PRO HA 2 PRO HB3 1.80 2 PRO HB3 2 PRO HD3 1.80 2 PRO HA 2 PRO HD2 1.80 2 PRO HB3 2 PRO HD2 1.80 2 PRO HG3 2 PRO HB3 1.80 2 PRO HB2 2 PRO HG3 1.80 2 PRO HG3 2 PRO HD3 1.80 2 PRO HG2 2 PRO HA 1.80 2 PRO HB3 3 ALA HA 1.80 2 PRO HG3 3 ALA HA 1.80 3 ALA HA 2 PRO HG2 1.80 2 PRO HA 3 ALA QB 1.80 3 ALA HA 3 ALA QB 1.80 4 PHE HB3 3 ALA QB 1.80 4 PHE HB2 3 ALA QB 1.80 4 PHE HA 4 PHE HB3 1.80 4 PHE HA 4 PHE HB2 1.80 4 PHE HB3 4 PHE HB2 1.80 4 PHE HA 5 VAL QG1 1.80 5 VAL HB 5 VAL HA 1.80 5 VAL HB 5 VAL QG1 1.80 5 VAL HA 5 VAL QG2 1.80 6 LYS HA 6 LYS HD3 1.80 6 LYS HG3 6 LYS HA 1.80 6 LYS HG3 6 LYS HD3 1.80 6 LYS HG3 6 LYS HE2 1.80 7 PHE HB2 6 LYS HG3 1.80 7 PHE HA 7 PHE HB3 1.80 7 PHE HA 7 PHE HB2 1.80 7 PHE HB2 7 PHE HB3 1.80 7 PHE HA 8 ALA QB 1.80 8 ALA HA 8 ALA QB 1.80 8 ALA HA 9 TYR HB3 1.80 9 TYR HB2 9 TYR HB3 1.80 10 VAL QG1 9 TYR HB2 1.80 10 VAL HB 10 VAL QG2 1.80 11 ALA HA 10 VAL QG2 1.80 11 ALA HA 11 ALA QB 1.80 11 ALA HA 12 GLU HA 1.80 12 GLU HG3 11 ALA QB 1.80 13 ARG HB3 13 ARG HA 1.80 13 ARG HB2 13 ARG HA 1.80 13 ARG HB2 13 ARG HB3 1.80 13 ARG HD3 13 ARG HB3 1.80 13 ARG HB2 13 ARG HD3 1.80 13 ARG HA 13 ARG HD2 1.80 13 ARG HA 13 ARG HG3 1.80 13 ARG HD3 13 ARG HG2 1.80 14 GLU HA 13 ARG HA 1.80 14 GLU HA 13 ARG HD3 1.80 13 ARG HB3 14 GLU HG2 1.80 13 ARG HB2 14 GLU HG2 1.80 14 GLU HA 14 GLU HB3 1.80 15 ASP HB3 13 ARG HG2 1.80 15 ASP HB2 13 ARG HG2 1.80 15 ASP HA 15 ASP HB3 1.80 15 ASP HB2 15 ASP HA 1.80 15 ASP HB3 15 ASP HB2 1.80 11 ALA HA 16 GLU HB2 1.80 16 GLU HB2 11 ALA QB 1.80 11 ALA HA 16 GLU HG3 1.80 16 GLU HG3 11 ALA QB 1.80 16 GLU HG3 12 GLU HA 1.80 16 GLU HG2 12 GLU HA 1.80 13 ARG HD3 16 GLU HG2 1.80 16 GLU HA 16 GLU HB3 1.80 16 GLU HA 16 GLU HG3 1.80 16 GLU HG3 16 GLU HB3 1.80 16 GLU HA 16 GLU HG2 1.80 16 GLU HG2 16 GLU HG3 1.80 16 GLU HA 17 LEU HB3 1.80 16 GLU HB2 17 LEU HB3 1.80 17 LEU HB3 16 GLU HG2 1.80 17 LEU HB2 17 LEU HA 1.80 17 LEU HB2 17 LEU HB3 1.80 17 LEU HA 17 LEU QD1 1.80 17 LEU HB3 17 LEU QD2 1.80 17 LEU HB2 17 LEU QD2 1.80 17 LEU HB3 17 LEU HG 1.80 17 LEU HB2 17 LEU HG 1.80 18 SER HB3 10 VAL QG1 1.80 18 SER HB3 11 ALA HA 1.80 18 SER HB3 11 ALA QB 1.80 18 SER HB2 11 ALA HA 1.80 18 SER HB2 11 ALA QB 1.80 17 LEU HB2 18 SER HB2 1.80 18 SER HB3 18 SER HA 1.80 18 SER HB2 18 SER HA 1.80 18 SER HB3 18 SER HB2 1.80 8 ALA HA 19 LEU HA 1.80 8 ALA HA 19 LEU HB3 1.80 8 ALA HA 19 LEU HB2 1.80 8 ALA HA 19 LEU QD1 1.80 19 LEU HB3 9 TYR HB3 1.80 19 LEU HB3 9 TYR HB2 1.80 19 LEU HB2 9 TYR HB3 1.80 19 LEU HB2 9 TYR HB2 1.80 9 TYR HB2 19 LEU QD1 1.80 9 TYR HB2 19 LEU HG 1.80 19 LEU HA 19 LEU HB3 1.80 19 LEU HA 19 LEU HB2 1.80 19 LEU HB3 19 LEU HB2 1.80 19 LEU HA 19 LEU QD1 1.80 19 LEU HB3 19 LEU QD1 1.80 19 LEU HB2 19 LEU QD1 1.80 19 LEU HA 19 LEU QD2 1.80 19 LEU HB3 19 LEU QD2 1.80 19 LEU HB2 19 LEU QD2 1.80 19 LEU HG 19 LEU HA 1.80 19 LEU HG 19 LEU HB3 1.80 20 VAL HA 8 ALA QB 1.80 8 ALA HA 20 VAL HB 1.80 8 ALA HA 20 VAL QG1 1.80 20 VAL HA 19 LEU QD1 1.80 19 LEU HA 20 VAL QG2 1.80 20 VAL HA 20 VAL HB 1.80 20 VAL HA 20 VAL QG1 1.80 20 VAL HB 20 VAL QG1 1.80 7 PHE HA 21 LYS HG2 1.80 20 VAL HA 21 LYS HA 1.80 20 VAL QG1 21 LYS HB2 1.80 21 LYS HB2 21 LYS HA 1.80 23 SER HA 5 VAL QG1 1.80 23 SER HA 20 VAL QG2 1.80 23 SER HB3 20 VAL QG2 1.80 23 SER HA 22 GLY HA3 1.80 23 SER HB3 23 SER HA 1.80 23 SER HA 23 SER HB2 1.80 23 SER HB3 23 SER HB2 1.80 24 ARG HD3 3 ALA QB 1.80 24 ARG HD2 3 ALA HA 1.80 4 PHE HA 24 ARG HA 1.80 4 PHE HA 24 ARG HB2 1.80 24 ARG HG3 4 PHE HA 1.80 4 PHE HA 24 ARG HG2 1.80 24 ARG HA 20 VAL QG2 1.80 24 ARG HG2 20 VAL QG1 1.80 24 ARG HG2 20 VAL QG2 1.80 23 SER HA 24 ARG HA 1.80 23 SER HA 24 ARG HB3 1.80 23 SER HA 24 ARG HG2 1.80 24 ARG HA 24 ARG HB2 1.80 24 ARG HA 24 ARG HD3 1.80 24 ARG HD2 24 ARG HA 1.80 24 ARG HG3 24 ARG HA 1.80 24 ARG HA 24 ARG HG2 1.80 24 ARG HG2 24 ARG HD3 1.80 24 ARG HD2 24 ARG HG2 1.80 24 ARG HG2 24 ARG HG3 1.80 25 VAL HB 3 ALA QB 1.80 3 ALA HA 25 VAL QG2 1.80 24 ARG HA 25 VAL HA 1.80 24 ARG HD2 25 VAL HA 1.80 24 ARG HA 25 VAL QG2 1.80 26 THR HA 2 PRO HB3 1.80 2 PRO HA 26 THR HG1 1.80 26 THR HA 25 VAL HA 1.80 26 THR HA 25 VAL QG1 1.80 26 THR HB 26 THR HA 1.80 26 THR HA 26 THR HG1 1.80 26 THR HB 26 THR HG1 1.80 27 VAL HA 26 THR HG1 1.80 26 THR HA 27 VAL QG1 1.80 27 VAL HA 27 VAL HB 1.80 27 VAL HA 27 VAL QG1 1.80 27 VAL HB 27 VAL QG1 1.80 27 VAL HA 27 VAL QG2 1.80 27 VAL HB 27 VAL QG2 1.80 28 MET HA 27 VAL QG2 1.80 28 MET HA 28 MET HB3 1.80 28 MET HA 28 MET HB2 1.80 28 MET HB2 28 MET HB3 1.80 28 MET HA 28 MET HG3 1.80 28 MET HB2 28 MET HG3 1.80 28 MET HA 28 MET HG2 1.80 28 MET HB2 28 MET HG2 1.80 28 MET HB2 29 GLU HA 1.80 29 GLU HA 29 GLU HB3 1.80 29 GLU HB2 29 GLU HA 1.80 29 GLU HA 29 GLU HG3 1.80 29 GLU HB3 29 GLU HG3 1.80 29 GLU HA 29 GLU HG2 1.80 29 GLU HB2 29 GLU HG2 1.80 30 LYS HA 30 LYS HG2 1.80 30 LYS HG2 30 LYS HG3 1.80 29 GLU HB3 31 CYS HA 1.80 31 CYS HA 30 LYS HA 1.80 31 CYS HA 31 CYS HB3 1.80 31 CYS HA 31 CYS HB2 1.80 31 CYS HA 32 SER HB2 1.80 33 ASP HA 33 ASP HB3 1.80 33 ASP HA 33 ASP HB2 1.80 33 ASP HB2 33 ASP HB3 1.80 34 GLY HA2 34 GLY HA3 1.80 36 TRP HA 29 GLU HG3 1.80 29 GLU HG2 36 TRP HB3 1.80 36 TRP HA 35 TRP HB3 1.80 36 TRP HA 36 TRP HB3 1.80 36 TRP HA 36 TRP HB2 1.80 37 ARG HA 29 GLU HG2 1.80 37 ARG HA 37 ARG HB3 1.80 37 ARG HA 37 ARG HG3 1.80 38 GLY HA2 25 VAL QG1 1.80 38 GLY HA2 26 THR HG1 1.80 38 GLY HA2 27 VAL QG1 1.80 38 GLY HA2 28 MET HG2 1.80 38 GLY HA2 38 GLY HA3 1.80 26 THR HB 39 SER HB3 1.80 26 THR HB 39 SER HB2 1.80 39 SER HB3 39 SER HA 1.80 39 SER HA 39 SER HB2 1.80 39 SER HB3 39 SER HB2 1.80 25 VAL HB 40 TYR HB3 1.80 40 TYR HB3 25 VAL QG2 1.80 40 TYR HB2 25 VAL QG2 1.80 40 TYR HB3 40 TYR HA 1.80 40 TYR HB2 40 TYR HA 1.80 40 TYR HB2 40 TYR HB3 1.80 41 ASN HA 40 TYR HA 1.80 41 ASN HA 41 ASN HB3 1.80 41 ASN HA 41 ASN HB2 1.80 41 ASN HB2 41 ASN HB3 1.80 42 GLY HA3 42 GLY HA2 1.80 43 GLN HG2 40 TYR HA 1.80 43 GLN HG3 42 GLY HA3 1.80 43 GLN HB3 43 GLN HA 1.80 43 GLN HB2 43 GLN HB3 1.80 43 GLN HG3 43 GLN HA 1.80 43 GLN HG2 43 GLN HA 1.80 43 GLN HG2 43 GLN HB3 1.80 43 GLN HG2 43 GLN HG3 1.80 44 ILE HA 38 GLY HA2 1.80 38 GLY HA2 44 ILE QG2 1.80 44 ILE HA 39 SER HA 1.80 44 ILE HA 39 SER HB3 1.80 44 ILE HA 39 SER HB2 1.80 39 SER HA 44 ILE HG13 1.80 39 SER HB3 44 ILE HG13 1.80 39 SER HA 44 ILE HG12 1.80 39 SER HB3 44 ILE HG12 1.80 44 ILE HG12 39 SER HB2 1.80 39 SER HA 44 ILE QG2 1.80 39 SER HB3 44 ILE QG2 1.80 40 TYR HB3 44 ILE QD1 1.80 44 ILE HA 43 GLN HG3 1.80 44 ILE HB 43 GLN HG3 1.80 44 ILE HA 44 ILE HB 1.80 44 ILE HA 44 ILE HG13 1.80 44 ILE HA 44 ILE HG12 1.80 44 ILE HG13 44 ILE HG12 1.80 44 ILE HA 44 ILE QG2 1.80 44 ILE HB 44 ILE QG2 1.80 45 GLY HA3 44 ILE QG2 1.80 45 GLY HA3 45 GLY HA2 1.80 16 GLU HA 46 TRP HB3 1.80 46 TRP HA 36 TRP HB2 1.80 46 TRP HA 37 ARG HA 1.80 46 TRP HA 37 ARG HB2 1.80 46 TRP HA 37 ARG HD2 1.80 46 TRP HA 37 ARG HG3 1.80 45 GLY HA3 46 TRP HB3 1.80 46 TRP HA 46 TRP HB3 1.80 46 TRP HA 46 TRP HB2 1.80 46 TRP HB2 46 TRP HB3 1.80 47 PHE HA 17 LEU QD2 1.80 47 PHE HB3 17 LEU QD2 1.80 47 PHE HB2 17 LEU QD2 1.80 47 PHE HA 47 PHE HB3 1.80 47 PHE HA 47 PHE HB2 1.80 47 PHE HB3 47 PHE HB2 1.80 47 PHE HB2 48 PRO HB2 1.80 48 PRO HB3 48 PRO HA 1.80 48 PRO HA 48 PRO HB2 1.80 48 PRO HA 48 PRO HG3 1.80 48 PRO HB3 48 PRO HG3 1.80 48 PRO HA 48 PRO HG2 1.80 49 SER HA 48 PRO HA 1.80 48 PRO HA 49 SER HB2 1.80 49 SER HB3 49 SER HA 1.80 49 SER HB2 49 SER HA 1.80 49 SER HB3 49 SER HB2 1.80 50 ASN HA 50 ASN HB3 1.80 50 ASN HA 50 ASN HB2 1.80 50 ASN HB2 50 ASN HB3 1.80 51 TYR HA 6 LYS HD2 1.80 51 TYR HA 6 LYS HE2 1.80 6 LYS HG3 51 TYR HA 1.80 51 TYR HB3 6 LYS HG2 1.80 51 TYR HB2 6 LYS HB2 1.80 51 TYR HA 7 PHE HB3 1.80 51 TYR HA 51 TYR HB3 1.80 51 TYR HA 51 TYR HB2 1.80 51 TYR HB3 51 TYR HB2 1.80 52 VAL HA 4 PHE HB2 1.80 52 VAL HA 5 VAL HA 1.80 5 VAL HA 52 VAL HB 1.80 5 VAL HA 52 VAL QG1 1.80 52 VAL HA 6 LYS HD2 1.80 52 VAL HA 6 LYS HG3 1.80 51 TYR HA 52 VAL QG1 1.80 51 TYR HB2 52 VAL QG1 1.80 51 TYR HA 52 VAL QG2 1.80 52 VAL HA 52 VAL HB 1.80 52 VAL HA 52 VAL QG1 1.80 52 VAL HB 52 VAL QG1 1.80 52 VAL HA 52 VAL QG2 1.80 52 VAL HB 52 VAL QG2 1.80 53 LEU HB3 3 ALA QB 1.80 53 LEU HB2 3 ALA QB 1.80 53 LEU HB3 4 PHE HB3 1.80 53 LEU HB3 4 PHE HB2 1.80 53 LEU HB2 4 PHE HB3 1.80 4 PHE HA 53 LEU QD2 1.80 4 PHE HB3 53 LEU QD2 1.80 4 PHE HB2 53 LEU QD2 1.80 52 VAL HA 53 LEU HB2 1.80 53 LEU HA 53 LEU HB3 1.80 53 LEU HA 53 LEU HB2 1.80 53 LEU HB3 53 LEU HB2 1.80 53 LEU HA 53 LEU QD1 1.80 53 LEU HB3 53 LEU QD1 1.80 53 LEU HB2 53 LEU QD1 1.80 53 LEU HB3 53 LEU HG 1.80 53 LEU HB2 53 LEU HG 1.80 54 GLU HA 3 ALA QB 1.80 54 GLU HB3 3 ALA QB 1.80 3 ALA HA 54 GLU HB2 1.80 54 GLU HG3 3 ALA QB 1.80 3 ALA HA 54 GLU HG2 1.80 54 GLU HG2 3 ALA QB 1.80 54 GLU HA 53 LEU QD1 1.80 54 GLU HG3 53 LEU QD1 1.80 54 GLU HG2 53 LEU QD1 1.80 54 GLU HA 54 GLU HB2 1.80 54 GLU HA 54 GLU HG3 1.80 54 GLU HG3 54 GLU HB2 1.80 54 GLU HA 54 GLU HG2 1.80 54 GLU HG2 54 GLU HB2 1.80 54 GLU HG2 54 GLU HG3 1.80 1 ILE HB 55 GLU HG3 1.80 55 GLU HG3 1 ILE QD1 1.80 55 GLU HG3 1 ILE QG2 1.80 55 GLU HG2 1 ILE QG2 1.80 55 GLU HA 54 GLU HG2 1.80 55 GLU HB3 54 GLU HG2 1.80 54 GLU HB3 55 GLU HB2 1.80 55 GLU HA 55 GLU HB3 1.80 55 GLU HB2 55 GLU HA 1.80 55 GLU HB3 55 GLU HB2 1.80 55 GLU HG3 55 GLU HA 1.80 55 GLU HG3 55 GLU HB3 1.80 55 GLU HG3 55 GLU HB2 1.80 55 GLU HG2 55 GLU HB3 1.80 55 GLU HG2 55 GLU HB2 1.80 55 GLU HG2 55 GLU HG3 1.80 1 ILE HB 56 VAL QG2 1.80 30 LYS HG2 56 VAL QG1 1.80 30 LYS HG3 56 VAL QG2 1.80 55 GLU HB2 56 VAL HA 1.80 55 GLU HB2 56 VAL HB 1.80 55 GLU HA 56 VAL QG2 1.80 56 VAL HA 56 VAL QG2 1.80 57 ASP HB3 1 ILE HG13 1.80 55 GLU HA 57 ASP HB2 1.80
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