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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534673 |
2la1   |
6915 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ARG H 2 ILE H 6.00 2 ILE H 3 CYS H 6.00 3 CYS H 4 TYR H 5.00 4 TYR H 5 ASN H 6.00 5 ASN H 6 HIS H 3.60 6 HIS H 7 LEU H 5.00 7 LEU H 8 GLY H 5.00 8 GLY H 9 THR H 5.00 9 THR H 10 LYS H 5.00 13 THR H 14 THR H 6.00 14 THR H 15 GLU H 5.00 15 GLU H 16 THR H 6.00 16 THR H 17 CYS H 6.00 17 CYS H 18 GLN H 6.00 18 GLN H 19 GLU H 3.60 19 GLU H 20 ASP H 6.00 20 ASP H 21 SER H 3.60 21 SER H 22 CYS H 5.00 22 CYS H 23 TYR H 5.00 23 TYR H 24 LYS H 6.00 24 LYS H 25 ASN H 6.00 25 ASN H 26 ILE H 6.00 26 ILE H 27 TRP H 3.60 27 TRP H 28 THR H 6.00 28 THR H 29 PHE H 6.00 29 PHE H 30 ASP H 4.10 30 ASP H 31 ASN H 3.60 31 ASN H 32 ILE H 6.00 32 ILE H 33 ILE H 6.00 33 ILE H 34 ARG H 6.00 34 ARG H 35 ARG H 5.00 35 ARG H 36 GLY H 6.00 36 GLY H 37 CYS H 5.00 37 CYS H 38 GLY H 6.00 38 GLY H 39 CYS H 5.00 39 CYS H 40 PHE H 6.00 40 PHE H 41 THR H 5.00 44 GLY H 45 ASP H 5.00 45 ASP H 46 MET H 3.60 50 TYR H 51 CYS H 5.00 51 CYS H 52 CYS H 5.00 52 CYS H 53 GLU H 5.00 53 GLU H 54 SER H 4.10 54 SER H 55 ASP H 6.00 55 ASP H 56 LYS H 6.00 56 LYS H 57 CYS H 4.10 57 CYS H 58 ASN H 3.60 58 ASN H 59 LEU H 4.10 2 ILE H 1 ARG HA 3.60 3 CYS H 2 ILE HA 3.60 4 TYR H 3 CYS HA 2.80 5 ASN H 4 TYR HA 2.80 6 HIS H 5 ASN HA 5.00 7 LEU H 6 HIS HA 5.80 8 GLY H 7 LEU HA 3.60 9 THR H 8 GLY HA3 3.60 9 THR H 8 GLY HA2 3.60 10 LYS H 9 THR HA 5.00 13 THR H 12 PRO HA 3.60 14 THR H 13 THR HA 2.80 15 GLU H 14 THR HA 2.80 16 THR H 15 GLU HA 2.80 17 CYS H 16 THR HA 2.80 18 GLN H 17 CYS HA 2.80 19 GLU H 18 GLN HA 5.00 20 ASP H 19 GLU HA 3.60 21 SER H 20 ASP HA 5.00 22 CYS H 21 SER HA 2.80 23 TYR H 22 CYS HA 3.60 24 LYS H 23 TYR HA 2.80 25 ASN H 24 LYS HA 3.60 26 ILE H 25 ASN HA 3.60 27 TRP H 26 ILE HA 5.00 28 THR H 27 TRP HA 3.60 29 PHE H 28 THR HA 3.60 30 ASP H 29 PHE HA 5.00 31 ASN H 30 ASP HA 5.00 32 ILE H 31 ASN HA 5.00 33 ILE H 32 ILE HA 3.60 34 ARG H 33 ILE HA 2.80 35 ARG H 34 ARG HA 2.80 36 GLY H 35 ARG HA 3.60 37 CYS H 36 GLY HA3 2.80 37 CYS H 36 GLY HA2 2.80 38 GLY H 37 CYS HA 2.80 39 CYS H 38 GLY HA3 3.60 39 CYS H 38 GLY HA2 2.80 40 PHE H 39 CYS HA 3.60 41 THR H 40 PHE HA 3.60 43 ARG H 42 PRO HA 2.80 44 GLY H 43 ARG HA 3.60 45 ASP H 44 GLY HA3 3.60 45 ASP H 44 GLY HA2 3.60 46 MET H 45 ASP HA 5.00 48 GLY H 47 PRO HA 3.60 50 TYR H 49 PRO HA 3.60 51 CYS H 50 TYR HA 2.80 52 CYS H 51 CYS HA 2.80 53 GLU H 52 CYS HA 2.80 54 SER H 53 GLU HA 4.10 55 ASP H 54 SER HA 2.80 56 LYS H 55 ASP HA 2.80 57 CYS H 56 LYS HA 4.10 58 ASN H 57 CYS HA 5.00 59 LEU H 58 ASN HA 5.00 1 ARG H 1 ARG HA 3.60 10 LYS H 10 LYS HA 3.60 13 THR H 13 THR HA 5.00 13 THR H 13 THR HB 5.00 14 THR H 14 THR HA 5.00 14 THR H 14 THR HB 3.60 15 GLU H 15 GLU HA 3.60 16 THR H 16 THR HA 3.60 16 THR H 16 THR HB 5.00 17 CYS H 17 CYS HA 3.60 18 GLN H 18 GLN HA 3.60 19 GLU H 19 GLU HA 5.00 2 ILE H 2 ILE HA 3.60 2 ILE H 2 ILE HB 5.00 20 ASP H 20 ASP HA 5.00 21 SER H 21 SER HA 5.00 22 CYS H 22 CYS HA 5.00 23 TYR H 23 TYR HA 3.60 24 LYS H 24 LYS HA 5.00 25 ASN H 25 ASN HA 5.00 26 ILE H 26 ILE HA 5.00 26 ILE H 26 ILE HB 5.00 27 TRP H 27 TRP HA 3.60 28 THR H 28 THR HA 3.60 28 THR H 28 THR HB 5.00 29 PHE H 29 PHE HA 3.60 3 CYS H 3 CYS HA 5.00 30 ASP H 30 ASP HA 5.00 31 ASN H 31 ASN HA 3.60 32 ILE H 32 ILE HA 5.00 32 ILE H 32 ILE HB 5.00 33 ILE H 33 ILE HA 3.60 34 ARG H 34 ARG HA 3.60 35 ARG H 35 ARG HA 3.60 36 GLY H 36 GLY HA3 3.60 36 GLY H 36 GLY HA2 3.60 38 GLY H 38 GLY HA3 3.60 38 GLY H 38 GLY HA2 3.60 39 CYS H 39 CYS HA 3.60 4 TYR H 4 TYR HA 5.00 40 PHE QD 40 PHE HA 5.50 40 PHE QE 40 PHE HA 6.50 40 PHE H 40 PHE HA 3.60 41 THR H 41 THR HA 3.60 41 THR H 41 THR HB 5.00 43 ARG H 43 ARG HA 3.60 44 GLY H 44 GLY HA3 2.80 44 GLY H 44 GLY HA2 2.80 45 ASP H 45 ASP HA 3.60 46 MET H 46 MET HA 3.60 48 GLY H 48 GLY HA3 3.60 48 GLY H 48 GLY HA2 2.80 5 ASN H 5 ASN HA 3.60 50 TYR H 50 TYR HA 5.00 51 CYS H 51 CYS HA 5.00 52 CYS H 52 CYS HA 3.60 53 GLU H 53 GLU HA 3.60 54 SER H 54 SER HA 3.60 55 ASP H 55 ASP HA 3.60 56 LYS H 56 LYS HA 3.60 57 CYS H 57 CYS HA 3.60 58 ASN HD21 58 ASN HA 5.10 58 ASN H 58 ASN HA 2.80 59 LEU H 59 LEU HA 3.60 6 HIS H 6 HIS HA 3.60 8 GLY H 8 GLY HA3 3.60 8 GLY H 8 GLY HA2 2.80 9 THR H 9 THR HA 3.60 9 THR H 9 THR HB 5.00 10 LYS HA 11 PRO HD3 3.60 10 LYS HA 11 PRO HD2 3.60 10 LYS H 6 HIS HD2 5.50 10 LYS H 8 GLY QA 5.50 10 LYS H 9 THR QG2 5.50 11 PRO HA 12 PRO HD3 3.60 11 PRO HA 12 PRO HD2 3.60 13 THR H 12 PRO QB 6.50 13 THR H 12 PRO HG2 6.00 14 THR HA 15 GLU HB3 6.00 14 THR HA 15 GLU HB2 6.00 14 THR H 13 THR HB 3.60 14 THR H 13 THR QG2 5.50 15 GLU H 14 THR HB 2.80 15 GLU H 14 THR QG2 4.10 16 THR H 15 GLU HB3 5.00 16 THR H 15 GLU HB2 5.00 16 THR H 15 GLU QG 5.50 17 CYS HA 16 THR QG2 6.50 17 CYS HA 18 GLN HA 6.00 17 CYS H 16 THR HB 3.60 17 CYS H 16 THR QG2 4.10 18 GLN HA 17 CYS HB3 6.00 18 GLN HA 17 CYS HB2 6.00 18 GLN H 17 CYS HB3 3.60 18 GLN H 17 CYS HB2 5.00 19 GLU HA 18 GLN HB3 6.00 19 GLU HA 18 GLN HB2 6.00 19 GLU HA 18 GLN HG3 5.00 19 GLU HA 18 GLN HG2 5.00 19 GLU H 17 CYS HB3 5.00 19 GLU H 17 CYS HB2 6.00 19 GLU H 18 GLN HB3 3.60 19 GLU H 18 GLN HB2 3.60 2 ILE H 1 ARG QB 4.10 2 ILE H 1 ARG HD3 5.00 2 ILE H 1 ARG HD2 5.00 2 ILE H 1 ARG HE 6.00 20 ASP HA 19 GLU HB3 6.00 20 ASP HA 19 GLU HB2 6.00 20 ASP H 19 GLU HB3 3.60 20 ASP H 19 GLU HB2 3.60 21 SER HA 20 ASP HB3 6.00 21 SER HA 20 ASP HB2 6.00 21 SER HA 22 CYS HA 6.00 21 SER HA 22 CYS HB2 6.00 21 SER H 19 GLU HA 5.00 21 SER H 19 GLU HB3 3.60 21 SER H 19 GLU HB2 5.00 21 SER H 19 GLU QG 5.50 21 SER H 20 ASP HB3 6.00 21 SER H 20 ASP HB2 5.00 22 CYS HA 23 TYR HB3 6.00 22 CYS HA 23 TYR HB2 6.00 22 CYS H 21 SER HB3 3.60 22 CYS H 21 SER HB2 3.60 22 CYS H 24 LYS H 6.00 23 TYR HA 22 CYS HA 5.00 23 TYR HA 22 CYS HB3 5.00 23 TYR HA 22 CYS HB2 5.00 23 TYR HA 24 LYS H 3.60 23 TYR HA 25 ASN HD21 5.00 23 TYR HA 25 ASN HD22 5.00 23 TYR H 22 CYS HB3 3.60 23 TYR H 22 CYS HB2 5.00 24 LYS HA 25 ASN HA 6.00 24 LYS H 23 TYR HB3 5.00 24 LYS H 23 TYR HB3 5.00 24 LYS H 23 TYR HB2 5.00 24 LYS H 23 TYR HD1 5.50 25 ASN HA 26 ILE HA 6.00 25 ASN HA 26 ILE QG2 6.50 25 ASN HD21 23 TYR HD1 5.00 25 ASN HD21 24 LYS HB2 5.00 25 ASN HD21 24 LYS HG2 5.00 25 ASN H 23 TYR QD 6.50 25 ASN H 23 TYR QE 5.50 25 ASN H 24 LYS HB2 5.00 25 ASN H 24 LYS QD 5.50 25 ASN H 24 LYS HG3 5.00 25 ASN H 24 LYS HG2 5.00 26 ILE H 25 ASN HB3 6.00 26 ILE H 25 ASN HB2 6.00 26 ILE H 27 TRP HE1 6.00 27 TRP HA 26 ILE HA 6.00 27 TRP HA 26 ILE QD1 6.50 27 TRP HA 26 ILE QG1 6.50 27 TRP HA 26 ILE QG2 6.50 27 TRP HE1 26 ILE HB 6.50 27 TRP HE1 26 ILE QD1 6.00 27 TRP HE1 26 ILE QG1 6.00 27 TRP HE1 26 ILE QG2 6.00 27 TRP HE1 26 ILE H 5.00 27 TRP H 26 ILE HB 5.00 27 TRP H 26 ILE QD1 4.10 27 TRP H 26 ILE QG1 5.50 27 TRP H 26 ILE QG2 6.50 28 THR HB 27 TRP HB2 5.00 28 THR HB 32 ILE HB 6.00 28 THR HB 32 ILE QD1 6.50 28 THR H 27 TRP HB3 6.00 28 THR H 27 TRP HB2 6.00 29 PHE HA 28 THR QG2 6.50 29 PHE H 28 THR HB 5.00 29 PHE H 28 THR QG2 5.50 29 PHE H 28 THR HG1 0.00 3 CYS HA 2 ILE HG13 6.00 3 CYS HA 2 ILE QG2 6.50 3 CYS HA 4 TYR HB3 6.00 3 CYS HA 4 TYR HB2 6.00 3 CYS H 2 ILE HB 6.00 3 CYS H 2 ILE QD1 6.50 3 CYS H 2 ILE HG13 6.00 3 CYS H 2 ILE HG12 6.00 3 CYS H 2 ILE QG2 4.10 30 ASP HA 29 PHE HB3 6.00 30 ASP HA 29 PHE HB2 6.00 30 ASP H 28 THR HG1 6.50 30 ASP H 28 THR QG2 0.00 30 ASP H 29 PHE HB3 5.00 30 ASP H 29 PHE HB2 5.00 31 ASN H 29 PHE HA 6.00 31 ASN H 29 PHE H 6.00 32 ILE HA 31 ASN HB3 6.00 32 ILE HA 31 ASN HB2 6.00 33 ILE HA 34 ARG HA 6.00 33 ILE H 32 ILE HB 3.60 33 ILE H 32 ILE QD1 5.50 33 ILE H 32 ILE HG13 5.00 33 ILE H 32 ILE HG12 3.60 33 ILE H 32 ILE QG2 4.10 34 ARG H 33 ILE HB 3.60 34 ARG H 33 ILE QD1 6.50 34 ARG H 33 ILE HG13 6.00 34 ARG H 33 ILE HG12 5.00 34 ARG H 33 ILE QG2 4.10 35 ARG QH1 33 ILE QG2 5.50 35 ARG QH2 33 ILE QG2 0.00 35 ARG H 33 ILE HA 6.00 35 ARG H 33 ILE HB 6.00 35 ARG H 33 ILE QG2 5.50 35 ARG H 34 ARG QB 4.10 35 ARG H 34 ARG QD 5.50 35 ARG H 34 ARG HG3 3.60 35 ARG H 34 ARG HG2 3.60 36 GLY H 34 ARG HG3 6.00 36 GLY H 34 ARG HG2 6.00 36 GLY H 35 ARG HB2 5.00 36 GLY H 35 ARG HG3 5.00 36 GLY H 35 ARG HG2 6.00 37 CYS HA 38 GLY HA3 6.00 37 CYS HA 38 GLY HA2 6.00 37 CYS H 37 CYS HA 3.60 38 GLY H 37 CYS HB3 5.00 38 GLY H 37 CYS HB2 5.00 39 CYS H 37 CYS H 7.00 4 TYR HA 2 ILE QG2 5.50 4 TYR H 3 CYS HB3 3.60 4 TYR H 3 CYS HB2 5.00 40 PHE HB3 43 ARG HA 6.00 40 PHE QD 39 CYS HB3 6.50 40 PHE QD 41 THR H 4.10 40 PHE QE 39 CYS HA 6.50 40 PHE QE 39 CYS HB3 6.50 40 PHE QE 39 CYS HB2 6.50 40 PHE QE 41 THR H 6.50 40 PHE QE 49 PRO HA 6.50 40 PHE H 39 CYS HB3 3.60 40 PHE H 39 CYS HB2 3.60 41 THR HA 42 PRO HD3 3.60 41 THR H 40 PHE HB3 5.00 41 THR H 40 PHE HB2 5.00 41 THR H 40 PHE QD 4.10 41 THR H 42 PRO HD2 6.00 42 PRO HD3 40 PHE HB3 5.00 42 PRO HD3 41 THR HB 2.80 43 ARG H 39 CYS HB2 6.00 43 ARG H 40 PHE HB2 5.00 43 ARG H 41 THR QG2 5.50 43 ARG H 42 PRO HB3 5.00 43 ARG H 42 PRO HB2 5.00 43 ARG H 47 PRO HB2 7.00 43 ARG H 47 PRO HG2 7.00 44 GLY QA 43 ARG HB3 5.50 44 GLY QA 43 ARG HB2 5.50 44 GLY QA 43 ARG HG3 5.50 44 GLY QA 43 ARG HG2 5.50 44 GLY QA 45 ASP HA 5.50 44 GLY H 43 ARG HB3 5.00 44 GLY H 43 ARG HG3 5.00 46 MET HA 47 PRO HD3 3.60 46 MET HA 47 PRO HD2 5.00 46 MET HA 47 PRO HG3 6.00 46 MET HA 47 PRO HG2 6.00 46 MET H 44 GLY HA3 6.00 46 MET H 44 GLY HA2 6.00 46 MET H 45 ASP HB3 5.00 46 MET H 45 ASP HB2 5.00 47 PRO HA 49 PRO HD3 5.00 47 PRO HA 49 PRO HD2 5.00 48 GLY H 47 PRO HB3 3.60 48 GLY H 47 PRO HB2 5.00 48 GLY H 47 PRO HG2 5.00 48 GLY H 49 PRO HD2 5.00 5 ASN H 4 TYR HB3 5.00 5 ASN H 4 TYR HB2 6.00 5 ASN H 4 TYR QD 5.50 50 TYR H 49 PRO HB3 6.00 50 TYR H 49 PRO HB2 5.00 50 TYR H 49 PRO HG3 5.00 51 CYS H 50 TYR HB3 6.00 51 CYS H 50 TYR HB2 6.00 51 CYS H 50 TYR QD 5.50 52 CYS H 23 TYR HB3 5.00 52 CYS H 23 TYR HB2 6.00 52 CYS H 51 CYS HB3 3.60 52 CYS H 51 CYS HB2 5.00 53 GLU HA 54 SER HA 6.00 53 GLU H 52 CYS HB3 3.60 53 GLU H 52 CYS HB2 3.60 54 SER H 52 CYS HB3 3.60 54 SER H 52 CYS HB2 5.00 54 SER H 53 GLU HB3 5.00 54 SER H 53 GLU HB2 5.00 54 SER H 53 GLU QG 5.50 55 ASP H 54 SER HB3 3.60 55 ASP H 54 SER HB2 3.60 55 ASP H 57 CYS HB2 6.00 56 LYS H 55 ASP HB3 5.00 56 LYS H 55 ASP HB2 3.60 56 LYS H 58 ASN H 6.00 57 CYS H 55 ASP HA 6.00 57 CYS H 56 LYS HB3 5.00 57 CYS H 56 LYS HB2 5.00 58 ASN HD21 59 LEU HA 7.00 58 ASN HD22 56 LYS H 6.00 58 ASN H 56 LYS HA 5.00 58 ASN H 56 LYS HG2 6.00 58 ASN H 57 CYS HB3 6.00 58 ASN H 57 CYS HB2 6.00 59 LEU H 57 CYS HB2 6.00 59 LEU H 58 ASN HB3 5.00 6 HIS HA 7 LEU QQD 5.50 6 HIS H 4 TYR HA 5.00 6 HIS H 4 TYR HB3 5.00 6 HIS H 4 TYR HB2 5.00 7 LEU H 6 HIS HB3 5.00 7 LEU H 6 HIS HB2 3.60 8 GLY H 7 LEU HB3 5.00 8 GLY H 7 LEU HB2 5.00 8 GLY H 7 LEU QQD 5.50 8 GLY H 7 LEU HG 6.20 1 ARG HE 20 ASP HB3 3.60 1 ARG HE 20 ASP HB2 3.60 1 ARG HE 54 SER HB3 5.00 1 ARG HE 54 SER HB2 5.00 1 ARG HE 55 ASP HB3 5.00 13 THR H 5 ASN HD22 6.00 13 THR H 5 ASN H 6.00 13 THR H 6 HIS HB3 3.60 13 THR H 6 HIS HB2 3.60 13 THR H 6 HIS H 5.00 13 THR H 6 HIS HA 5.00 14 THR H 4 TYR QD 5.50 15 GLU H 2 ILE QG2 4.10 15 GLU H 3 CYS H 5.00 15 GLU H 4 TYR HA 3.60 15 GLU H 4 TYR H 6.00 17 CYS H 2 ILE QD1 6.50 17 CYS H 2 ILE H 6.00 17 CYS H 2 ILE HA 3.60 17 CYS H 2 ILE HG13 6.00 17 CYS H 3 CYS H 6.00 2 ILE H 55 ASP HB2 6.00 22 CYS H 52 CYS H 3.60 22 CYS H 53 GLU HA 3.60 23 TYR H 38 GLY H 6.00 23 TYR H 37 CYS HA 5.00 24 LYS H 50 TYR HB3 6.00 24 LYS H 50 TYR HB2 5.00 24 LYS H 50 TYR HD1 6.50 24 LYS H 50 TYR H 3.60 24 LYS H 51 CYS HA 3.60 25 ASN H 33 ILE QG2 5.50 25 ASN H 34 ARG QB 6.50 25 ASN H 34 ARG HG3 6.00 25 ASN H 34 ARG H 5.00 25 ASN H 35 ARG HA 6.00 26 ILE H 49 PRO HA 5.00 27 TRP HE1 47 PRO HB3 5.00 27 TRP HE1 47 PRO HB2 5.00 27 TRP HE1 47 PRO HG2 6.00 27 TRP HE1 47 PRO HD2 6.00 27 TRP HE1 49 PRO HB2 6.00 27 TRP HE1 47 PRO HG3 6.00 3 CYS H 14 THR HB 6.00 3 CYS H 15 GLU H 5.00 3 CYS H 16 THR HA 2.80 3 CYS H 22 CYS HA 6.00 33 ILE H 8 GLY H 5.00 35 ARG QH1 59 LEU HB2 6.00 35 ARG QH2 59 LEU HB2 0.00 35 ARG QH1 59 LEU QD2 6.50 35 ARG QH2 59 LEU QD2 0.00 35 ARG H 24 LYS HB3 6.00 35 ARG QH1 59 LEU H 6.50 35 ARG QH2 59 LEU H 0.00 36 GLY H 24 LYS HA 6.00 37 CYS H 19 GLU HB2 6.00 37 CYS H 23 TYR QE 5.50 37 CYS H 23 TYR QD 6.50 38 GLY H 19 GLU HB3 5.00 38 GLY H 19 GLU HB2 5.00 38 GLY H 19 GLU H 6.00 38 GLY H 19 GLU QG 6.50 38 GLY H 19 GLU HA 6.00 38 GLY H 21 SER H 5.00 38 GLY H 21 SER HB3 6.00 38 GLY H 21 SER HA 5.00 38 GLY H 22 CYS HB2 6.00 38 GLY H 22 CYS HB3 5.00 38 GLY H 22 CYS HA 3.60 38 GLY H 23 TYR H 3.60 38 GLY H 23 TYR QD 5.50 38 GLY H 51 CYS HA 5.00 39 CYS H 19 GLU HB2 5.00 39 CYS H 19 GLU HB3 5.00 39 CYS H 19 GLU QG 6.50 39 CYS H 21 SER H 6.00 39 CYS H 21 SER HB2 6.00 39 CYS H 21 SER HB3 5.00 39 CYS H 23 TYR HB3 5.00 39 CYS H 51 CYS HB3 6.00 4 TYR H 14 THR QG2 6.50 4 TYR H 58 ASN HD21 3.60 4 TYR H 35 ARG QB 6.50 4 TYR H 56 LYS HA 3.60 40 PHE H 49 PRO HD3 7.00 40 PHE H 25 ASN HB2 6.50 40 PHE H 51 CYS HA 6.00 40 PHE H 49 PRO HB3 6.00 40 PHE H 49 PRO HB2 5.00 40 PHE H 49 PRO HG2 4.60 40 PHE QE 49 PRO HG2 5.50 40 PHE QE 49 PRO HB2 5.50 40 PHE QE 49 PRO HG3 5.50 40 PHE QE 49 PRO HB3 5.50 40 PHE QE 49 PRO HD2 4.10 40 PHE QE 49 PRO HD3 5.50 40 PHE QE 25 ASN HB3 5.50 40 PHE QE 25 ASN HB2 6.50 40 PHE QE 23 TYR HB3 6.50 40 PHE QD 25 ASN HB2 5.50 40 PHE QD 25 ASN HB3 6.50 40 PHE QD 23 TYR HB3 5.50 40 PHE QD 25 ASN H 6.50 5 ASN HD21 15 GLU HG2 5.00 5 ASN HD21 34 ARG HG2 5.00 5 ASN HD22 15 GLU HG2 5.00 5 ASN HD22 34 ARG HG2 5.00 5 ASN H 14 THR HA 3.60 50 TYR H 25 ASN HA 5.00 52 CYS H 23 TYR HA 3.60 54 SER H 1 ARG HD3 5.00 54 SER H 1 ARG HD2 6.00 54 SER H 21 SER HA 6.00 55 ASP H 1 ARG HD3 6.00 55 ASP H 1 ARG HD2 6.00 56 LYS H 1 ARG HD2 6.00 56 LYS H 2 ILE HB 3.60 56 LYS H 2 ILE QG2 5.50 56 LYS H 2 ILE H 5.00 56 LYS H 3 CYS HA 5.00 58 ASN HD21 23 TYR H 3.30 58 ASN HD21 23 TYR HA 5.00 58 ASN HD21 23 TYR QD 5.50 58 ASN HD21 23 TYR QE 6.50 58 ASN HD21 4 TYR H 4.50 58 ASN HD21 4 TYR HB2 6.00 58 ASN HD21 3 CYS HA 6.00 58 ASN HD21 36 GLY H 3.60 58 ASN HD21 35 ARG HG3 5.00 58 ASN HD21 24 LYS QE 5.50 58 ASN HD21 24 LYS HG2 6.00 58 ASN HD21 24 LYS HG3 5.00 58 ASN HD22 23 TYR H 4.50 58 ASN HD22 23 TYR HA 6.00 58 ASN HD22 23 TYR QD 6.50 58 ASN HD22 36 GLY H 5.00 58 ASN HD22 4 TYR H 3.30 58 ASN HD22 4 TYR HB2 6.00 58 ASN HD22 3 CYS HA 6.00 34 ARG H 24 LYS HA 6.00 34 ARG H 26 ILE HA 5.00 34 ARG H 24 LYS HB2 6.00 34 ARG H 25 ASN HA 6.00 34 ARG H 25 ASN HB2 5.00 34 ARG H 25 ASN HD21 6.00 34 ARG H 25 ASN HD22 5.50 58 ASN H 35 ARG HB2 6.00 58 ASN H 35 ARG QG 6.50 58 ASN H 24 LYS QD 6.50 58 ASN H 24 LYS HB2 6.00 58 ASN H 24 LYS QE 6.50 58 ASN H 4 TYR HB2 6.50 58 ASN H 4 TYR QE 6.50 58 ASN H 4 TYR QD 5.50 59 LEU H 4 TYR QE 5.50 6 HIS H 12 PRO HA 6.00 6 HIS H 13 THR H 5.00 6 HIS H 13 THR QG2 5.50 6 HIS H 35 ARG HB3 5.00 6 HIS H 35 ARG HB2 6.00 6 HIS H 35 ARG QG 6.50 6 HIS H 59 LEU QD2 6.50 8 GLY H 33 ILE HA 5.00 8 GLY H 33 ILE HB 5.00 8 GLY H 33 ILE QD1 5.50 8 GLY H 33 ILE HG13 5.00 8 GLY H 33 ILE HG12 3.60 8 GLY H 33 ILE QG2 5.50 8 GLY H 33 ILE H 5.00 8 GLY H 34 ARG HA 6.00 8 GLY H 34 ARG QB 6.50 8 GLY H 34 ARG HG3 6.00 8 GLY H 34 ARG HG2 6.00 8 GLY H 34 ARG QD 6.50 8 GLY QA 33 ILE HA 5.00 8 GLY QA 33 ILE HB 3.60 8 GLY QA 33 ILE QD1 5.50 8 GLY QA 33 ILE HG12 3.60 8 GLY QA 33 ILE QG2 5.50 14 THR HA 4 TYR HB3 5.00 14 THR HA 4 TYR HB2 6.00 17 CYS HA 37 CYS HB3 6.00 17 CYS HA 37 CYS HB2 6.00 17 CYS HB3 37 CYS HA 6.00 17 CYS HB3 37 CYS HB3 5.00 17 CYS HB3 37 CYS HB2 5.00 17 CYS HB2 37 CYS HA 6.00 17 CYS HB2 37 CYS HB3 5.00 17 CYS HB2 37 CYS HB2 5.00 18 GLN HE22 1 ARG HA 5.00 2 ILE HA 16 THR HA 3.60 2 ILE HG12 16 THR QG2 5.50 21 SER HA 53 GLU HA 2.80 21 SER HA 53 GLU HB3 3.60 21 SER HA 53 GLU HB2 5.00 21 SER HA 53 GLU QG 3.60 21 SER HB3 53 GLU HB3 5.00 21 SER HB3 53 GLU QG 5.50 21 SER HB2 53 GLU QG 5.50 21 SER HB3 39 CYS HB2 6.00 22 CYS HA 37 CYS HA 3.60 22 CYS HA 37 CYS HB3 6.00 22 CYS HA 37 CYS HB2 6.00 22 CYS HA 38 GLY HA3 6.00 23 TYR HA 51 CYS HA 2.80 23 TYR HA 51 CYS HB3 6.00 23 TYR HA 51 CYS HB2 5.00 24 LYS HA 33 ILE QG2 5.50 24 LYS HA 35 ARG HA 6.00 24 LYS HA 35 ARG HB3 6.00 24 LYS HA 35 ARG HB2 5.00 24 LYS HA 35 ARG HG3 6.00 24 LYS HA 35 ARG HG2 5.00 24 LYS HA 50 TYR HB3 6.00 25 ASN HA 49 PRO HA 3.60 25 ASN HA 49 PRO HB3 6.00 25 ASN HA 49 PRO HB2 5.00 26 ILE HA 33 ILE HA 3.60 26 ILE HA 33 ILE QG2 5.50 3 CYS HA 14 THR QG2 6.50 3 CYS HA 14 THR HB 5.00 3 CYS HA 22 CYS HB3 6.00 3 CYS HA 22 CYS HB2 6.00 3 CYS HA 56 LYS HA 3.60 3 CYS HA 56 LYS HG2 6.00 3 CYS HA 56 LYS HG2 6.00 3 CYS HB3 22 CYS HA 6.00 3 CYS HB3 22 CYS HB3 5.00 3 CYS HB3 22 CYS HB2 6.00 3 CYS HB2 22 CYS HA 6.00 3 CYS HB2 22 CYS HB3 5.00 3 CYS HB2 22 CYS HB2 5.00 33 ILE HA 26 ILE HB 6.00 33 ILE HA 26 ILE QD1 6.50 33 ILE HA 26 ILE QG1 6.00 37 CYS HA 22 CYS HB3 5.00 37 CYS HA 22 CYS HB2 6.00 37 CYS HA 3 CYS HA 6.00 39 CYS HA 51 CYS HB3 6.00 39 CYS HA 51 CYS HB2 6.00 39 CYS HB3 51 CYS HA 6.00 39 CYS HB3 51 CYS HB3 5.00 39 CYS HB3 51 CYS HB2 5.00 39 CYS HB2 51 CYS HA 6.00 39 CYS HB2 51 CYS HB3 6.00 39 CYS HB2 51 CYS HB2 6.00 4 TYR HA 14 THR HA 3.60 4 TYR HA 14 THR HB 5.00 4 TYR HA 14 THR QG2 4.10 49 PRO HA 25 ASN HB3 6.00 49 PRO HA 25 ASN HB2 6.00 51 CYS HA 23 TYR HB3 5.00 51 CYS HA 23 TYR HB2 6.00 52 CYS HA 57 CYS HB3 6.00 52 CYS HA 57 CYS HB2 6.00 52 CYS HB3 57 CYS HA 6.00 52 CYS HB3 57 CYS HB3 5.00 52 CYS HB3 57 CYS HB2 5.00 52 CYS HB2 57 CYS HA 6.00 52 CYS HB2 57 CYS HB3 6.00 52 CYS HB2 57 CYS HB2 5.00 53 GLU HA 21 SER HA 2.80 53 GLU HA 21 SER HB3 5.00 53 GLU HA 21 SER HB2 5.00 55 ASP HA 1 ARG QB 5.50 55 ASP HA 1 ARG QG 6.50 55 ASP HA 2 ILE HB 5.00 56 LYS HA 3 CYS HB2 6.00 6 HIS HA 12 PRO HA 5.00 6 HIS HA 12 PRO QB 5.50 6 HIS HA 12 PRO HG2 6.00 8 GLY HA3 32 ILE HB 5.00 8 GLY HA2 32 ILE HB 5.00 3 CYS SG 22 CYS SG 2.10 17 CYS SG 37 CYS SG 2.10 39 CYS SG 51 CYS SG 2.10 52 CYS SG 57 CYS SG 2.10 15 GLU H 3 CYS O 2.50 17 CYS H 1 ARG O 2.50 2 ILE H 55 ASP OD2 2.50 22 CYS H 52 CYS O 2.50 23 TYR H 36 GLY O 2.50 24 LYS H 50 TYR O 2.50 25 ASN H 34 ARG O 2.50 3 CYS H 15 GLU O 2.50 34 ARG H 25 ASN O 2.50 36 GLY H 23 TYR O 2.50 38 GLY H 21 SER O 2.50 4 TYR H 58 ASN OD1 2.50 5 ASN H 13 THR O 2.50 52 CYS H 22 CYS O 2.50 56 LYS H 2 ILE O 2.50 57 CYS H 54 SER O 2.50 58 ASN HD21 23 TYR O 2.50 58 ASN HD22 4 TYR O 2.50 59 LEU H 57 CYS O 2.50 8 GLY H 33 ILE O 2.50 35 ARG H 6 HIS O 2.50
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