NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
449537 | 2out | 6780 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 THR HA 8 PHE H 1.80 7 THR H 8 PHE H 2.30 7 THR HB 8 PHE H 2.30 8 PHE QD 7 THR QG2 2.30 8 PHE HA 9 CYS H 1.80 8 PHE QB 9 CYS H 1.80 8 PHE QD 39 GLU HA 2.30 8 PHE QD 34 LEU QB 2.80 34 LEU QD1 8 PHE QB 2.30 34 LEU QD1 8 PHE QD 2.30 8 PHE QD 42 LEU QB 2.80 8 PHE QD 42 LEU QD2 2.80 8 PHE QD 42 LEU QD1 0.00 8 PHE QB 42 LEU QD2 2.30 8 PHE QB 42 LEU QD1 0.00 8 PHE QD 55 ILE QD1 2.80 55 ILE HA 8 PHE QE 2.30 55 ILE HA 8 PHE QD 0.00 55 ILE HA 8 PHE QB 2.80 55 ILE QG2 8 PHE QB 2.30 55 ILE QG2 8 PHE QE 2.30 55 ILE QG2 8 PHE QD 0.00 55 ILE QD1 8 PHE QE 2.30 55 ILE QD1 8 PHE QD 0.00 55 ILE QD1 8 PHE QB 2.30 9 CYS HA 10 VAL H 1.80 9 CYS QB 10 VAL H 2.80 9 CYS H 10 VAL H 2.30 10 VAL HA 11 VAL H 1.80 10 VAL HB 11 VAL H 2.30 10 VAL H 11 VAL H 2.80 10 VAL HA 11 VAL HB 2.80 10 VAL HA 11 VAL QG1 2.30 10 VAL QG1 11 VAL HB 2.30 10 VAL QG1 11 VAL H 2.80 10 VAL QG2 11 VAL HB 2.80 10 VAL QG2 11 VAL H 2.80 11 VAL HA 12 VAL H 1.80 11 VAL H 12 VAL H 2.80 11 VAL HB 12 VAL H 2.80 12 VAL HA 13 GLN H 1.80 12 VAL HB 27 PHE QD 2.80 12 VAL HB 27 PHE QE 2.80 12 VAL QG2 27 PHE QD 2.80 12 VAL QG1 27 PHE QD 0.00 12 VAL QG2 27 PHE QE 2.80 12 VAL QG1 27 PHE QE 0.00 12 VAL QG2 32 ASN QD2 2.80 12 VAL QG1 32 ASN QD2 0.00 13 GLN HA 14 ASN H 1.80 13 GLN QB 14 ASN H 2.30 13 GLN H 10 VAL QG1 2.30 14 ASN HA 15 ARG H 1.80 14 ASN QB 15 ARG H 2.80 14 ASN HB3 16 ILE QG2 2.80 15 ARG H 16 ILE H 2.30 15 ARG HA 16 ILE HB 2.80 15 ARG HA 17 LYS H 2.80 15 ARG H 29 LEU QD1 2.80 15 ARG H 51 LEU HB3 2.80 51 LEU HA 15 ARG H 2.80 16 ILE HB 17 LYS H 2.30 16 ILE H 17 LYS H 2.30 16 ILE QD1 17 LYS QD 2.80 16 ILE QG2 17 LYS QB 2.30 16 ILE HB 17 LYS H 1.80 16 ILE HB 20 TYR QD 1.80 16 ILE HB 20 TYR QB 0.80 16 ILE QD1 20 TYR QB 2.80 16 ILE QD1 20 TYR QD 1.80 16 ILE QG2 20 TYR QD 2.50 16 ILE QG2 20 TYR QB 1.80 16 ILE QD1 29 LEU HA 2.80 16 ILE QD1 50 ARG HA 2.80 16 ILE QD1 50 ARG HB3 2.80 17 LYS HA 18 GLU H 2.80 17 LYS HA 18 GLU QB 2.80 17 LYS HB3 20 TYR QB 2.80 17 LYS HB2 20 TYR QB 2.80 17 LYS HG3 20 TYR QB 2.80 17 LYS HG2 20 TYR QB 2.80 17 LYS QG 20 TYR HA 2.80 17 LYS QG 20 TYR QD 2.80 17 LYS H 29 LEU QD2 2.30 17 LYS H 29 LEU QD1 0.00 17 LYS QG 29 LEU QD1 2.30 17 LYS QG 29 LEU QD2 0.00 18 GLU HA 19 GLY H 2.30 18 GLU QB 19 GLY H 2.80 18 GLU QG 19 GLY H 2.80 18 GLU HA 20 TYR H 2.80 18 GLU HA 28 HIS HA 1.80 18 GLU HA 28 HIS QB 1.80 18 GLU QB 28 HIS HA 2.80 18 GLU QB 28 HIS H 2.80 18 GLU HA 29 LEU H 1.80 18 GLU H 29 LEU QD2 2.30 19 GLY H 20 TYR H 1.80 19 GLY QA 20 TYR H 1.80 19 GLY QA 20 TYR HB3 2.80 19 GLY H 28 HIS HA 2.80 20 TYR HA 21 ARG H 1.80 20 TYR HA 21 ARG QG 1.80 20 TYR HA 21 ARG QB 1.80 20 TYR H 21 ARG H 1.80 20 TYR H 21 ARG QD 1.80 20 TYR QB 21 ARG H 2.80 20 TYR QE 51 LEU QD1 1.80 51 LEU QD1 20 TYR QD 1.80 51 LEU QD1 20 TYR QB 1.80 51 LEU QD1 20 TYR H 2.30 20 TYR QB 51 LEU HG 1.80 21 ARG HA 22 ARG H 1.80 21 ARG QB 22 ARG H 1.80 21 ARG QG 22 ARG H 1.80 21 ARG QG 22 ARG HA 2.30 21 ARG HA 26 SER HA 2.30 21 ARG HA 26 SER QB 2.80 21 ARG HA 26 SER H 2.80 21 ARG HA 27 PHE H 2.80 21 ARG QB 26 SER HA 4.50 21 ARG QG 26 SER HA 4.50 21 ARG QG 26 SER HB3 4.50 22 ARG HA 23 ALA HA 2.80 22 ARG HA 23 ALA H 2.80 22 ARG HA 27 PHE QD 2.80 22 ARG QB 27 PHE QD 2.80 22 ARG HA 25 PHE QD 2.80 22 ARG HA 25 PHE H 2.80 23 ALA HA 24 GLY H 2.30 23 ALA H 24 GLY H 1.80 23 ALA HA 25 PHE QD 2.80 23 ALA QB 25 PHE QD 1.80 23 ALA QB 25 PHE QE 1.80 23 ALA QB 25 PHE QB 2.30 24 GLY H 25 PHE H 1.80 24 GLY QA 25 PHE H 1.80 24 GLY H 27 PHE HA 3.50 24 GLY H 27 PHE QB 2.30 25 PHE H 26 SER H 2.30 25 PHE HA 26 SER H 1.80 25 PHE QB 26 SER H 1.80 26 SER HA 27 PHE H 1.80 26 SER QB 27 PHE H 1.80 27 PHE HA 28 HIS H 1.80 27 PHE QB 28 HIS H 1.80 27 PHE QD 32 ASN QB 1.80 27 PHE QE 32 ASN QB 1.80 27 PHE QD 32 ASN QD2 1.80 27 PHE QE 32 ASN QD2 1.80 27 PHE QD 51 LEU QD2 2.80 27 PHE QD 51 LEU QD1 0.00 28 HIS H 29 LEU H 2.30 28 HIS HA 29 LEU H 1.80 28 HIS QB 29 LEU H 1.80 28 HIS HA 29 LEU QB 2.30 28 HIS QB 29 LEU QB 2.30 28 HIS QB 18 GLU QG 2.80 28 HIS QB 27 PHE QB 3.80 28 HIS QB 27 PHE HA 2.30 29 LEU HA 30 GLY H 0.80 29 LEU QB 30 GLY H 2.30 29 LEU H 30 GLY H 2.30 14 ASN HD22 29 LEU QD2 3.80 14 ASN HB3 29 LEU HA 3.80 29 LEU H 18 GLU HA 1.80 29 LEU H 28 HIS QB 2.30 30 GLY H 29 LEU HG 2.30 30 GLY H 29 LEU QD2 2.30 30 GLY HA3 31 ASP H 1.80 30 GLY HA2 31 ASP H 1.80 30 GLY H 31 ASP H 2.30 30 GLY H 14 ASN H 2.30 30 GLY H 15 ARG HA 2.30 30 GLY H 28 HIS QB 2.30 31 ASP HA 32 ASN H 2.00 31 ASP HB3 32 ASN H 1.80 31 ASP HB2 32 ASN H 1.80 31 ASP H 32 ASN H 2.30 31 ASP HA 13 GLN HA 1.80 31 ASP HA 14 ASN H 2.30 31 ASP H 13 GLN QG 2.30 31 ASP H 28 HIS QB 2.80 12 VAL HB 31 ASP HA 2.30 32 ASN HA 33 SER H 1.80 32 ASN HB3 33 SER QB 1.80 32 ASN HB2 33 SER QB 1.80 32 ASN H 33 SER H 2.30 32 ASN H 12 VAL H 2.30 32 ASN H 13 GLN HA 2.30 32 ASN H 12 VAL QG1 2.30 12 VAL HB 32 ASN HB2 2.80 33 SER HA 34 LEU H 1.80 33 SER QB 34 LEU H 2.30 33 SER H 34 LEU H 2.30 33 SER QB 34 LEU QD1 2.30 33 SER HA 11 VAL HA 1.80 33 SER HA 11 VAL QG1 1.80 33 SER HA 12 VAL H 2.80 34 LEU HA 35 ALA H 1.80 34 LEU HB3 35 ALA H 2.30 34 LEU HB2 35 ALA H 2.30 34 LEU H 10 VAL H 2.30 34 LEU HB2 10 VAL H 2.30 34 LEU H 11 VAL HA 2.30 34 LEU H 11 VAL QG1 2.30 34 LEU H 11 VAL QG2 2.80 11 VAL HB 34 LEU H 2.30 34 LEU QD1 41 GLN HB2 2.30 35 ALA HA 36 ALA H 1.80 35 ALA H 36 ALA H 2.60 35 ALA QB 36 ALA H 2.30 35 ALA HA 34 LEU QD2 2.80 35 ALA HA 9 CYS HA 1.80 35 ALA HA 9 CYS QB 2.50 35 ALA QB 9 CYS HA 2.50 35 ALA QB 9 CYS QB 3.00 36 ALA HA 37 VAL H 1.80 36 ALA H 37 VAL H 2.30 36 ALA QB 37 VAL H 2.30 36 ALA H 8 PHE H 2.80 36 ALA H 9 CYS HA 2.80 37 VAL HA 38 SER H 1.80 37 VAL H 38 SER H 2.30 37 VAL HB 38 SER H 2.30 37 VAL HB 38 SER HA 2.80 37 VAL HA 7 THR HA 2.30 37 VAL QG2 7 THR HB 2.80 38 SER HA 39 GLU H 2.30 38 SER H 39 GLU H 2.30 38 SER QB 39 GLU H 2.30 38 SER H 7 THR HA 2.80 39 GLU H 38 SER HA 1.80 39 GLU H 38 SER H 2.30 39 GLU HA 42 LEU HB3 1.80 39 GLU HA 42 LEU HB2 1.80 39 GLU HA 42 LEU QD2 2.80 39 GLU HA 42 LEU QD1 0.00 39 GLU HA 42 LEU QD2 2.80 39 GLU HA 42 LEU QD1 0.00 39 GLU HA 8 PHE QE 2.30 39 GLU HA 8 PHE QD 0.00 39 GLU QB 8 PHE QE 2.30 39 GLU QB 8 PHE QD 0.00 39 GLU HG3 8 PHE QD 2.30 39 GLU HG3 8 PHE QE 0.00 39 GLU HG2 8 PHE QD 2.30 39 GLU HG2 8 PHE QE 0.00 40 SER HA 43 ALA QB 2.30 40 SER HA 43 ALA H 2.30 41 GLN H 40 SER QB 2.30 41 GLN H 39 GLU QG 3.80 41 GLN H 42 LEU H 2.30 41 GLN HE22 42 LEU HA 2.30 41 GLN HA 44 GLN QB 2.30 41 GLN HA 34 LEU HB3 2.80 41 GLN HA 34 LEU HB2 2.80 41 GLN HB2 34 LEU HB3 1.80 41 GLN HB2 34 LEU HB2 2.30 41 GLN HB2 34 LEU QD1 2.30 41 GLN QG 34 LEU HB3 2.30 42 LEU HG 43 ALA HA 2.30 42 LEU H 43 ALA H 2.30 42 LEU H 41 GLN HB3 2.80 42 LEU HA 41 GLN HB3 2.80 42 LEU H 37 VAL QG2 2.30 42 LEU H 37 VAL QG1 2.30 42 LEU HA 45 LEU QB 2.30 42 LEU HA 45 LEU QD2 2.30 42 LEU HA 45 LEU QD1 0.00 42 LEU HA 8 PHE QE 4.80 42 LEU HA 8 PHE QD 0.00 43 ALA HA 42 LEU QD2 2.30 43 ALA HA 42 LEU QD1 0.00 43 ALA H 42 LEU HA 2.30 43 ALA H 42 LEU HB3 2.30 43 ALA H 42 LEU H 2.30 43 ALA H 42 LEU HG 2.30 43 ALA HA 44 GLN H 2.30 43 ALA QB 44 GLN H 2.30 43 ALA H 39 GLU HA 3.80 43 ALA H 46 LYS QB 2.30 43 ALA HA 47 ALA H 2.80 43 ALA QB 53 VAL QG1 2.80 43 ALA QB 53 VAL QG2 2.80 44 GLN H 43 ALA H 2.30 44 GLN H 45 LEU H 2.30 44 GLN H 41 GLN HA 2.30 44 GLN H 41 GLN HB3 2.80 44 GLN HA 47 ALA QB 2.30 45 LEU H 44 GLN H 1.80 45 LEU H 41 GLN HA 2.30 45 LEU H 42 LEU HA 2.30 45 LEU HA 48 ASP H 2.30 45 LEU QD1 34 LEU QD1 2.80 45 LEU HA 53 VAL HB 1.80 45 LEU HA 53 VAL QG1 1.80 45 LEU HA 53 VAL QG2 1.80 45 LEU HB2 53 VAL HB 1.80 45 LEU HB2 53 VAL QG1 1.80 45 LEU HB2 53 VAL QG2 1.80 45 LEU HB3 53 VAL QG1 2.30 45 LEU HB3 53 VAL QG2 2.30 46 LYS H 47 ALA H 1.80 46 LYS HA 47 ALA H 1.80 46 LYS H 42 LEU HA 2.30 46 LYS QE 42 LEU QD2 2.80 46 LYS H 45 LEU H 1.80 46 LYS H 45 LEU HA 1.80 46 LYS H 43 ALA HA 2.30 46 LYS H 45 LEU QD2 2.30 47 ALA H 46 LYS H 1.80 47 ALA QB 48 ASP H 1.80 47 ALA QB 48 ASP HB3 2.80 48 ASP HA 49 PRO HA 2.30 48 ASP HA 49 PRO QD 1.80 48 ASP HA 49 PRO QB 2.30 48 ASP QB 49 PRO QD 2.30 49 PRO QD 50 ARG H 2.30 50 ARG HA 51 LEU H 2.30 50 ARG H 51 LEU H 1.80 50 ARG QB 51 LEU H 4.30 51 LEU HA 52 VAL H 1.80 51 LEU HB3 52 VAL H 2.30 51 LEU HB2 52 VAL H 2.30 51 LEU QD1 14 ASN HA 2.30 51 LEU QD1 14 ASN HB2 2.80 14 ASN HB3 51 LEU QD1 2.80 52 VAL HA 53 VAL H 1.80 52 VAL H 53 VAL H 3.80 52 VAL HB 53 VAL H 2.30 52 VAL H 13 GLN H 1.80 52 VAL HB 13 GLN H 3.80 52 VAL H 12 VAL QG1 3.80 52 VAL H 16 ILE QD1 2.80 52 VAL QG1 12 VAL HA 3.80 53 VAL HA 54 GLN H 2.00 53 VAL HB 54 GLN H 1.80 53 VAL H 54 GLN H 4.30 53 VAL H 52 VAL QG1 3.30 53 VAL H 52 VAL QG2 3.30 53 VAL HA 12 VAL HA 1.80 53 VAL HA 11 VAL H 2.80 53 VAL HB 12 VAL HA 2.80 12 VAL HA 53 VAL QG1 2.80 12 VAL HA 53 VAL QG2 0.00 53 VAL HA 12 VAL HB 2.80 53 VAL HB 12 VAL HB 2.80 53 VAL QG2 12 VAL HB 2.80 53 VAL HB 45 LEU QD1 1.80 53 VAL HB 45 LEU QD2 1.80 53 VAL QG1 46 LYS HA 2.30 53 VAL QG2 46 LYS HA 2.30 53 VAL QG1 46 LYS QE 2.30 53 VAL QG2 46 LYS QE 3.30 54 GLN HA 55 ILE H 2.00 54 GLN QB 55 ILE H 1.80 54 GLN H 55 ILE H 4.30 54 GLN HA 55 ILE QG2 2.80 54 GLN H 11 VAL H 2.30 54 GLN H 12 VAL HA 2.30 54 GLN H 12 VAL QG1 2.30 55 ILE HA 56 THR H 2.00 55 ILE HB 56 THR H 2.80 55 ILE H 56 THR H 2.30 55 ILE HA 10 VAL HA 1.80 55 ILE HA 11 VAL H 2.30 55 ILE HA 10 VAL HB 2.30 55 ILE HA 10 VAL QG2 1.80 55 ILE HA 10 VAL QG1 0.00 55 ILE HB 10 VAL QG2 2.30 55 ILE HB 10 VAL QG1 0.00 55 ILE QG1 10 VAL QG2 1.80 55 ILE QG2 10 VAL HA 2.80 55 ILE QD1 10 VAL QG2 2.80 55 ILE QD1 10 VAL QG1 0.00 55 ILE QG2 39 GLU HG3 2.80 55 ILE QG2 39 GLU QB 2.80 55 ILE QG2 42 LEU QD2 2.80 55 ILE QD1 42 LEU QD2 2.30 55 ILE QD1 42 LEU QD1 0.00 56 THR HA 57 GLU H 1.80 56 THR HB 57 GLU H 2.80 56 THR H 57 GLU H 2.30 56 THR H 55 ILE QD1 2.30 56 THR H 10 VAL HA 1.80 56 THR H 9 CYS H 4.30 57 GLU H 56 THR QG2 2.80 57 GLU HA 58 THR H 1.80 57 GLU QB 58 THR H 2.80 57 GLU H 58 THR H 2.30 57 GLU HA 8 PHE HA 2.30 57 GLU HA 9 CYS H 2.80 58 THR H 56 THR HA 4.30 88 ASP HA 89 LEU H 2.30 88 ASP QB 89 LEU HG 2.80 88 ASP HA 91 THR HB 2.80 88 ASP HA 91 THR QG2 2.80 88 ASP QB 91 THR H 2.80 89 LEU H 90 ASN H 1.80 89 LEU HA 92 PHE QB 2.80 89 LEU HA 92 PHE QD 2.30 89 LEU HA 92 PHE QE 2.30 89 LEU QD2 92 PHE QB 2.30 89 LEU QD1 92 PHE QB 0.00 89 LEU QD2 118 ILE HB 2.80 89 LEU QD1 118 ILE HB 0.00 90 ASN H 91 THR H 3.00 91 THR HB 90 ASN QB 2.80 91 THR H 92 PHE H 3.00 91 THR HA 92 PHE H 2.80 91 THR HB 92 PHE QE 2.80 91 THR HB 92 PHE QD 2.80 91 THR HB 92 PHE H 2.80 91 THR QG2 92 PHE QD 2.80 92 PHE QD 89 LEU QD1 2.80 92 PHE QD 89 LEU QD2 0.00 92 PHE QD 89 LEU QD1 2.80 92 PHE QD 89 LEU QD2 0.00 92 PHE QD 96 GLN QB 2.80 92 PHE HB3 96 GLN QB 2.80 92 PHE HB2 96 GLN QB 2.80 92 PHE QB 121 PHE H 2.80 97 LEU HA 92 PHE QD 2.80 97 LEU HA 92 PHE QE 2.80 97 LEU HG 92 PHE QB 2.30 97 LEU HG 92 PHE QD 4.00 97 LEU HG 92 PHE HA 2.80 97 LEU QD1 92 PHE QB 2.30 97 LEU QD2 92 PHE QB 1.80 97 LEU QD2 92 PHE QD 2.80 97 LEU QD1 92 PHE QD 0.00 97 LEU QD2 92 PHE QE 2.80 97 LEU QD1 92 PHE QE 0.00 97 LEU QB 92 PHE QB 4.00 93 THR HA 96 GLN QB 2.30 93 THR H 96 GLN QB 2.30 94 VAL H 93 THR HA 1.80 94 VAL H 95 GLU H 1.80 94 VAL HA 95 GLU H 2.30 94 VAL QG1 93 THR HA 2.30 94 VAL QG1 93 THR H 2.80 94 VAL QG2 95 GLU H 2.30 94 VAL H 96 GLN HB2 2.30 94 VAL H 96 GLN H 2.30 94 VAL HA 96 GLN H 2.30 94 VAL HA 98 LYS H 2.30 94 VAL HA 97 LEU H 2.30 94 VAL HA 97 LEU H 2.30 94 VAL HA 97 LEU HG 2.80 94 VAL HA 97 LEU QB 2.30 95 GLU H 94 VAL HB 2.30 95 GLU H 94 VAL QG1 2.30 95 GLU H 94 VAL QG2 0.00 95 GLU HB3 96 GLN H 2.30 95 GLU HB2 96 GLN H 2.30 95 GLU H 97 LEU H 2.30 95 GLU HA 97 LEU H 2.30 95 GLU HA 99 ALA H 2.30 95 GLU HA 98 LYS QB 1.80 95 GLU HA 98 LYS H 1.80 96 GLN H 97 LEU HB3 2.80 96 GLN H 95 GLU HA 1.80 96 GLN H 95 GLU HG2 1.80 96 GLN H 95 GLU H 1.80 96 GLN HA 97 LEU H 1.80 96 GLN HA 98 LYS H 2.30 96 GLN H 98 LYS H 2.30 96 GLN HA 99 ALA QB 1.80 96 GLN HB3 92 PHE QB 2.80 96 GLN HB2 92 PHE QB 2.80 96 GLN HA 99 ALA H 1.80 96 GLN HA 100 GLN H 2.30 97 LEU H 96 GLN H 1.80 97 LEU H 96 GLN QB 1.80 97 LEU H 98 LYS H 1.80 97 LEU HA 98 LYS H 2.30 97 LEU HA 100 GLN QB 1.80 97 LEU H 99 ALA H 2.30 97 LEU HA 100 GLN H 1.80 97 LEU QB 98 LYS H 2.30 97 LEU HA 117 LEU QD2 3.30 97 LEU HB3 117 LEU QD1 2.80 97 LEU HB3 117 LEU QD2 0.00 97 LEU QD1 118 ILE HA 2.30 97 LEU QD2 121 PHE QE 2.30 97 LEU QD1 121 PHE QE 0.00 97 LEU QD2 121 PHE QD 2.80 97 LEU QD1 121 PHE QD 0.00 98 LYS H 99 ALA H 1.80 98 LYS HA 99 ALA H 2.30 98 LYS QB 99 ALA H 2.30 98 LYS HA 101 LEU QD1 1.80 98 LYS HA 101 LEU QD2 2.80 98 LYS HA 101 LEU QB 2.30 98 LYS HA 101 LEU QB 2.30 98 LYS HA 101 LEU H 1.80 98 LYS H 100 GLN H 2.30 98 LYS HA 100 GLN H 2.30 98 LYS HA 102 THR H 2.30 98 LYS HE3 117 LEU QD2 1.80 98 LYS QG 117 LEU QD1 1.80 98 LYS H 117 LEU QD2 2.80 98 LYS H 117 LEU HB3 2.80 98 LYS H 118 ILE HA 2.80 99 ALA H 100 GLN H 2.00 99 ALA H 97 LEU HA 2.30 99 ALA HA 102 THR QG2 2.80 99 ALA QB 95 GLU QG 2.30 99 ALA HA 102 THR HB 2.80 99 ALA H 101 LEU H 2.30 99 ALA HA 103 GLU H 2.30 100 GLN H 99 ALA HA 1.80 100 GLN H 99 ALA QB 2.30 100 GLN HA 101 LEU H 2.30 100 GLN HA 103 GLU QB 1.30 100 GLN H 102 THR H 2.30 100 GLN HA 102 THR H 2.30 101 LEU H 100 GLN QB 1.80 101 LEU H 100 GLN H 1.80 101 LEU HB3 102 THR QG2 1.30 101 LEU H 99 ALA HA 2.80 101 LEU H 97 LEU HA 2.30 101 LEU H 103 GLU H 2.30 101 LEU HA 103 GLU H 2.30 101 LEU HA 104 ARG H 1.80 101 LEU HA 104 ARG HB3 2.30 101 LEU HA 104 ARG HB2 2.30 101 LEU QD2 104 ARG HD2 1.30 101 LEU QD2 120 LEU QB 2.30 101 LEU HA 121 PHE QD 2.80 101 LEU QD2 121 PHE QD 1.80 101 LEU QD2 121 PHE QE 1.80 101 LEU QD2 121 PHE HA 1.30 101 LEU QD2 121 PHE QB 2.80 121 PHE QD 101 LEU QD1 2.80 121 PHE QE 101 LEU QD1 2.80 102 THR H 101 LEU HB3 1.80 102 THR H 101 LEU HB2 2.30 102 THR H 101 LEU H 1.80 102 THR H 103 GLU H 1.80 102 THR QG2 101 LEU QB 2.30 102 THR H 99 ALA HA 2.30 102 THR H 104 ARG H 2.30 102 THR HA 104 ARG H 2.30 103 GLU H 102 THR HA 1.80 103 GLU H 102 THR HB 1.80 103 GLU HA 102 THR QG2 2.30 103 GLU H 104 ARG H 1.80 103 GLU HA 104 ARG H 1.80 103 GLU QB 104 ARG H 2.30 103 GLU H 100 GLN HA 1.80 104 ARG H 100 GLN HA 2.80 104 ARG QD 100 GLN HA 2.80 105 GLY H 104 ARG H 1.80 106 ILE H 105 GLY QA 1.80 106 ILE H 107 THR H 2.00 106 ILE HA 107 THR H 2.30 101 LEU QB 106 ILE H 1.30 101 LEU QB 106 ILE QG1 2.30 101 LEU QB 106 ILE HB 2.30 101 LEU QD2 106 ILE QG2 1.30 101 LEU QD2 106 ILE QD1 1.30 107 THR HA 108 PHE H 2.00 107 THR HA 108 PHE QD 2.30 107 THR HA 108 PHE QE 2.80 107 THR HB 108 PHE H 2.80 107 THR QG2 108 PHE H 2.80 108 PHE QD 101 LEU QD1 2.80 108 PHE QE 101 LEU QD1 2.80 108 PHE QD 101 LEU QD2 3.50 108 PHE QE 101 LEU QD2 2.80 108 PHE QD 101 LEU QB 2.80 108 PHE QE 101 LEU QB 2.80 98 LYS HA 108 PHE QD 2.30 98 LYS HA 108 PHE QE 2.80 117 LEU QD2 108 PHE QD 2.80 117 LEU QD2 108 PHE QE 2.80 111 SER HA 113 THR QG2 2.80 111 SER HA 112 ALA H 2.80 111 SER HA 110 GLN H 2.80 112 ALA H 111 SER QB 2.80 112 ALA HA 116 GLU HG3 2.80 112 ALA HA 111 SER HG 0.00 112 ALA QB 116 GLU HG3 2.80 112 ALA QB 111 SER HG 0.00 116 GLU HB3 112 ALA HA 2.80 112 ALA QB 117 LEU QD2 1.80 112 ALA QB 117 LEU QD1 2.80 112 ALA QB 117 LEU HG 2.30 114 LYS H 113 THR HA 2.80 114 LYS H 113 THR HB 1.80 114 LYS H 113 THR QG2 2.80 113 THR QG2 114 LYS QB 2.80 116 GLU HB3 113 THR H 2.30 116 GLU HB2 113 THR H 2.80 113 THR QG2 116 GLU QB 2.80 113 THR QG2 116 GLU QG 2.80 113 THR QG2 117 LEU QD2 2.30 113 THR QG2 117 LEU QD1 0.00 114 LYS H 115 ALA H 1.80 114 LYS H 113 THR HA 2.30 114 LYS H 113 THR HB 1.80 114 LYS H 113 THR QG2 2.80 114 LYS H 116 GLU H 2.30 114 LYS HA 117 LEU HB3 2.30 114 LYS HA 117 LEU HB2 2.80 114 LYS HA 117 LEU QD1 2.80 115 ALA H 114 LYS HA 2.30 115 ALA H 114 LYS HB3 2.80 115 ALA H 114 LYS HB2 2.80 115 ALA H 116 GLU H 1.80 115 ALA H 117 LEU H 2.30 115 ALA HA 117 LEU H 2.30 115 ALA HA 118 ILE HB 2.80 115 ALA HA 118 ILE H 2.30 116 GLU H 115 ALA HA 2.30 116 GLU H 117 LEU H 1.80 116 GLU H 118 ILE H 2.30 116 GLU HA 118 ILE H 2.30 116 GLU HA 119 ALA H 1.80 116 GLU HA 120 LEU H 2.30 116 GLU H 114 LYS HA 2.30 116 GLU HA 119 ALA QB 2.30 117 LEU H 118 ILE H 1.80 117 LEU HG 118 ILE HB 2.30 117 LEU H 114 LYS HA 2.30 117 LEU HA 120 LEU QB 2.30 117 LEU HA 120 LEU H 1.80 117 LEU H 119 ALA H 2.30 117 LEU HA 119 ALA H 2.30 117 LEU HA 118 ILE H 1.80 117 LEU HA 121 PHE H 2.30 117 LEU HB2 97 LEU QD2 2.30 117 LEU QD1 98 LYS HA 2.80 117 LEU QD2 98 LYS HA 2.80 117 LEU HG 98 LYS HA 2.80 117 LEU QB 98 LYS HA 2.80 117 LEU QD1 98 LYS QB 2.30 117 LEU QD1 98 LYS HE3 2.80 117 LEU QD1 98 LYS H 2.80 117 LEU QD2 98 LYS QB 1.80 117 LEU QD2 98 LYS QG 3.80 117 LEU HG 98 LYS HE3 1.80 117 LEU QD2 121 PHE QD 2.80 117 LEU QD2 121 PHE QE 2.80 118 ILE QD1 117 LEU QD2 1.80 118 ILE H 117 LEU HB3 1.80 118 ILE H 119 ALA H 1.80 118 ILE H 120 LEU H 2.30 118 ILE HA 120 LEU H 2.30 118 ILE H 114 LYS HA 2.30 118 ILE QD1 89 LEU QD2 2.80 118 ILE QD1 89 LEU HB2 2.80 118 ILE HA 89 LEU QD1 2.80 118 ILE HA 121 PHE QB 2.30 118 ILE HA 121 PHE QD 2.30 118 ILE HA 121 PHE QE 2.80 119 ALA H 120 LEU H 1.80 119 ALA H 118 ILE HA 2.30 119 ALA H 118 ILE HB 1.80 119 ALA H 118 ILE QG2 2.80 119 ALA H 118 ILE QD1 2.80 119 ALA H 115 ALA HA 3.00 120 LEU H 119 ALA HA 2.30 120 LEU QD1 119 ALA H 2.80 120 LEU H 119 ALA QB 2.80 120 LEU H 121 PHE H 2.30 120 LEU QD2 121 PHE HA 3.50 121 PHE H 122 ALA H 2.30 121 PHE QD 118 ILE HA 1.80 121 PHE QE 118 ILE HA 2.80 121 PHE QE 89 LEU QD1 2.80 121 PHE QB 89 LEU QD1 1.80 121 PHE QB 89 LEU QD2 0.00 121 PHE QD 89 LEU QD1 2.30 121 PHE QD 89 LEU QD2 0.00 121 PHE QB 89 LEU QD1 2.80 121 PHE QB 89 LEU QD2 0.00 121 PHE QD 89 LEU QD1 4.30 121 PHE QD 89 LEU QD2 0.00
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