NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
378193 | 1gxe | 5014 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 GLN H 1 ARG HA 1.80 2 GLN H 2 GLN HA 1.80 2 GLN H 3 GLU H 1.30 2 GLN H 2 GLN HG2 1.50 2 GLN H 2 GLN HG3 1.80 2 GLN HA 36 ASP HB3 2.50 2 GLN HA 117 VAL QG2 2.50 2 GLN HA 2 GLN HB3 0.50 2 GLN HA 2 GLN HB2 1.80 2 GLN HA 2 GLN HG2 0.50 2 GLN HA 2 GLN HG3 1.30 2 GLN HB3 117 VAL QG2 1.50 2 GLN HB2 117 VAL QG2 1.70 2 GLN HG2 117 VAL QG2 1.50 2 GLN HE22 117 VAL HB 2.00 2 GLN HE22 117 VAL QG2 2.00 2 GLN HE22 35 GLY H 2.00 2 GLN HE22 36 ASP H 1.60 3 GLU H 2 GLN HA 0.50 3 GLU H 2 GLN HB2 1.00 3 GLU H 36 ASP H 1.60 3 GLU H 36 ASP HB3 1.50 3 GLU H 36 ASP HB2 1.50 3 GLU H 117 VAL QG2 3.00 3 GLU H 117 VAL QG1 0.00 3 GLU H 3 GLU HA 0.50 3 GLU H 3 GLU HB3 0.50 3 GLU H 3 GLU HB2 0.50 3 GLU HA 4 PRO QD 1.00 3 GLU HA 3 GLU QG 2.50 3 GLU HA 3 GLU HB3 1.80 3 GLU HA 3 GLU HB2 1.50 3 GLU QG 4 PRO QD 3.50 4 PRO HA 117 VAL HB 1.00 5 PRO HA 35 GLY HA3 1.70 5 PRO HA 35 GLY HA2 1.50 5 PRO QB 119 GLU H 2.30 5 PRO HB2 118 GLY H 1.50 5 PRO HB3 118 GLY H 2.00 5 PRO QD 118 GLY H 2.10 6 LYS H 5 PRO HA 0.50 6 LYS H 34 SER H 1.50 6 LYS H 113 VAL QG1 3.50 6 LYS H 6 LYS HA 1.50 6 LYS H 6 LYS QB 0.50 6 LYS H 6 LYS QG 1.20 6 LYS HA 6 LYS QG 0.50 6 LYS HA 7 ILE QG1 2.00 6 LYS HA 34 SER H 1.80 7 ILE H 6 LYS HA 0.50 7 ILE H 6 LYS QG 1.50 7 ILE H 113 VAL QG1 2.50 7 ILE H 7 ILE HB 0.50 7 ILE H 7 ILE QG2 2.50 7 ILE H 7 ILE QD1 1.00 7 ILE HA 33 ILE HA 1.50 7 ILE HA 33 ILE QG1 2.50 7 ILE HA 7 ILE HB 0.50 7 ILE HA 7 ILE QD1 1.50 7 ILE QD1 33 ILE QG2 2.00 7 ILE QD1 34 SER H 2.10 7 ILE QD1 41 VAL HB 2.60 7 ILE QD1 111 VAL QG1 3.50 7 ILE QD1 113 VAL H 1.00 7 ILE QD1 120 ASP HA 2.30 7 ILE QD1 121 GLN HA 1.50 7 ILE QD1 122 VAL HB 3.50 7 ILE QG2 7 ILE HA 0.50 7 ILE QG2 15 ILE QG1 3.00 8 HIS H 7 ILE HA 0.50 8 HIS H 7 ILE QD1 2.20 8 HIS H 8 HIS HD2 1.30 8 HIS H 8 HIS HA 1.50 8 HIS H 8 HIS HB3 0.70 8 HIS H 8 HIS HB2 0.70 8 HIS H 33 ILE QG2 1.50 8 HIS H 33 ILE HA 1.20 8 HIS HD2 34 SER H 2.30 9 LEU H 8 HIS HA 0.50 9 LEU H 8 HIS HB3 1.50 9 LEU H 8 HIS HB2 1.50 9 LEU H 9 LEU HA 1.80 9 LEU H 9 LEU HB3 0.50 9 LEU H 9 LEU HB2 1.50 9 LEU H 9 LEU QD1 2.00 9 LEU H 9 LEU QD2 1.20 9 LEU HA 9 LEU QD2 1.70 9 LEU HB3 9 LEU HA 1.80 9 LEU HB2 9 LEU HA 1.50 9 LEU QD1 8 HIS HD2 1.70 9 LEU QD1 11 CYS QB 3.50 9 LEU QD1 12 PRO QB 3.60 10 ASP H 9 LEU HA 0.50 10 ASP H 9 LEU H 1.00 10 ASP H 9 LEU HB3 0.70 10 ASP H 9 LEU QD2 0.80 10 ASP H 10 ASP HA 1.80 10 ASP H 10 ASP HB3 0.20 10 ASP H 10 ASP HB2 1.80 10 ASP H 11 CYS H 0.50 10 ASP H 11 CYS HA 2.00 10 ASP HA 10 ASP HB3 1.80 10 ASP HA 10 ASP HB2 1.80 11 CYS H 9 LEU HA 1.80 11 CYS H 9 LEU HB3 1.80 11 CYS H 10 ASP HA 0.50 11 CYS H 10 ASP HB3 1.00 11 CYS H 10 ASP HB2 1.20 11 CYS H 11 CYS HA 1.80 11 CYS H 11 CYS QB 1.00 11 CYS H 12 PRO QD 1.00 11 CYS H 12 PRO QG 2.50 11 CYS HA 12 PRO QD 1.50 11 CYS QB 12 PRO QD 1.50 12 PRO HA 9 LEU QD1 2.00 13 GLY H 12 PRO HA 0.50 13 GLY H 14 ARG H 1.00 14 ARG H 13 GLY QA 0.50 14 ARG H 14 ARG HA 1.80 14 ARG H 14 ARG QB 1.50 14 ARG H 14 ARG QG 2.00 14 ARG H 15 ILE H 1.00 14 ARG QG 15 ILE H 2.00 15 ILE H 7 ILE QG2 2.50 15 ILE H 14 ARG HA 0.50 15 ILE H 15 ILE HA 0.50 15 ILE H 15 ILE HB 1.80 15 ILE H 15 ILE QG2 1.00 15 ILE H 16 PRO QD 2.50 15 ILE HA 15 ILE QG2 1.50 15 ILE HA 15 ILE HB 1.80 15 ILE HA 16 PRO QD 1.50 15 ILE HA 32 PRO QD 0.50 15 ILE QG2 16 PRO QD 2.50 15 ILE QG2 111 VAL QG1 2.50 15 ILE QD1 32 PRO HA 2.50 15 ILE QD1 32 PRO QD 3.50 15 ILE QD1 113 VAL HB 3.30 15 ILE QD1 122 VAL HB 2.50 17 ASP H 16 PRO HA 1.80 17 ASP H 16 PRO QB 1.50 17 ASP H 31 VAL HB 1.60 17 ASP H 17 ASP HA 1.50 17 ASP H 17 ASP HB3 1.00 17 ASP H 17 ASP HB2 1.00 17 ASP H 122 VAL QG2 1.50 17 ASP HB3 111 VAL QG1 1.00 17 ASP HB2 111 VAL QG1 1.50 17 ASP HB3 124 LEU HB2 1.00 17 ASP HB2 124 LEU HB2 0.50 18 THR HA 18 THR HB 0.50 18 THR HA 18 THR QG2 1.00 18 THR QG2 19 ILE HA 2.50 18 THR QG2 124 LEU HG 2.50 19 ILE H 18 THR HA 1.80 19 ILE H 19 ILE HA 0.50 19 ILE H 19 ILE QG2 0.80 19 ILE H 19 ILE QD1 1.80 19 ILE H 126 VAL HA 1.50 19 ILE HA 19 ILE HB 0.50 19 ILE QD1 20 VAL H 0.50 19 ILE QD1 29 LEU QD1 2.50 19 ILE QD1 29 LEU QD2 2.50 19 ILE QD1 29 LEU HG 1.50 19 ILE QD1 27 LEU HG 2.50 20 VAL H 19 ILE HA 1.80 20 VAL H 19 ILE QG2 2.50 20 VAL H 20 VAL HA 0.50 20 VAL H 20 VAL HB 1.80 20 VAL H 20 VAL QG1 1.20 20 VAL H 20 VAL QG2 0.50 20 VAL H 21 VAL H 1.20 20 VAL H 27 LEU QD2 1.00 20 VAL HA 20 VAL HB 1.50 20 VAL HA 20 VAL QG1 2.00 20 VAL HA 20 VAL QG2 1.00 20 VAL QG1 128 VAL HA 1.50 21 VAL H 20 VAL HA 1.80 21 VAL H 21 VAL HA 1.50 21 VAL H 21 VAL HB 0.50 21 VAL HA 21 VAL HB 0.50 21 VAL HA 21 VAL QG1 1.50 21 VAL HA 21 VAL QG2 1.00 22 VAL H 21 VAL HA 1.80 22 VAL H 21 VAL HB 0.70 22 VAL HB 22 VAL HA 1.80 23 ALA H 21 VAL QG2 1.50 23 ALA H 21 VAL QG1 0.00 23 ALA H 22 VAL HA 1.80 23 ALA H 23 ALA HA 0.50 23 ALA H 23 ALA QB 0.50 23 ALA H 24 GLY H 2.50 23 ALA H 129 ILE H 1.50 23 ALA H 130 ASP HA 1.50 23 ALA QB 128 VAL QG2 3.00 23 ALA QB 130 ASP QB 2.50 24 GLY H 23 ALA QB 1.20 24 GLY H 24 GLY HA3 1.80 24 GLY H 24 GLY HA2 1.80 24 GLY H 101 ALA H 2.00 25 ASN H 21 VAL QG2 3.50 25 ASN H 21 VAL QG1 0.00 25 ASN H 23 ALA HA 1.50 25 ASN H 24 GLY H 1.80 25 ASN H 24 GLY HA3 0.50 25 ASN H 24 GLY HA2 1.50 25 ASN H 25 ASN HA 1.80 25 ASN H 25 ASN HB3 0.50 25 ASN H 25 ASN HB2 0.50 25 ASN H 27 LEU HB3 2.00 25 ASN HA 25 ASN HB3 1.80 25 ASN HA 25 ASN HB2 1.80 26 LYS H 25 ASN HA 0.50 26 LYS H 25 ASN HB3 0.50 26 LYS H 25 ASN HB2 0.80 26 LYS H 26 LYS QB 1.00 26 LYS H 26 LYS QG 1.50 27 LEU H 26 LYS HA 1.80 27 LEU H 27 LEU HA 0.50 27 LEU H 27 LEU HB3 0.50 27 LEU H 27 LEU HB2 0.50 27 LEU H 98 VAL QG1 1.50 27 LEU HA 26 LYS QB 1.50 27 LEU HA 27 LEU HB3 0.50 27 LEU HA 27 LEU HB2 1.50 27 LEU HA 27 LEU QD1 1.50 27 LEU QD1 28 ARG H 1.50 27 LEU QD1 28 ARG HA 1.50 27 LEU QD1 21 VAL HB 2.20 27 LEU QD1 29 LEU QB 2.00 27 LEU QD1 98 VAL H 1.70 27 LEU QD1 96 PHE QE 5.00 27 LEU QD2 27 LEU HA 1.50 27 LEU QD2 98 VAL HB 3.00 27 LEU QD2 29 LEU QB 2.50 28 ARG H 27 LEU HA 1.80 28 ARG H 28 ARG HA 1.50 28 ARG H 29 LEU H 1.50 28 ARG H 28 ARG QB 1.00 28 ARG H 28 ARG QG 1.50 28 ARG HA 27 LEU HB2 2.50 28 ARG HA 97 THR QG2 2.00 29 LEU H 28 ARG HA 1.80 29 LEU H 29 LEU HB2 1.80 29 LEU H 29 LEU HB3 1.50 29 LEU H 29 LEU QD1 2.50 29 LEU H 95 ILE QG2 1.50 29 LEU HA 29 LEU HB3 0.50 29 LEU HA 29 LEU HB2 0.50 29 LEU HA 29 LEU QD1 1.00 29 LEU HA 29 LEU QD2 3.50 29 LEU QD1 30 ASP H 1.50 29 LEU QD2 30 ASP H 2.50 29 LEU QD2 124 LEU HG 2.00 30 ASP H 29 LEU HA 1.80 30 ASP H 29 LEU HB2 1.00 30 ASP H 30 ASP HA 1.50 30 ASP H 30 ASP HB2 1.80 30 ASP H 30 ASP HB3 0.50 30 ASP HA 30 ASP HB2 0.50 30 ASP HA 30 ASP HB3 0.50 31 VAL H 30 ASP HA 1.80 31 VAL H 31 VAL HA 1.50 31 VAL H 31 VAL HB 0.50 31 VAL H 31 VAL QG1 1.00 31 VAL H 31 VAL QG2 2.50 31 VAL H 95 ILE QG1 1.50 31 VAL HA 32 PRO QD 0.50 31 VAL HA 16 PRO QD 2.50 31 VAL HA 31 VAL QG1 2.50 31 VAL HA 31 VAL QG2 2.50 31 VAL QG1 43 TRP HH2 2.50 31 VAL QG1 43 TRP HZ2 2.50 31 VAL QG2 94 SER QB 2.50 32 PRO HA 93 ARG HA 1.80 33 ILE H 32 PRO HA 1.80 33 ILE H 33 ILE HA 1.50 33 ILE H 33 ILE HB 1.50 33 ILE H 33 ILE QG1 1.00 33 ILE H 33 ILE QG2 1.50 33 ILE H 33 ILE QD1 1.50 33 ILE H 93 ARG HA 0.50 33 ILE HA 8 HIS HD2 2.50 33 ILE HA 15 ILE QD1 2.50 33 ILE HA 33 ILE HB 0.50 33 ILE HA 33 ILE QG2 0.50 33 ILE QG2 7 ILE H 1.50 33 ILE QG2 111 VAL QG1 3.50 34 SER H 7 ILE HA 1.50 34 SER H 33 ILE HA 1.80 34 SER H 33 ILE HB 1.80 34 SER H 33 ILE QG1 2.50 34 SER H 33 ILE QG2 0.50 34 SER H 34 SER HA 0.50 34 SER H 34 SER HB3 0.10 34 SER H 34 SER HB2 1.80 35 GLY H 34 SER HA 1.80 35 GLY H 34 SER HB2 0.20 35 GLY H 34 SER HB3 1.80 35 GLY H 35 GLY HA3 1.80 35 GLY H 35 GLY HA2 1.80 35 GLY H 36 ASP H 1.50 36 ASP H 5 PRO QB 2.60 36 ASP H 35 GLY HA3 0.20 36 ASP H 35 GLY HA2 1.80 36 ASP H 36 ASP HA 1.80 36 ASP H 36 ASP HB3 1.80 36 ASP H 36 ASP HB2 1.80 36 ASP HA 36 ASP HB3 1.50 36 ASP HA 36 ASP HB2 1.80 36 ASP HA 37 PRO HA 1.80 36 ASP HB3 3 GLU HA 1.70 36 ASP HB2 3 GLU HA 1.70 38 ALA H 37 PRO HA 1.00 38 ALA H 37 PRO HB3 0.50 38 ALA H 37 PRO HB2 1.80 38 ALA H 38 ALA QB 1.00 38 ALA HA 39 PRO HD2 1.80 38 ALA HA 39 PRO HD3 1.80 38 ALA QB 39 PRO HD2 1.50 38 ALA QB 39 PRO HD3 1.00 40 THR H 39 PRO HA 1.80 40 THR H 40 THR HA 0.50 40 THR H 40 THR HB 1.80 40 THR H 40 THR QG2 1.50 40 THR H 41 VAL H 0.50 40 THR H 113 VAL HB 2.30 40 THR HB 40 THR HA 1.80 40 THR HB 42 ILE H 1.50 40 THR QG2 40 THR HA 1.50 41 VAL H 40 THR HA 0.50 41 VAL H 40 THR HB 1.30 41 VAL H 40 THR QG2 1.80 41 VAL H 41 VAL HA 1.50 41 VAL H 41 VAL HB 0.20 41 VAL H 41 VAL QG1 0.70 41 VAL H 41 VAL QG2 1.20 41 VAL HA 113 VAL HA 0.50 41 VAL HB 39 PRO HB2 1.00 41 VAL HB 113 VAL QG1 1.50 41 VAL QG1 43 TRP HE1 1.00 41 VAL QG2 94 SER QB 0.50 41 VAL QG2 41 VAL HA 0.50 41 VAL QG2 43 TRP HE1 1.50 42 ILE H 41 VAL HA 1.80 42 ILE H 42 ILE HA 0.50 42 ILE H 42 ILE HB 1.80 42 ILE H 42 ILE HG13 0.50 42 ILE H 42 ILE QG2 1.00 42 ILE H 42 ILE QD1 1.00 42 ILE H 112 THR H 0.50 42 ILE H 113 VAL HA 1.50 42 ILE HA 42 ILE HG13 1.50 42 ILE HA 42 ILE HG12 1.50 42 ILE HA 42 ILE QG2 1.00 42 ILE HA 42 ILE QD1 1.50 42 ILE QG2 42 ILE HB 1.80 42 ILE QG2 43 TRP H 1.00 42 ILE QG2 112 THR HB 1.00 42 ILE QD1 40 THR HB 2.50 42 ILE QD1 40 THR QG2 3.50 43 TRP H 42 ILE HA 1.80 43 TRP H 43 TRP HA 1.50 43 TRP H 43 TRP HB2 0.50 43 TRP H 43 TRP HB3 1.50 43 TRP HA 111 VAL HA 0.50 43 TRP HA 43 TRP HB2 0.50 43 TRP HA 43 TRP HB3 0.50 43 TRP HE1 94 SER HA 0.70 43 TRP HE1 94 SER QB 0.50 43 TRP HE3 41 VAL QG2 2.50 43 TRP HE3 124 LEU QD2 0.50 43 TRP HE3 124 LEU QD1 0.70 43 TRP HE3 111 VAL HB 0.50 43 TRP HZ2 94 SER HA 1.20 43 TRP HZ2 94 SER QB 0.50 43 TRP HZ2 95 ILE HA 0.80 43 TRP HZ2 96 PHE QD 2.50 43 TRP HZ2 31 VAL HB 1.50 43 TRP HZ2 41 VAL QG1 2.20 43 TRP HZ2 29 LEU HG 2.50 43 TRP HZ2 111 VAL QG1 2.50 43 TRP HZ2 111 VAL QG2 1.50 43 TRP HZ3 110 THR HA 2.50 43 TRP HZ3 43 TRP HB2 3.50 43 TRP HZ3 43 TRP HB3 2.50 43 TRP HZ3 109 TYR HB2 1.50 43 TRP HZ3 122 VAL QG2 2.20 43 TRP HZ3 122 VAL QG1 0.00 43 TRP HH2 96 PHE QB 2.50 44 GLN H 43 TRP HA 1.80 44 GLN H 44 GLN HA 2.50 44 GLN H 44 GLN QB 1.50 44 GLN H 44 GLN QG 1.50 44 GLN H 110 THR H 1.80 44 GLN HE21 42 ILE QG2 2.50 45 LYS H 44 GLN HA 1.80 45 LYS H 45 LYS HA 1.50 45 LYS H 45 LYS QB 1.50 45 LYS HA 109 TYR HA 0.50 46 ALA H 45 LYS HA 1.80 46 ALA H 46 ALA HA 0.50 46 ALA H 48 THR QG2 3.50 46 ALA H 109 TYR HA 0.50 47 ILE H 46 ALA HA 1.80 47 ILE H 46 ALA QB 1.00 47 ILE H 47 ILE HA 1.80 47 ILE H 47 ILE HB 0.10 47 ILE H 47 ILE QG1 1.10 47 ILE H 47 ILE QG2 1.50 47 ILE HA 47 ILE QG1 1.00 47 ILE HA 47 ILE QD1 1.40 48 THR H 47 ILE HA 0.20 48 THR H 47 ILE HB 0.70 48 THR H 48 THR HA 0.50 48 THR H 48 THR HB 0.70 48 THR H 48 THR QG2 1.50 48 THR HA 48 THR HB 1.80 48 THR HA 48 THR QG2 1.00 49 GLN H 47 ILE H 1.50 49 GLN H 48 THR HA 1.50 49 GLN H 49 GLN HA 1.80 51 ASN H 51 ASN HA 0.50 51 ASN H 51 ASN HB3 2.50 51 ASN H 51 ASN HB2 2.50 51 ASN HA 51 ASN HB3 1.50 51 ASN HA 51 ASN HB2 1.50 53 ALA H 52 LYS HA 1.80 53 ALA H 52 LYS QB 1.80 53 ALA H 52 LYS QG 1.80 53 ALA H 53 ALA HA 0.50 53 ALA H 53 ALA QB 0.50 53 ALA HA 54 PRO HD3 1.80 53 ALA HA 54 PRO HD2 1.80 53 ALA HA 53 ALA QB 0.50 53 ALA QB 54 PRO HD3 0.50 53 ALA QB 54 PRO HD2 0.50 55 ALA H 54 PRO HA 1.80 55 ALA H 54 PRO QB 1.50 55 ALA H 54 PRO QG 1.50 55 ALA H 55 ALA HA 1.80 55 ALA H 55 ALA QB 1.00 55 ALA QB 57 PRO QG 3.00 56 ARG H 55 ALA HA 1.80 56 ARG H 56 ARG HA 1.80 56 ARG H 56 ARG QB 1.00 56 ARG H 56 ARG QG 1.00 56 ARG H 56 ARG QD 2.00 56 ARG HA 56 ARG HB3 0.50 56 ARG HA 56 ARG HB2 1.50 56 ARG HA 57 PRO HD3 0.50 56 ARG HA 57 PRO HD2 0.50 56 ARG HB3 57 PRO HD3 1.50 56 ARG HB2 57 PRO HD2 1.30 58 ALA H 57 PRO HA 1.80 58 ALA H 57 PRO QB 1.00 58 ALA H 57 PRO QG 2.00 58 ALA H 58 ALA HA 1.80 58 ALA H 58 ALA QB 1.00 58 ALA HA 59 PRO HD3 1.80 58 ALA HA 59 PRO HD2 1.80 60 ASP H 59 PRO HA 1.80 60 ASP H 59 PRO QB 1.00 60 ASP H 60 ASP HA 1.80 60 ASP H 60 ASP QB 1.00 60 ASP H 61 ALA H 1.80 60 ASP H 61 ALA QB 2.50 60 ASP HA 60 ASP QB 1.00 61 ALA H 59 PRO HA 1.50 61 ALA H 60 ASP HA 1.80 61 ALA H 60 ASP QB 1.50 61 ALA H 61 ALA HA 1.80 61 ALA H 61 ALA QB 0.50 61 ALA HA 62 PRO HD3 1.80 61 ALA HA 62 PRO HD2 1.80 61 ALA QB 62 PRO HD3 2.00 61 ALA QB 62 PRO HD2 2.50 62 PRO HA 60 ASP QB 2.50 62 PRO HB3 60 ASP QB 1.20 62 PRO HB2 60 ASP QB 2.80 62 PRO QG 61 ALA HA 1.50 63 GLU H 62 PRO HA 1.80 63 GLU H 63 GLU HA 0.50 63 GLU H 63 GLU HB3 1.80 63 GLU H 63 GLU HB2 1.50 63 GLU H 63 GLU QG 0.50 63 GLU HA 63 GLU HB3 0.50 63 GLU HA 63 GLU HB2 0.50 63 GLU HA 63 GLU QG 1.50 64 ASP H 63 GLU HA 1.80 64 ASP H 64 ASP HA 1.80 64 ASP H 64 ASP QB 1.00 65 THR H 64 ASP HA 1.80 65 THR H 65 THR HA 1.80 65 THR H 65 THR HB 0.70 65 THR H 65 THR QG2 1.50 65 THR H 66 GLY H 1.80 65 THR HA 65 THR QG2 1.00 66 GLY H 65 THR HA 0.50 67 ASP H 66 GLY QA 1.50 67 ASP H 67 ASP HA 0.50 67 ASP H 67 ASP QB 1.80 68 SER H 67 ASP HA 1.80 68 SER H 68 SER HA 0.50 68 SER H 68 SER QB 0.50 69 ASP H 67 ASP H 1.50 69 ASP H 68 SER HA 0.50 69 ASP H 69 ASP HA 1.80 69 ASP H 69 ASP QB 1.50 70 GLU H 69 ASP HA 0.50 70 GLU H 70 GLU HA 0.50 71 TRP H 70 GLU HA 1.80 71 TRP H 70 GLU QB 1.80 71 TRP H 71 TRP HA 1.80 71 TRP H 71 TRP HD1 1.60 71 TRP H 72 VAL H 1.50 71 TRP HA 71 TRP HD1 1.00 71 TRP HA 71 TRP HZ3 1.50 71 TRP HA 71 TRP HZ2 3.00 71 TRP HA 71 TRP HE3 1.50 71 TRP QB 71 TRP HD1 1.50 71 TRP QB 71 TRP HZ2 3.00 71 TRP HE1 73 PHE HA 1.50 72 VAL H 71 TRP HA 1.80 72 VAL H 71 TRP QB 1.50 72 VAL H 72 VAL HA 0.50 72 VAL H 72 VAL HB 1.80 72 VAL H 72 VAL QQG 3.00 72 VAL HA 72 VAL HB 1.80 73 PHE H 72 VAL H 1.50 73 PHE H 72 VAL HA 0.20 73 PHE H 72 VAL HB 0.50 73 PHE H 72 VAL QQG 2.00 73 PHE H 73 PHE HB3 1.80 73 PHE H 73 PHE HB2 0.50 73 PHE H 73 PHE QD 2.50 73 PHE HA 73 PHE QD 2.50 73 PHE HA 73 PHE HB3 1.80 73 PHE HA 73 PHE HB2 1.80 73 PHE HB3 73 PHE QD 1.50 73 PHE HB2 73 PHE QD 1.50 74 ASP H 73 PHE H 1.50 74 ASP H 73 PHE HB3 0.50 74 ASP H 73 PHE HB2 0.50 74 ASP H 74 ASP HA 1.80 74 ASP H 74 ASP QB 1.00 75 LYS H 74 ASP HA 0.50 75 LYS H 75 LYS HA 0.50 75 LYS H 75 LYS QB 1.50 77 LEU H 76 LYS HA 1.80 77 LEU H 77 LEU HA 0.50 78 LEU QQD 78 LEU HA 1.50 78 LEU QQD 78 LEU QB 1.50 79 CYS H 79 CYS HA 0.50 79 CYS H 79 CYS QB 1.50 81 THR H 80 GLU HA 0.50 81 THR H 81 THR HA 1.80 81 THR H 81 THR HB 1.50 81 THR H 81 THR QG2 1.00 81 THR HB 81 THR HA 0.50 82 GLU H 81 THR HA 0.50 82 GLU H 82 GLU HA 0.50 83 GLY H 82 GLU HA 0.30 83 GLY H 82 GLU QG 1.50 83 GLY H 83 GLY QA 1.80 84 ARG H 81 THR H 0.50 84 ARG H 83 GLY QA 0.50 84 ARG H 84 ARG HA 0.50 84 ARG H 84 ARG QB 1.50 84 ARG H 84 ARG QG 1.50 85 VAL H 81 THR HB 0.50 85 VAL H 84 ARG HA 0.50 85 VAL H 85 VAL HA 1.50 85 VAL H 85 VAL HB 1.50 85 VAL H 85 VAL QG2 1.50 85 VAL H 85 VAL QG1 0.00 85 VAL HB 85 VAL HA 1.80 85 VAL QG1 79 CYS QB 3.50 85 VAL QG2 79 CYS QB 0.00 85 VAL QG2 87 VAL HB 2.00 85 VAL QG1 87 VAL HB 0.00 86 ARG H 85 VAL HA 1.80 86 ARG H 86 ARG HA 1.50 86 ARG H 86 ARG HB3 1.80 86 ARG H 86 ARG HB2 1.50 86 ARG H 98 VAL H 1.50 86 ARG H 98 VAL QG2 1.50 87 VAL H 86 ARG HA 1.80 87 VAL H 87 VAL HA 1.50 87 VAL H 87 VAL HB 0.50 88 GLU H 87 VAL HA 1.80 88 GLU H 88 GLU HA 1.50 88 GLU H 88 GLU QB 1.50 89 THR H 88 GLU HA 1.80 89 THR H 89 THR HA 1.50 89 THR H 89 THR HB 0.50 89 THR H 89 THR QG2 1.50 89 THR HA 89 THR HB 1.50 89 THR HA 89 THR QG2 1.50 89 THR HA 94 SER HA 0.50 89 THR HA 94 SER QB 2.50 89 THR QG2 94 SER HA 1.50 90 THR H 89 THR HA 1.80 90 THR H 89 THR QG2 1.00 90 THR H 90 THR HA 0.50 90 THR H 90 THR HB 0.50 90 THR H 90 THR QG2 0.50 90 THR H 92 ASP H 3.00 90 THR H 93 ARG H 0.50 90 THR H 94 SER HA 1.00 90 THR H 95 ILE H 1.50 90 THR HA 90 THR HB 1.80 90 THR HA 90 THR QG2 0.50 91 LYS H 90 THR HA 1.80 91 LYS H 90 THR QG2 1.00 91 LYS H 91 LYS HA 0.50 91 LYS H 91 LYS HB3 0.50 91 LYS H 91 LYS HB2 0.50 91 LYS H 92 ASP H 0.50 92 ASP H 91 LYS HA 0.50 92 ASP H 91 LYS HB3 0.90 92 ASP H 91 LYS HB2 1.10 92 ASP H 92 ASP HA 0.50 92 ASP H 92 ASP HB2 1.80 92 ASP H 92 ASP HB3 0.60 92 ASP H 93 ARG H 1.80 92 ASP H 94 SER HA 3.50 92 ASP HA 92 ASP HB2 1.80 92 ASP HA 92 ASP HB3 0.50 93 ARG H 33 ILE QG1 2.50 93 ARG H 33 ILE QD1 2.00 93 ARG H 91 LYS H 2.50 93 ARG H 92 ASP HA 0.50 93 ARG H 93 ARG HA 1.50 93 ARG H 93 ARG HB3 1.50 93 ARG H 93 ARG HB2 2.50 93 ARG H 94 SER H 1.50 93 ARG HA 93 ARG HB3 0.50 93 ARG HA 93 ARG HB2 1.80 94 SER H 32 PRO HA 1.50 94 SER H 33 ILE HB 1.70 94 SER H 33 ILE QD1 1.50 94 SER H 41 VAL QG1 1.50 94 SER H 93 ARG HA 1.80 94 SER H 94 SER HA 1.50 94 SER H 94 SER QB 1.50 94 SER HA 94 SER QB 0.50 95 ILE H 94 SER HA 1.80 95 ILE H 95 ILE HA 0.50 95 ILE H 95 ILE HB 0.50 95 ILE H 95 ILE QD1 2.50 95 ILE H 95 ILE QG2 1.50 95 ILE HA 30 ASP HA 0.50 95 ILE HA 95 ILE QG2 1.50 95 ILE HA 95 ILE QD1 1.00 96 PHE H 95 ILE HA 1.80 96 PHE H 96 PHE HA 1.50 96 PHE H 96 PHE QB 1.00 96 PHE HA 96 PHE QD 2.00 96 PHE QD 29 LEU HB2 2.00 96 PHE QD 29 LEU HG 2.10 96 PHE QD 29 LEU QD1 3.50 96 PHE QD 87 VAL HB 3.00 96 PHE QD 87 VAL QG1 2.50 96 PHE QD 87 VAL QG2 2.50 96 PHE QD 97 THR H 3.00 96 PHE QD 98 VAL QG1 2.00 96 PHE QE 27 LEU QD2 3.00 96 PHE QE 87 VAL QG2 2.50 96 PHE QE 98 VAL QG1 2.00 96 PHE QE 98 VAL QG2 3.00 96 PHE QE 109 TYR QD 3.50 96 PHE HZ 85 VAL QG2 2.00 96 PHE HZ 87 VAL QG2 1.50 96 PHE HZ 98 VAL QG1 1.00 96 PHE HZ 98 VAL QG2 2.00 96 PHE HZ 109 TYR QE 1.50 97 THR H 88 GLU H 1.50 97 THR H 96 PHE HA 1.80 97 THR H 97 THR HA 1.50 97 THR H 97 THR HB 2.50 97 THR HA 97 THR QG2 1.00 97 THR HB 95 ILE QG1 1.50 97 THR QG2 95 ILE QG1 2.00 98 VAL H 97 THR HA 1.80 98 VAL H 98 VAL HA 0.50 98 VAL H 98 VAL HB 0.70 98 VAL H 98 VAL QG1 0.20 98 VAL H 98 VAL QG2 1.50 98 VAL HA 85 VAL HA 1.50 99 GLU H 98 VAL HA 1.80 99 GLU H 99 GLU HA 0.50 99 GLU H 99 GLU QB 1.00 99 GLU H 99 GLU QG 2.00 100 GLY H 99 GLU HA 1.80 100 GLY H 99 GLU QB 1.20 100 GLY H 100 GLY QA 0.50 100 GLY H 102 GLU H 2.00 101 ALA H 98 VAL HB 2.00 101 ALA H 100 GLY QA 0.50 101 ALA H 101 ALA HA 0.50 101 ALA H 101 ALA QB 0.50 101 ALA H 102 GLU H 0.80 101 ALA H 98 VAL QG2 1.00 101 ALA HA 85 VAL HB 2.00 101 ALA HA 98 VAL QG1 1.00 101 ALA HA 98 VAL QG2 2.00 101 ALA QB 98 VAL QG1 1.00 101 ALA QB 98 VAL QG2 2.00 102 GLU H 101 ALA HA 0.50 102 GLU H 101 ALA QB 1.00 102 GLU H 102 GLU HA 1.50 102 GLU H 102 GLU QG 2.50 102 GLU H 102 GLU QB 1.50 102 GLU H 128 VAL QG2 1.50 103 LYS H 102 GLU H 1.50 103 LYS H 102 GLU HA 1.80 103 LYS H 102 GLU QG 1.00 103 LYS H 103 LYS HA 1.80 103 LYS H 103 LYS QB 1.00 103 LYS H 103 LYS QG 1.50 103 LYS H 104 GLU H 1.80 103 LYS HA 103 LYS HB3 0.50 103 LYS HA 103 LYS HB2 1.80 103 LYS HA 128 VAL QG2 1.50 103 LYS HA 128 VAL QG1 1.50 104 GLU H 103 LYS HA 1.50 104 GLU H 103 LYS QB 1.50 104 GLU H 104 GLU HA 1.80 104 GLU H 104 GLU QB 1.00 104 GLU H 104 GLU HG3 1.80 104 GLU H 104 GLU HG2 1.80 104 GLU H 105 ASP H 1.80 105 ASP H 104 GLU HA 0.50 105 ASP H 105 ASP HA 0.50 105 ASP H 105 ASP HB3 1.80 105 ASP H 105 ASP HB2 1.80 105 ASP H 106 GLU H 1.80 105 ASP H 128 VAL QG2 1.40 106 GLU H 104 GLU H 1.50 106 GLU H 105 ASP HA 1.50 106 GLU H 105 ASP HB3 1.50 106 GLU H 105 ASP HB2 2.50 106 GLU H 106 GLU HA 1.80 106 GLU H 106 GLU HB3 1.80 106 GLU H 106 GLU HB2 0.50 106 GLU H 128 VAL QG2 0.10 106 GLU HA 106 GLU HB3 0.50 106 GLU HA 106 GLU HB2 0.50 106 GLU HA 128 VAL QG2 1.00 106 GLU HB3 128 VAL QG2 1.50 106 GLU HB2 128 VAL QG2 1.50 106 GLU HG3 128 VAL QG2 1.50 107 GLY H 106 GLU HA 1.80 107 GLY H 106 GLU HB3 1.80 107 GLY H 106 GLU HG2 0.50 107 GLY H 107 GLY QA 0.50 107 GLY H 126 VAL HB 1.50 107 GLY H 126 VAL QG2 1.50 108 VAL H 46 ALA H 1.50 108 VAL H 107 GLY H 1.00 108 VAL H 107 GLY QA 0.50 108 VAL H 108 VAL HA 1.50 108 VAL H 108 VAL HB 1.80 108 VAL H 108 VAL QG1 1.40 108 VAL H 108 VAL QG2 0.70 108 VAL HA 108 VAL HB 1.50 108 VAL HA 108 VAL QG1 1.50 108 VAL HA 108 VAL QG2 1.00 108 VAL HA 125 THR HA 0.50 109 TYR H 108 VAL HA 1.80 109 TYR H 108 VAL QG1 1.00 109 TYR H 108 VAL QG2 1.30 109 TYR H 109 TYR HA 1.50 109 TYR H 109 TYR HB2 1.50 109 TYR H 109 TYR HB3 1.50 109 TYR H 109 TYR QD 3.00 109 TYR H 125 THR HA 0.50 109 TYR HA 109 TYR HB2 1.50 109 TYR HA 109 TYR HB3 0.50 109 TYR HA 109 TYR QD 1.00 109 TYR QD 43 TRP HB3 3.00 109 TYR QD 45 LYS QB 3.50 109 TYR QD 124 LEU HG 4.50 109 TYR QD 124 LEU QD2 1.50 109 TYR QD 126 VAL HB 2.00 109 TYR QE 45 LYS HA 1.00 109 TYR QE 109 TYR HB2 4.50 109 TYR QE 109 TYR HB3 4.50 109 TYR QE 126 VAL HB 2.00 109 TYR QE 124 LEU QD2 2.50 110 THR H 45 LYS HA 0.50 110 THR H 109 TYR HA 1.80 110 THR H 109 TYR QD 2.50 110 THR H 110 THR HA 1.50 110 THR H 110 THR HB 1.80 110 THR H 110 THR QG2 1.50 110 THR HA 110 THR HB 1.50 110 THR HA 110 THR QG2 1.50 110 THR HA 123 ASN HA 1.80 110 THR HB 44 GLN QB 1.50 110 THR QG2 123 ASN HA 0.50 110 THR QG2 121 GLN QB 2.00 110 THR QG2 121 GLN QG 1.50 110 THR QG2 121 GLN HE22 2.50 111 VAL H 110 THR HA 1.80 111 VAL H 110 THR QG2 1.00 111 VAL H 111 VAL HA 1.50 111 VAL H 111 VAL HB 0.50 111 VAL H 111 VAL QG1 0.50 111 VAL H 111 VAL QG2 1.50 111 VAL H 122 VAL H 0.50 111 VAL HA 111 VAL HB 0.50 111 VAL HA 111 VAL QG1 1.00 111 VAL HA 111 VAL QG2 1.00 111 VAL QG1 33 ILE QD1 3.20 111 VAL QG1 41 VAL QG2 2.10 111 VAL QG1 43 TRP HA 1.70 111 VAL QG1 43 TRP HH2 1.50 111 VAL QG1 43 TRP HE3 1.50 111 VAL QG1 43 TRP HZ3 1.50 111 VAL QG1 122 VAL QG1 2.00 111 VAL QG2 15 ILE QG2 3.70 111 VAL QG2 33 ILE QD1 2.50 111 VAL QG2 41 VAL QG2 2.00 111 VAL QG2 43 TRP HH2 1.50 111 VAL QG2 122 VAL QG2 3.60 112 THR H 42 ILE QG2 1.20 112 THR H 43 TRP HA 1.50 112 THR H 111 VAL HA 1.80 112 THR H 111 VAL QG1 2.50 112 THR H 111 VAL QG2 2.50 112 THR H 112 THR HA 1.50 112 THR H 112 THR HB 1.80 112 THR H 112 THR QG2 1.50 112 THR HA 112 THR HB 2.50 112 THR HA 112 THR QG2 1.50 112 THR HA 121 GLN HA 1.80 112 THR QG2 42 ILE QG1 2.50 112 THR QG2 121 GLN HA 2.50 112 THR QG2 121 GLN QG 2.50 113 VAL H 112 THR HA 1.80 113 VAL H 112 THR QG2 1.50 113 VAL H 113 VAL HA 1.50 113 VAL H 113 VAL HB 0.50 113 VAL H 113 VAL QG2 1.00 113 VAL H 113 VAL QG1 0.00 113 VAL H 121 GLN HA 1.50 113 VAL HA 113 VAL HB 1.50 113 VAL HA 113 VAL QG2 2.50 113 VAL HA 113 VAL QG1 0.00 113 VAL QG2 111 VAL QG1 3.00 113 VAL QG1 111 VAL QG1 0.00 113 VAL QG2 111 VAL QG2 4.50 113 VAL QG1 111 VAL QG2 0.00 113 VAL QG1 122 VAL HB 3.50 113 VAL QG2 122 VAL HB 0.00 114 LYS H 40 THR H 0.50 114 LYS H 41 VAL HA 0.50 114 LYS H 113 VAL HA 1.80 114 LYS H 113 VAL QG2 2.00 114 LYS H 113 VAL QG1 0.00 114 LYS H 114 LYS HA 1.50 114 LYS H 114 LYS QB 1.50 114 LYS H 114 LYS QG 1.50 114 LYS HA 119 GLU HA 0.50 114 LYS HA 119 GLU QB 0.50 115 ASN H 114 LYS HA 1.80 115 ASN H 114 LYS QB 1.00 115 ASN H 114 LYS QG 1.00 115 ASN H 115 ASN HA 0.50 115 ASN H 118 GLY H 0.50 115 ASN H 119 GLU HA 0.50 115 ASN HA 114 LYS HA 1.50 115 ASN HA 114 LYS QB 2.50 115 ASN HA 115 ASN HB3 1.80 115 ASN HA 115 ASN HB2 1.80 115 ASN HA 116 PRO QD 1.50 117 VAL H 116 PRO HA 0.50 117 VAL H 117 VAL HA 0.50 117 VAL H 117 VAL HB 0.50 117 VAL H 117 VAL QG1 1.50 117 VAL H 117 VAL QG2 1.00 117 VAL H 118 GLY H 1.80 117 VAL HA 4 PRO QD 3.50 117 VAL HA 117 VAL HB 1.80 117 VAL HA 117 VAL QG1 1.00 117 VAL HA 117 VAL QG2 1.00 117 VAL HB 4 PRO QD 1.60 117 VAL QG1 4 PRO QD 1.50 117 VAL QG2 4 PRO QD 2.50 118 GLY H 117 VAL HA 0.50 118 GLY H 117 VAL HB 0.50 118 GLY H 117 VAL QG1 1.20 118 GLY H 117 VAL QG2 2.00 118 GLY H 118 GLY HA3 1.80 118 GLY H 118 GLY HA2 1.80 119 GLU H 118 GLY H 1.00 119 GLU H 118 GLY HA3 1.80 119 GLU H 118 GLY HA2 1.80 119 GLU H 119 GLU HA 0.50 119 GLU H 119 GLU QB 1.00 119 GLU H 119 GLU QG 1.00 120 ASP H 113 VAL QG2 2.00 120 ASP H 113 VAL QG1 0.00 120 ASP H 113 VAL HB 1.00 120 ASP H 114 LYS HA 0.50 120 ASP H 119 GLU HA 1.80 120 ASP H 119 GLU QB 1.00 120 ASP H 119 GLU QG 1.00 120 ASP H 120 ASP HA 0.50 120 ASP H 120 ASP QB 1.50 120 ASP QB 113 VAL QG2 1.50 121 GLN H 7 ILE QD1 1.50 121 GLN H 113 VAL H 1.50 121 GLN H 120 ASP HA 1.80 121 GLN H 120 ASP QB 1.00 121 GLN H 121 GLN HA 0.50 121 GLN H 121 GLN QB 0.50 121 GLN H 121 GLN QG 1.20 121 GLN HA 113 VAL QG2 3.50 121 GLN HA 113 VAL QG1 0.00 121 GLN HA 121 GLN HB3 0.50 121 GLN HA 121 GLN HB2 1.80 121 GLN HE21 112 THR QG2 1.50 122 VAL H 112 THR HA 0.50 122 VAL H 121 GLN HA 0.50 122 VAL H 121 GLN QG 1.50 122 VAL H 122 VAL HA 0.50 122 VAL H 122 VAL HB 0.50 122 VAL H 122 VAL QG1 1.00 122 VAL H 122 VAL QG2 1.50 122 VAL HA 122 VAL HB 1.80 122 VAL HA 122 VAL QG1 1.00 122 VAL HA 122 VAL QG2 1.00 122 VAL QG1 7 ILE QD1 1.00 122 VAL QG2 124 LEU HB2 2.50 123 ASN H 122 VAL HA 1.80 123 ASN H 122 VAL HB 0.60 123 ASN H 122 VAL QG1 1.50 123 ASN H 122 VAL QG2 1.00 123 ASN H 123 ASN HA 0.50 123 ASN H 123 ASN HB3 0.50 123 ASN H 123 ASN HB2 0.50 123 ASN HA 111 VAL H 0.10 123 ASN HA 123 ASN HB3 1.50 123 ASN HA 123 ASN HB2 0.50 124 LEU H 108 VAL QG1 2.50 124 LEU H 109 TYR H 1.50 124 LEU H 123 ASN HA 1.80 124 LEU H 123 ASN HB3 0.80 124 LEU H 123 ASN HB2 0.70 124 LEU H 124 LEU HA 1.50 124 LEU H 124 LEU HB2 1.50 124 LEU H 124 LEU HB3 1.50 124 LEU H 124 LEU QD2 2.20 124 LEU HA 124 LEU HB2 1.50 124 LEU HA 124 LEU HB3 1.50 125 THR H 18 THR HA 0.50 125 THR H 19 ILE H 1.00 125 THR H 124 LEU HA 1.80 125 THR H 124 LEU QD1 2.50 125 THR H 125 THR HA 1.50 125 THR H 125 THR HB 1.80 125 THR H 125 THR QG2 1.50 125 THR HA 125 THR QG2 1.00 125 THR HA 126 VAL QG1 1.50 126 VAL H 125 THR HA 1.80 126 VAL H 126 VAL HA 0.50 126 VAL H 126 VAL QG1 1.00 126 VAL HA 18 THR HA 1.00 126 VAL HA 20 VAL HA 1.00 126 VAL HA 126 VAL HB 1.00 126 VAL HA 126 VAL QG1 1.00 126 VAL HA 126 VAL QG2 1.00 126 VAL QG2 20 VAL HA 1.00 126 VAL QG2 109 TYR QE 4.50 126 VAL QG1 109 TYR QD 3.50 126 VAL QG1 109 TYR QE 3.50 127 LYS H 19 ILE H 2.50 127 LYS H 19 ILE QG2 1.50 127 LYS H 20 VAL HA 0.50 127 LYS H 21 VAL H 1.00 127 LYS H 21 VAL QG2 3.00 127 LYS H 21 VAL QG1 0.00 127 LYS H 126 VAL HA 1.80 127 LYS H 127 LYS HA 1.50 127 LYS H 127 LYS HB3 0.50 127 LYS H 127 LYS HB2 0.50 128 VAL H 106 GLU HB3 1.50 128 VAL H 127 LYS HA 1.80 128 VAL H 128 VAL HA 0.50 128 VAL H 128 VAL HB 0.50 128 VAL H 128 VAL QG2 1.00 128 VAL HA 20 VAL HA 1.50 128 VAL HA 22 VAL HA 1.00 128 VAL HA 128 VAL HB 0.50 128 VAL HA 128 VAL QG1 1.00 128 VAL HA 128 VAL QG2 1.00 128 VAL QG1 21 VAL H 2.00 129 ILE H 21 VAL H 0.50 129 ILE H 22 VAL HA 0.50 129 ILE H 128 VAL HA 1.80 129 ILE H 128 VAL QG1 0.50 129 ILE H 129 ILE HA 0.50 129 ILE H 129 ILE HB 0.50 129 ILE H 129 ILE QG2 1.00 129 ILE H 129 ILE QD1 1.10 129 ILE HA 129 ILE HB 1.80 129 ILE HA 129 ILE QG2 1.00 129 ILE HA 129 ILE QD1 1.50 130 ASP H 129 ILE HA 1.80 130 ASP H 129 ILE QG2 1.30 130 ASP H 129 ILE QD1 1.00 130 ASP H 130 ASP HA 0.50 130 ASP H 130 ASP HB3 1.80 130 ASP H 130 ASP HB2 0.30 130 ASP HA 23 ALA QB 1.50
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