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 |
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482017 |
1j5h   |
5343 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 THR N 24 ALA O 1.80 4 THR H 4 THR HA 1.80 4 THR H 5 ALA H 1.80 4 THR H 6 THR QG2 1.80 4 THR H 24 ALA HA 1.80 4 THR H 24 ALA O 1.80 4 THR H 25 GLY QA 1.80 4 THR H 26 LEU QB 1.80 4 THR HB 5 ALA H 1.80 4 THR O 24 ALA N 1.80 4 THR O 24 ALA H 1.80 5 ALA H 5 ALA QB 1.80 5 ALA H 6 THR QG2 1.80 5 ALA H 24 ALA HA 1.80 5 ALA H 106 GLU QB 1.80 5 ALA HA 6 THR H 1.80 5 ALA HA 24 ALA H 1.80 6 THR N 22 ALA O 1.80 6 THR H 6 THR HB 1.80 6 THR H 6 THR QG2 1.80 6 THR H 7 VAL H 1.80 6 THR H 7 VAL HA 1.80 6 THR H 21 VAL QQG 1.80 6 THR H 22 ALA O 1.80 6 THR H 23 GLY QA 1.80 6 THR HA 7 VAL H 1.80 6 THR HB 7 VAL H 1.80 6 THR QG2 22 ALA H 1.80 6 THR O 22 ALA N 1.80 6 THR O 22 ALA H 1.80 7 VAL H 7 VAL HA 1.80 7 VAL H 7 VAL HB 1.80 7 VAL H 8 THR H 1.80 7 VAL H 8 THR HA 1.80 7 VAL H 10 SER HA 1.80 7 VAL H 21 VAL QQG 1.80 7 VAL QQG 8 THR H 1.80 7 VAL QQG 11 SER H 1.80 7 VAL QQG 17 THR H 1.80 8 THR N 20 LYS O 1.80 8 THR H 8 THR HA 1.80 8 THR H 8 THR HB 1.80 8 THR H 19 VAL HB 1.80 8 THR H 20 LYS HA 1.80 8 THR H 20 LYS QB 1.80 8 THR H 20 LYS O 1.80 8 THR H 21 VAL HA 1.80 8 THR H 21 VAL QQG 1.80 8 THR H 108 VAL QG2 1.80 8 THR H 108 VAL QG1 0.00 8 THR HB 20 LYS H 1.80 8 THR QG2 10 SER H 1.80 8 THR QG2 20 LYS H 1.80 10 SER H 10 SER HA 1.80 10 SER H 10 SER QB 1.80 10 SER H 11 SER H 1.80 10 SER H 11 SER HA 1.80 10 SER H 11 SER QB 1.80 10 SER H 13 LEU QD1 1.80 10 SER H 13 LEU QD2 0.00 10 SER H 108 VAL QG2 1.80 10 SER H 108 VAL QG1 0.00 10 SER HA 111 SER H 1.80 10 SER HB2 11 SER H 1.80 10 SER HB3 11 SER H 1.80 10 SER QB 111 SER H 1.80 10 SER O 111 SER N 1.80 10 SER O 111 SER H 1.80 11 SER H 13 LEU H 1.80 11 SER H 13 LEU HG 1.80 11 SER H 13 LEU QD1 1.80 11 SER H 13 LEU QD2 1.80 11 SER H 13 LEU QD1 1.80 11 SER H 13 LEU QD2 0.00 11 SER H 112 PHE HA 1.80 11 SER HA 12 GLY H 1.80 11 SER HA 13 LEU H 1.80 11 SER HA 111 SER H 1.80 11 SER QB 111 SER H 1.80 12 GLY H 12 GLY HA2 1.80 12 GLY H 12 GLY HA3 1.80 12 GLY H 12 GLY QA 1.80 12 GLY H 13 LEU H 1.80 12 GLY H 13 LEU HG 1.80 12 GLY H 111 SER H 1.80 12 GLY QA 14 SER H 1.80 12 GLY QA 113 ASN H 1.80 13 LEU N 111 SER O 1.80 13 LEU H 13 LEU HA 1.80 13 LEU H 13 LEU QB 1.80 13 LEU H 13 LEU HG 1.80 13 LEU H 13 LEU QD1 1.80 13 LEU H 13 LEU QD2 1.80 13 LEU H 13 LEU QD1 1.80 13 LEU H 13 LEU QD2 0.00 13 LEU H 14 SER H 1.80 13 LEU H 14 SER QB 1.80 13 LEU H 111 SER O 1.80 13 LEU H 112 PHE HA 1.80 13 LEU H 113 ASN H 1.80 13 LEU QB 14 SER H 1.80 13 LEU QB 113 ASN H 1.80 13 LEU HG 14 SER H 1.80 13 LEU HG 111 SER H 1.80 13 LEU QD1 14 SER H 1.80 13 LEU QD2 14 SER H 1.80 13 LEU QD1 14 SER H 1.80 13 LEU QD2 14 SER H 0.00 13 LEU QD1 111 SER H 1.80 13 LEU QD2 111 SER H 0.00 14 SER H 14 SER HB2 1.80 14 SER H 14 SER HB3 1.80 14 SER H 14 SER QB 1.80 14 SER H 17 THR QG2 1.80 14 SER H 112 PHE HA 1.80 14 SER HA 16 GLY H 1.80 14 SER HA 17 THR H 1.80 14 SER HA 71 ARG H 1.80 14 SER QB 17 THR H 1.80 14 SER O 17 THR N 1.80 14 SER O 17 THR H 1.80 16 GLY H 16 GLY QA 1.80 16 GLY H 17 THR H 1.80 16 GLY H 18 VAL QG2 1.80 16 GLY H 18 VAL QG1 0.00 16 GLY H 36 GLN QE2 1.80 16 GLY H 68 THR HA 1.80 16 GLY H 69 VAL QG2 1.80 16 GLY H 69 VAL QG1 0.00 16 GLY H 70 ARG HA 1.80 16 GLY H 71 ARG H 1.80 16 GLY H 112 PHE QB 1.80 17 THR H 17 THR HA 1.80 17 THR H 17 THR HB 1.80 17 THR H 17 THR QG2 1.80 17 THR H 18 VAL H 1.80 17 THR H 18 VAL HA 1.80 17 THR H 18 VAL QG2 1.80 17 THR H 18 VAL QG1 0.00 17 THR H 19 VAL QQG 1.80 17 THR H 68 THR HA 1.80 17 THR H 70 ARG H 1.80 17 THR HA 18 VAL H 1.80 17 THR HA 69 VAL H 1.80 17 THR HB 18 VAL H 1.80 17 THR QG2 18 VAL H 1.80 17 THR O 69 VAL N 1.80 17 THR O 69 VAL H 1.80 18 VAL H 18 VAL HB 1.80 18 VAL H 68 THR HA 1.80 18 VAL HA 19 VAL H 1.80 18 VAL HB 19 VAL H 1.80 18 VAL QG1 19 VAL H 1.80 18 VAL QG2 19 VAL H 1.80 18 VAL QG2 19 VAL H 1.80 18 VAL QG1 19 VAL H 0.00 18 VAL QG2 70 ARG H 1.80 18 VAL QG1 70 ARG H 0.00 19 VAL N 67 LEU O 1.80 19 VAL H 20 LYS H 1.80 19 VAL H 67 LEU O 1.80 19 VAL HB 20 LYS H 1.80 19 VAL QQG 20 LYS H 1.80 19 VAL O 67 LEU N 1.80 19 VAL O 67 LEU H 1.80 20 LYS H 20 LYS HA 1.80 20 LYS H 20 LYS HG2 1.80 20 LYS H 20 LYS HG3 1.80 20 LYS H 20 LYS QD 1.80 20 LYS H 21 VAL HA 1.80 20 LYS QB 21 VAL H 1.80 20 LYS HG2 21 VAL H 1.80 20 LYS HG3 21 VAL H 1.80 20 LYS QG 21 VAL H 1.80 20 LYS QG 65 THR H 1.80 21 VAL N 65 THR O 1.80 21 VAL H 21 VAL HA 1.80 21 VAL H 21 VAL HB 1.80 21 VAL H 22 ALA QB 1.80 21 VAL H 65 THR QG2 1.80 21 VAL H 65 THR O 1.80 21 VAL H 66 SER HA 1.80 21 VAL HA 22 ALA H 1.80 21 VAL HB 22 ALA H 1.80 21 VAL HB 65 THR H 1.80 21 VAL HB 66 SER H 1.80 21 VAL QQG 65 THR H 1.80 21 VAL QQG 66 SER H 1.80 21 VAL QQG 67 LEU H 1.80 21 VAL QQG 68 THR H 1.80 21 VAL O 65 THR N 1.80 21 VAL O 65 THR H 1.80 22 ALA H 23 GLY QA 1.80 22 ALA H 64 SER HA 1.80 22 ALA HA 64 SER H 1.80 22 ALA HA 65 THR H 1.80 22 ALA QB 65 THR H 1.80 23 GLY N 63 ALA O 1.80 23 GLY H 26 LEU H 1.80 23 GLY H 26 LEU QQD 1.80 23 GLY H 63 ALA H 1.80 23 GLY H 63 ALA QB 1.80 23 GLY H 63 ALA O 1.80 23 GLY H 64 SER HA 1.80 23 GLY HA2 24 ALA H 1.80 23 GLY HA3 24 ALA H 1.80 23 GLY QA 24 ALA H 1.80 23 GLY QA 63 ALA H 1.80 23 GLY O 63 ALA N 1.80 23 GLY O 63 ALA H 1.80 24 ALA H 24 ALA HA 1.80 24 ALA H 26 LEU QB 1.80 24 ALA H 26 LEU QQD 1.80 24 ALA HA 25 GLY H 1.80 24 ALA HA 26 LEU H 1.80 24 ALA HA 63 ALA H 1.80 24 ALA QB 26 LEU H 1.80 24 ALA QB 63 ALA H 1.80 25 GLY H 61 GLY QA 1.80 25 GLY H 62 SER HA 1.80 26 LEU H 26 LEU HA 1.80 26 LEU H 26 LEU HB2 1.80 26 LEU H 26 LEU HB3 1.80 26 LEU H 26 LEU QB 1.80 26 LEU H 26 LEU QQD 1.80 26 LEU H 27 GLN H 1.80 26 LEU H 57 ALA QB 1.80 26 LEU H 61 GLY QA 1.80 26 LEU H 63 ALA H 1.80 26 LEU QB 27 GLN H 1.80 26 LEU QQD 27 GLN H 1.80 26 LEU QQD 63 ALA H 1.80 27 GLN N 32 TYR OH 1.80 27 GLN H 27 GLN HA 1.80 27 GLN H 27 GLN QB 1.80 27 GLN H 27 GLN QG 1.80 27 GLN H 30 THR QG2 1.80 27 GLN H 32 TYR QD 1.80 27 GLN H 32 TYR OH 1.80 27 GLN H 57 ALA HA 1.80 27 GLN H 57 ALA QB 1.80 27 GLN QB 30 THR H 1.80 28 ALA H 30 THR H 1.80 28 ALA H 30 THR HA 1.80 28 ALA HA 58 ASP H 1.80 28 ALA HA 62 SER H 1.80 29 GLY H 29 GLY HA2 1.80 29 GLY H 29 GLY HA3 1.80 29 GLY H 56 THR QG2 1.80 29 GLY H 57 ALA H 1.80 29 GLY H 61 GLY QA 1.80 30 THR H 30 THR HA 1.80 30 THR H 30 THR QG2 1.80 30 THR H 31 ALA H 1.80 30 THR H 32 TYR QD 1.80 30 THR H 56 THR QG2 1.80 30 THR H 57 ALA H 1.80 30 THR H 57 ALA QB 1.80 30 THR H 61 GLY H 1.80 30 THR QG2 31 ALA H 1.80 30 THR QG2 100 ALA H 1.80 30 THR O 57 ALA N 1.80 30 THR O 57 ALA H 1.80 31 ALA H 32 TYR H 1.80 31 ALA HA 32 TYR H 1.80 31 ALA HA 33 ASP H 1.80 31 ALA HA 55 VAL H 1.80 31 ALA QB 57 ALA H 1.80 32 TYR N 55 VAL O 1.80 32 TYR H 33 ASP H 1.80 32 TYR H 33 ASP QB 1.80 32 TYR H 54 SER HA 1.80 32 TYR H 55 VAL QG2 1.80 32 TYR H 55 VAL QG1 0.00 32 TYR H 55 VAL O 1.80 32 TYR H 56 THR QG2 1.80 32 TYR H 57 ALA H 1.80 32 TYR HA 33 ASP H 1.80 32 TYR HA 98 SER H 1.80 32 TYR HA 100 ALA H 1.80 32 TYR QB 55 VAL H 1.80 32 TYR QB 98 SER H 1.80 32 TYR QD 33 ASP H 1.80 32 TYR QD 57 ALA H 1.80 32 TYR QD 98 SER H 1.80 32 TYR QD 99 ASP H 1.80 32 TYR O 55 VAL N 1.80 32 TYR O 55 VAL H 1.80 33 ASP H 33 ASP HB2 1.80 33 ASP H 33 ASP HB3 1.80 33 ASP H 33 ASP QB 1.80 33 ASP H 34 VAL H 1.80 33 ASP H 99 ASP HA 1.80 33 ASP HA 34 VAL H 1.80 33 ASP HA 55 VAL H 1.80 33 ASP HB2 98 SER H 1.80 33 ASP HB3 98 SER H 1.80 33 ASP QB 55 VAL H 1.80 33 ASP QB 98 SER H 1.80 33 ASP O 98 SER N 1.80 33 ASP O 98 SER H 1.80 34 VAL N 53 SER O 1.80 34 VAL H 34 VAL HB 1.80 34 VAL H 35 GLY H 1.80 34 VAL H 52 PHE QB 1.80 34 VAL H 53 SER O 1.80 34 VAL H 54 SER HA 1.80 34 VAL H 55 VAL HB 1.80 34 VAL H 55 VAL QG2 1.80 34 VAL H 55 VAL QG1 0.00 34 VAL HA 35 GLY H 1.80 34 VAL HA 55 VAL H 1.80 34 VAL HA 97 LEU H 1.80 34 VAL HA 98 SER H 1.80 34 VAL HB 35 GLY H 1.80 34 VAL HB 53 SER H 1.80 34 VAL QQG 35 GLY H 1.80 34 VAL QQG 53 SER H 1.80 34 VAL QQG 98 SER H 1.80 35 GLY N 96 GLY O 1.80 35 GLY H 36 GLN H 1.80 35 GLY H 96 GLY H 1.80 35 GLY H 96 GLY O 1.80 35 GLY H 97 LEU HA 1.80 35 GLY HA2 36 GLN H 1.80 35 GLY HA3 36 GLN H 1.80 35 GLY QA 36 GLN H 1.80 35 GLY QA 53 SER H 1.80 36 GLN H 36 GLN QB 1.80 36 GLN H 37 CYS HB2 1.80 36 GLN H 37 CYS HB3 1.80 36 GLN H 48 ASN HB2 1.80 36 GLN H 48 ASN HB3 1.80 36 GLN H 48 ASN QB 1.80 36 GLN H 95 VAL QG2 1.80 36 GLN H 95 VAL QG1 0.00 36 GLN HA 36 GLN QE2 1.80 36 GLN HA 37 CYS H 1.80 36 GLN HA 94 GLN H 1.80 36 GLN HA 96 GLY H 1.80 36 GLN QB 48 ASN H 1.80 36 GLN OE1 70 ARG N 1.80 36 GLN OE1 70 ARG H 1.80 36 GLN HE21 70 ARG H 1.80 36 GLN HE21 73 PHE QD 1.80 36 GLN HE21 73 PHE QE 1.80 36 GLN HE21 93 CYS HB2 1.80 36 GLN HE21 93 CYS HB3 1.80 36 GLN HE21 94 GLN HB2 1.80 36 GLN HE21 94 GLN HB3 1.80 36 GLN HE21 95 VAL QG1 1.80 36 GLN HE21 95 VAL QG2 1.80 36 GLN HE21 112 PHE QE 1.80 36 GLN HE21 112 PHE QD 0.00 36 GLN HE22 70 ARG H 1.80 36 GLN HE22 73 PHE QD 1.80 36 GLN HE22 73 PHE QE 1.80 36 GLN HE22 93 CYS HB2 1.80 36 GLN HE22 93 CYS HB3 1.80 36 GLN HE22 94 GLN HB2 1.80 36 GLN HE22 94 GLN HB3 1.80 36 GLN HE22 95 VAL QG1 1.80 36 GLN HE22 95 VAL QG2 1.80 36 GLN HE22 112 PHE QE 1.80 36 GLN HE22 112 PHE QD 0.00 36 GLN QE2 48 ASN QB 1.80 36 GLN QE2 70 ARG H 1.80 36 GLN QE2 70 ARG QB 1.80 36 GLN QE2 73 PHE QD 1.80 36 GLN QE2 73 PHE QE 1.80 36 GLN QE2 93 CYS QB 1.80 36 GLN QE2 94 GLN QB 1.80 36 GLN QE2 95 VAL QG2 1.80 36 GLN QE2 95 VAL QG1 0.00 36 GLN O 48 ASN N 1.80 36 GLN O 48 ASN H 1.80 37 CYS N 94 GLN O 1.80 37 CYS H 37 CYS QB 1.80 37 CYS H 47 CYS HA 1.80 37 CYS H 48 ASN QB 1.80 37 CYS H 94 GLN H 1.80 37 CYS H 94 GLN QB 1.80 37 CYS H 94 GLN QG 1.80 37 CYS H 94 GLN O 1.80 37 CYS H 95 VAL HA 1.80 37 CYS H 95 VAL QG2 1.80 37 CYS H 95 VAL QG1 0.00 37 CYS H 96 GLY H 1.80 37 CYS HA 38 ALA H 1.80 37 CYS HA 47 CYS H 1.80 37 CYS HA 48 ASN H 1.80 37 CYS CB 47 CYS SG 1.80 37 CYS HB2 38 ALA H 1.80 37 CYS HB3 38 ALA H 1.80 37 CYS QB 38 ALA H 1.80 37 CYS SG 47 CYS CB 1.80 37 CYS SG 47 CYS SG 1.80 37 CYS O 94 GLN N 1.80 37 CYS O 94 GLN H 1.80 38 ALA N 46 ALA O 1.80 38 ALA H 39 TRP H 1.80 38 ALA H 45 LEU HA 1.80 38 ALA H 45 LEU QB 1.80 38 ALA H 45 LEU QQD 1.80 38 ALA H 46 ALA QB 1.80 38 ALA H 46 ALA O 1.80 38 ALA H 47 CYS HA 1.80 38 ALA H 48 ASN QB 1.80 38 ALA H 83 TRP HD1 1.80 38 ALA HA 39 TRP H 1.80 38 ALA HA 93 CYS H 1.80 38 ALA HA 94 GLN H 1.80 38 ALA O 46 ALA N 1.80 38 ALA O 46 ALA H 1.80 39 TRP H 39 TRP HD1 1.80 39 TRP H 92 ALA QB 1.80 39 TRP H 93 CYS HA 1.80 40 VAL N 44 VAL O 1.80 40 VAL H 40 VAL QG1 1.80 40 VAL H 40 VAL QG2 1.80 40 VAL H 44 VAL H 1.80 40 VAL H 44 VAL HB 1.80 40 VAL H 44 VAL QQG 1.80 40 VAL H 44 VAL O 1.80 40 VAL H 45 LEU HA 1.80 40 VAL H 46 ALA QB 1.80 40 VAL HA 41 ASP H 1.80 40 VAL HB 41 ASP H 1.80 40 VAL HB 83 TRP HE1 1.80 40 VAL QG1 41 ASP H 1.80 40 VAL QG1 46 ALA H 1.80 40 VAL QG1 83 TRP HE1 1.80 40 VAL QG2 41 ASP H 1.80 40 VAL QG2 46 ALA H 1.80 40 VAL QG2 83 TRP HE1 1.80 40 VAL QG2 41 ASP H 1.80 40 VAL QG1 41 ASP H 0.00 40 VAL QG2 44 VAL H 1.80 40 VAL QG1 44 VAL H 0.00 40 VAL QG2 46 ALA H 1.80 40 VAL QG1 46 ALA H 0.00 41 ASP H 41 ASP HB2 1.80 41 ASP H 41 ASP HB3 1.80 41 ASP H 44 VAL H 1.80 41 ASP H 44 VAL HB 1.80 41 ASP H 44 VAL QQG 1.80 41 ASP HA 42 THR H 1.80 41 ASP HA 43 GLY H 1.80 41 ASP QB 44 VAL H 1.80 42 THR H 42 THR HA 1.80 42 THR H 42 THR HB 1.80 42 THR H 44 VAL H 1.80 42 THR HA 44 VAL H 1.80 42 THR HB 44 VAL H 1.80 42 THR QG2 43 GLY H 1.80 43 GLY H 44 VAL H 1.80 43 GLY H 44 VAL HB 1.80 44 VAL H 44 VAL HB 1.80 44 VAL HA 45 LEU H 1.80 44 VAL HB 45 LEU H 1.80 44 VAL QQG 45 LEU H 1.80 45 LEU H 45 LEU HB2 1.80 45 LEU H 45 LEU HB3 1.80 45 LEU H 45 LEU QB 1.80 45 LEU H 45 LEU QQD 1.80 45 LEU HA 46 ALA H 1.80 45 LEU QB 46 ALA H 1.80 45 LEU QQD 46 ALA H 1.80 46 ALA H 75 GLY QA 1.80 46 ALA H 77 LEU HA 1.80 46 ALA HA 47 CYS H 1.80 46 ALA HA 77 LEU HA 1.80 46 ALA HA 78 PHE H 1.80 46 ALA QB 75 GLY H 1.80 46 ALA QB 76 PHE H 1.80 46 ALA QB 84 GLY H 1.80 47 CYS N 76 PHE O 1.80 47 CYS H 47 CYS HB2 1.80 47 CYS H 47 CYS HB3 1.80 47 CYS H 47 CYS QB 1.80 47 CYS H 75 GLY QA 1.80 47 CYS H 76 PHE O 1.80 47 CYS H 83 TRP HD1 1.80 47 CYS QB 48 ASN H 1.80 47 CYS O 76 PHE N 1.80 47 CYS O 76 PHE H 1.80 48 ASN H 48 ASN HA 1.80 48 ASN H 48 ASN HB2 1.80 48 ASN H 48 ASN HB3 1.80 48 ASN H 48 ASN QB 1.80 48 ASN H 75 GLY QA 1.80 48 ASN O 51 ASP N 1.80 48 ASN O 51 ASP H 1.80 50 ALA H 50 ALA QB 1.80 50 ALA H 51 ASP H 1.80 50 ALA H 51 ASP QB 1.80 50 ALA H 52 PHE H 1.80 50 ALA HA 51 ASP H 1.80 50 ALA HA 52 PHE H 1.80 50 ALA QB 51 ASP H 1.80 50 ALA QB 52 PHE H 1.80 51 ASP H 51 ASP HA 1.80 51 ASP H 51 ASP HB2 1.80 51 ASP H 51 ASP HB3 1.80 51 ASP H 51 ASP QB 1.80 51 ASP H 52 PHE H 1.80 51 ASP H 53 SER H 1.80 51 ASP HA 53 SER H 1.80 51 ASP QB 52 PHE H 1.80 51 ASP QB 53 SER H 1.80 51 ASP QB 68 THR H 1.80 52 PHE H 52 PHE HA 1.80 52 PHE H 53 SER H 1.80 53 SER H 53 SER QB 1.80 53 SER H 54 SER H 1.80 53 SER H 68 THR QG2 1.80 53 SER HA 54 SER H 1.80 54 SER H 55 VAL H 1.80 54 SER H 55 VAL HB 1.80 54 SER H 67 LEU HA 1.80 54 SER HA 55 VAL H 1.80 55 VAL H 55 VAL HA 1.80 55 VAL H 55 VAL HB 1.80 55 VAL H 55 VAL QG2 1.80 55 VAL H 55 VAL QG1 0.00 55 VAL H 56 THR H 1.80 55 VAL HA 56 THR H 1.80 55 VAL HB 64 SER H 1.80 55 VAL QG1 56 THR H 1.80 55 VAL QG2 56 THR H 1.80 55 VAL QG2 56 THR H 1.80 55 VAL QG1 56 THR H 0.00 55 VAL QG2 57 ALA H 1.80 55 VAL QG1 57 ALA H 0.00 55 VAL QG2 64 SER H 1.80 55 VAL QG1 64 SER H 0.00 56 THR H 56 THR HA 1.80 56 THR H 56 THR HB 1.80 56 THR H 63 ALA QB 1.80 56 THR HA 57 ALA H 1.80 56 THR HB 57 ALA H 1.80 56 THR QG2 57 ALA H 1.80 56 THR QG2 58 ASP H 1.80 57 ALA H 57 ALA QB 1.80 57 ALA H 58 ASP H 1.80 57 ALA HA 58 ASP H 1.80 57 ALA QB 58 ASP H 1.80 57 ALA QB 59 ALA H 1.80 57 ALA QB 62 SER H 1.80 58 ASP N 62 SER O 1.80 58 ASP H 58 ASP HA 1.80 58 ASP H 58 ASP HB2 1.80 58 ASP H 58 ASP HB3 1.80 58 ASP H 58 ASP QB 1.80 58 ASP H 59 ALA H 1.80 58 ASP H 59 ALA QB 1.80 58 ASP H 61 GLY H 1.80 58 ASP H 62 SER H 1.80 58 ASP H 62 SER O 1.80 58 ASP H 63 ALA QB 1.80 58 ASP HA 60 ASN H 1.80 58 ASP HB2 59 ALA H 1.80 58 ASP HB3 59 ALA H 1.80 58 ASP QB 59 ALA H 1.80 58 ASP QB 60 ASN H 1.80 58 ASP OD1 62 SER N 1.80 58 ASP OD1 62 SER H 1.80 58 ASP O 61 GLY N 1.80 58 ASP O 61 GLY H 1.80 59 ALA H 61 GLY H 1.80 59 ALA HA 60 ASN H 1.80 59 ALA QB 61 GLY H 1.80 60 ASN H 60 ASN HB2 1.80 60 ASN H 60 ASN HB3 1.80 60 ASN H 61 GLY H 1.80 60 ASN H 61 GLY QA 1.80 60 ASN HB2 61 GLY H 1.80 60 ASN HB2 62 SER H 1.80 60 ASN HB3 61 GLY H 1.80 60 ASN HB3 62 SER H 1.80 60 ASN QB 61 GLY H 1.80 60 ASN QB 62 SER H 1.80 61 GLY H 61 GLY HA2 1.80 61 GLY H 61 GLY HA3 1.80 61 GLY H 61 GLY QA 1.80 61 GLY H 62 SER H 1.80 62 SER H 62 SER QB 1.80 62 SER H 63 ALA H 1.80 62 SER HA 63 ALA H 1.80 63 ALA HA 64 SER H 1.80 64 SER H 65 THR H 1.80 64 SER H 65 THR HB 1.80 64 SER HA 65 THR H 1.80 64 SER QB 65 THR H 1.80 65 THR H 65 THR HA 1.80 65 THR H 65 THR HB 1.80 65 THR H 65 THR QG2 1.80 65 THR H 66 SER H 1.80 65 THR HB 66 SER H 1.80 65 THR QG2 66 SER H 1.80 66 SER H 67 LEU HA 1.80 66 SER HA 67 LEU H 1.80 66 SER QB 67 LEU H 1.80 67 LEU H 67 LEU HA 1.80 67 LEU H 67 LEU HB2 1.80 67 LEU H 67 LEU HB3 1.80 67 LEU H 67 LEU QB 1.80 67 LEU H 69 VAL QG2 1.80 67 LEU H 69 VAL QG1 0.00 67 LEU QB 68 THR H 1.80 67 LEU QB 70 ARG H 1.80 67 LEU QB 70 ARG HE 1.80 68 THR H 68 THR HA 1.80 68 THR H 68 THR HB 1.80 68 THR H 68 THR QG2 1.80 68 THR H 69 VAL H 1.80 68 THR H 95 VAL QG2 1.80 68 THR H 95 VAL QG1 0.00 68 THR HA 70 ARG H 1.80 68 THR HA 70 ARG HE 1.80 69 VAL H 69 VAL HB 1.80 69 VAL H 95 VAL HB 1.80 69 VAL H 95 VAL QG2 1.80 69 VAL H 95 VAL QG1 0.00 70 ARG H 70 ARG HB2 1.80 70 ARG H 70 ARG HB3 1.80 70 ARG H 70 ARG QB 1.80 70 ARG H 95 VAL QG2 1.80 70 ARG H 95 VAL QG1 0.00 70 ARG HA 71 ARG H 1.80 70 ARG HA 72 SER H 1.80 70 ARG HE 112 PHE QE 1.80 70 ARG HE 112 PHE QD 0.00 71 ARG H 71 ARG HB2 1.80 71 ARG H 71 ARG HB3 1.80 71 ARG H 71 ARG QB 1.80 71 ARG H 71 ARG QG 1.80 71 ARG H 72 SER H 1.80 71 ARG H 112 PHE HB2 1.80 71 ARG H 112 PHE HB3 1.80 71 ARG H 112 PHE QB 1.80 71 ARG HB2 72 SER H 1.80 71 ARG HB3 72 SER H 1.80 71 ARG QB 72 SER H 1.80 71 ARG O 88 CYS N 1.80 71 ARG O 88 CYS H 1.80 72 SER H 73 PHE H 1.80 72 SER HA 73 PHE H 1.80 72 SER HA 88 CYS H 1.80 72 SER QB 88 CYS H 1.80 73 PHE N 86 VAL O 1.80 73 PHE H 73 PHE QE 1.80 73 PHE H 74 GLU H 1.80 73 PHE H 85 THR HA 1.80 73 PHE H 85 THR QG2 1.80 73 PHE H 86 VAL H 1.80 73 PHE H 86 VAL QG1 1.80 73 PHE H 86 VAL QG2 1.80 73 PHE H 86 VAL QG2 1.80 73 PHE H 86 VAL QG1 0.00 73 PHE H 86 VAL O 1.80 73 PHE H 87 ASP HA 1.80 73 PHE H 88 CYS HA 1.80 73 PHE H 89 THR H 1.80 73 PHE HA 74 GLU H 1.80 73 PHE QB 74 GLU H 1.80 73 PHE QD 74 GLU H 1.80 73 PHE QD 75 GLY H 1.80 73 PHE QD 76 PHE H 1.80 73 PHE O 86 VAL N 1.80 73 PHE O 86 VAL H 1.80 74 GLU H 74 GLU QB 1.80 74 GLU H 75 GLY H 1.80 74 GLU H 75 GLY QA 1.80 74 GLU HA 75 GLY H 1.80 74 GLU QB 75 GLY H 1.80 74 GLU QB 84 GLY H 1.80 75 GLY H 75 GLY QA 1.80 75 GLY H 76 PHE H 1.80 75 GLY H 83 TRP HD1 1.80 75 GLY H 84 GLY H 1.80 75 GLY H 86 VAL QG2 1.80 75 GLY H 86 VAL QG1 0.00 75 GLY HA2 76 PHE H 1.80 75 GLY HA3 76 PHE H 1.80 75 GLY QA 76 PHE H 1.80 75 GLY QA 84 GLY H 1.80 75 GLY O 83 TRP N 1.80 75 GLY O 83 TRP H 1.80 76 PHE H 76 PHE HB2 1.80 76 PHE H 76 PHE HB3 1.80 76 PHE H 76 PHE QB 1.80 76 PHE H 83 TRP HD1 1.80 76 PHE HA 77 LEU H 1.80 76 PHE HA 78 PHE H 1.80 76 PHE HA 84 GLY H 1.80 76 PHE HB2 77 LEU H 1.80 76 PHE HB3 77 LEU H 1.80 76 PHE QB 77 LEU H 1.80 77 LEU N 81 THR O 1.80 77 LEU H 77 LEU HB2 1.80 77 LEU H 77 LEU HB3 1.80 77 LEU H 77 LEU QB 1.80 77 LEU H 80 GLY QA 1.80 77 LEU H 81 THR H 1.80 77 LEU H 81 THR HA 1.80 77 LEU H 81 THR HB 1.80 77 LEU H 81 THR O 1.80 77 LEU HA 79 ASP H 1.80 77 LEU HB2 78 PHE H 1.80 77 LEU HB2 79 ASP H 1.80 77 LEU HB2 81 THR H 1.80 77 LEU HB3 78 PHE H 1.80 77 LEU HB3 79 ASP H 1.80 77 LEU HB3 81 THR H 1.80 77 LEU QB 78 PHE H 1.80 77 LEU QB 80 GLY H 1.80 77 LEU QB 81 THR H 1.80 78 PHE H 78 PHE HA 1.80 78 PHE H 78 PHE QB 1.80 78 PHE H 79 ASP H 1.80 78 PHE QB 79 ASP H 1.80 79 ASP H 79 ASP HA 1.80 79 ASP H 79 ASP HB2 1.80 79 ASP H 79 ASP HB3 1.80 79 ASP H 79 ASP QB 1.80 79 ASP H 80 GLY H 1.80 79 ASP H 80 GLY QA 1.80 79 ASP H 81 THR H 1.80 79 ASP H 81 THR HB 1.80 80 GLY H 80 GLY HA2 1.80 80 GLY H 80 GLY HA3 1.80 80 GLY H 81 THR H 1.80 80 GLY H 81 THR HA 1.80 80 GLY H 81 THR HB 1.80 80 GLY QA 81 THR H 1.80 81 THR H 81 THR HA 1.80 81 THR H 81 THR HB 1.80 81 THR H 81 THR QG2 1.80 83 TRP HD1 84 GLY H 1.80 84 GLY H 85 THR H 1.80 84 GLY H 86 VAL QG2 1.80 84 GLY H 86 VAL QG1 0.00 84 GLY QA 85 THR H 1.80 85 THR H 85 THR HB 1.80 85 THR H 86 VAL H 1.80 85 THR HA 86 VAL H 1.80 85 THR HB 86 VAL H 1.80 85 THR QG2 86 VAL H 1.80 85 THR QG2 87 ASP H 1.80 86 VAL H 86 VAL HB 1.80 86 VAL H 86 VAL QG2 1.80 86 VAL H 86 VAL QG1 0.00 86 VAL HA 87 ASP H 1.80 86 VAL QG1 87 ASP H 1.80 86 VAL QG2 87 ASP H 1.80 86 VAL QG2 87 ASP H 1.80 86 VAL QG1 87 ASP H 0.00 86 VAL QG2 88 CYS H 1.80 86 VAL QG1 88 CYS H 0.00 87 ASP H 87 ASP HB2 1.80 87 ASP H 87 ASP HB3 1.80 87 ASP H 87 ASP QB 1.80 87 ASP HA 88 CYS H 1.80 87 ASP QB 90 THR H 1.80 88 CYS H 88 CYS HB2 1.80 88 CYS H 88 CYS HB3 1.80 88 CYS H 88 CYS QB 1.80 88 CYS H 89 THR QG2 1.80 88 CYS H 90 THR H 1.80 88 CYS H 90 THR HB 1.80 88 CYS HA 90 THR H 1.80 88 CYS HA 91 ALA H 1.80 88 CYS CB 93 CYS SG 1.80 88 CYS HB2 89 THR H 1.80 88 CYS HB3 89 THR H 1.80 88 CYS QB 89 THR H 1.80 88 CYS SG 93 CYS CB 1.80 88 CYS SG 93 CYS SG 1.80 89 THR H 89 THR HA 1.80 89 THR H 89 THR HB 1.80 89 THR H 89 THR QG2 1.80 89 THR H 90 THR H 1.80 89 THR H 90 THR HB 1.80 89 THR H 91 ALA H 1.80 89 THR H 112 PHE HA 1.80 89 THR HA 112 PHE H 1.80 89 THR HB 90 THR H 1.80 89 THR QG2 92 ALA H 1.80 89 THR QG2 93 CYS H 1.80 90 THR H 90 THR HA 1.80 90 THR H 90 THR HB 1.80 90 THR H 90 THR QG2 1.80 90 THR H 91 ALA H 1.80 90 THR HA 92 ALA H 1.80 90 THR HB 91 ALA H 1.80 91 ALA H 91 ALA HA 1.80 91 ALA H 91 ALA QB 1.80 91 ALA H 92 ALA HA 1.80 92 ALA H 92 ALA HA 1.80 92 ALA H 92 ALA QB 1.80 92 ALA H 93 CYS H 1.80 92 ALA HA 93 CYS H 1.80 93 CYS H 93 CYS HB2 1.80 93 CYS H 93 CYS HB3 1.80 93 CYS H 93 CYS QB 1.80 93 CYS HA 94 GLN H 1.80 93 CYS HB2 94 GLN H 1.80 93 CYS HB3 94 GLN H 1.80 93 CYS QB 94 GLN H 1.80 93 CYS O 110 ILE N 1.80 93 CYS O 110 ILE H 1.80 94 GLN H 94 GLN QB 1.80 94 GLN H 94 GLN QG 1.80 94 GLN H 95 VAL QG2 1.80 94 GLN H 95 VAL QG1 0.00 94 GLN HA 95 VAL H 1.80 94 GLN HA 110 ILE H 1.80 94 GLN QB 95 VAL H 1.80 94 GLN QB 107 GLY H 1.80 94 GLN QB 110 ILE H 1.80 94 GLN QG 95 VAL H 1.80 94 GLN QG 106 GLU H 1.80 94 GLN QG 109 ALA H 1.80 95 VAL N 108 VAL O 1.80 95 VAL H 95 VAL HB 1.80 95 VAL H 95 VAL QG1 1.80 95 VAL H 95 VAL QG2 1.80 95 VAL H 95 VAL QG2 1.80 95 VAL H 95 VAL QG1 0.00 95 VAL H 108 VAL O 1.80 95 VAL H 109 ALA HA 1.80 95 VAL HA 96 GLY H 1.80 95 VAL HB 96 GLY H 1.80 95 VAL QG2 96 GLY H 1.80 95 VAL QG1 96 GLY H 0.00 96 GLY H 96 GLY HA2 1.80 96 GLY H 96 GLY HA3 1.80 96 GLY H 96 GLY QA 1.80 96 GLY H 97 LEU H 1.80 96 GLY HA2 97 LEU H 1.80 96 GLY HA3 97 LEU H 1.80 96 GLY QA 97 LEU H 1.80 97 LEU H 97 LEU HB2 1.80 97 LEU H 97 LEU HB3 1.80 97 LEU H 97 LEU QB 1.80 97 LEU H 97 LEU QQD 1.80 97 LEU H 98 SER H 1.80 97 LEU HA 98 SER H 1.80 97 LEU QB 98 SER H 1.80 98 SER H 98 SER HB2 1.80 98 SER H 98 SER HB3 1.80 98 SER HA 99 ASP H 1.80 98 SER QB 99 ASP H 1.80 99 ASP H 99 ASP HB2 1.80 99 ASP H 99 ASP HB3 1.80 99 ASP H 99 ASP QB 1.80 99 ASP H 100 ALA H 1.80 99 ASP H 102 GLY H 1.80 99 ASP H 102 GLY QA 1.80 99 ASP H 103 ASN H 1.80 99 ASP HA 100 ALA H 1.80 99 ASP HB2 100 ALA H 1.80 99 ASP HB3 100 ALA H 1.80 99 ASP QB 100 ALA H 1.80 99 ASP QB 101 ALA H 1.80 99 ASP OD1 103 ASN N 1.80 99 ASP OD1 103 ASN H 1.80 100 ALA H 100 ALA QB 1.80 100 ALA H 101 ALA H 1.80 100 ALA H 101 ALA QB 1.80 100 ALA QB 102 GLY H 1.80 101 ALA H 102 GLY H 1.80 101 ALA H 102 GLY QA 1.80 101 ALA H 103 ASN H 1.80 101 ALA HA 102 GLY H 1.80 101 ALA QB 103 ASN H 1.80 102 GLY H 102 GLY QA 1.80 102 GLY H 103 ASN H 1.80 103 ASN H 103 ASN HB2 1.80 103 ASN H 103 ASN HB3 1.80 103 ASN H 103 ASN QB 1.80 103 ASN H 104 GLY H 1.80 103 ASN HA 104 GLY H 1.80 103 ASN HB2 104 GLY H 1.80 103 ASN HB3 104 GLY H 1.80 103 ASN QB 104 GLY H 1.80 104 GLY H 104 GLY QA 1.80 106 GLU H 106 GLU HA 1.80 106 GLU H 106 GLU QB 1.80 106 GLU H 106 GLU QG 1.80 106 GLU QG 107 GLY H 1.80 107 GLY H 107 GLY HA2 1.80 107 GLY H 107 GLY HA3 1.80 107 GLY H 107 GLY QA 1.80 108 VAL H 108 VAL QG1 1.80 108 VAL H 108 VAL QG2 1.80 108 VAL H 108 VAL QG2 1.80 108 VAL H 108 VAL QG1 0.00 108 VAL H 109 ALA HA 1.80 108 VAL QG2 109 ALA H 1.80 108 VAL QG1 109 ALA H 0.00 109 ALA H 110 ILE H 1.80 109 ALA H 110 ILE HB 1.80 109 ALA HA 110 ILE H 1.80 110 ILE H 110 ILE HB 1.80 110 ILE H 110 ILE QG1 1.80 110 ILE H 111 SER H 1.80 110 ILE HA 111 SER H 1.80 110 ILE QG1 111 SER H 1.80 111 SER H 112 PHE H 1.80 111 SER HA 112 PHE H 1.80 111 SER HA 113 ASN H 1.80 111 SER QB 113 ASN H 1.80 112 PHE H 112 PHE HB2 1.80 112 PHE H 112 PHE HB3 1.80 112 PHE H 112 PHE QB 1.80 112 PHE H 113 ASN H 1.80 112 PHE HA 113 ASN H 1.80 112 PHE QB 113 ASN H 1.80 112 PHE QE 113 ASN H 1.80 112 PHE QD 113 ASN H 0.00 113 ASN H 113 ASN HA 1.80
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