NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
612377 |
5wqz   |
36037 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
46 THR H 45 TYR QD 5.00 45 TYR H 45 TYR QE 6.40 34 VAL QG1 45 TYR QD 6.50 34 VAL QG1 45 TYR QD 6.50 2 SER QB 3 GLN HA 4.70 2 SER QB 3 GLN HB2 5.00 2 SER QB 3 GLN QG 6.20 2 SER QB 4 ASN HA 5.20 2 SER QB 7 LEU HA 6.50 2 SER QB 73 LEU HB2 6.50 2 SER QB 123 LEU QQD 6.50 3 GLN HB2 5 ARG HB3 5.40 3 GLN HB2 6 GLN QG 6.50 3 GLN HB2 123 LEU HA 6.50 3 GLN HE21 3 GLN HE22 2.30 3 GLN HE21 3 GLN QG 3.80 3 GLN HE21 5 ARG HB2 4.70 3 GLN HE22 3 GLN QG 4.40 3 GLN HE22 5 ARG HB2 4.90 4 ASN H 3 GLN H 4.60 4 ASN H 3 GLN QG 4.80 4 ASN HA 4 ASN HB2 2.80 4 ASN HA 3 GLN HA 4.70 4 ASN HA 5 ARG HB3 5.50 5 ARG H 5 ARG HA 3.20 5 ARG H 5 ARG HB2 3.30 5 ARG H 5 ARG HB3 2.80 5 ARG H 5 ARG QD 6.20 5 ARG H 6 GLN H 2.90 5 ARG H 4 ASN HA 3.00 5 ARG H 4 ASN HB2 4.70 5 ARG HB2 5 ARG HB3 2.30 5 ARG HB2 6 GLN HA 6.10 5 ARG HB2 5 ARG QD 3.90 5 ARG HB3 5 ARG HB2 2.30 5 ARG HB3 6 GLN HA 4.90 5 ARG HB3 5 ARG QD 4.50 5 ARG HB3 71 VAL HA 6.50 5 ARG HE 5 ARG HB3 4.00 6 GLN H 6 GLN HA 3.20 6 GLN H 6 GLN HB2 4.10 6 GLN H 6 GLN QG 3.50 6 GLN H 4 ASN HA 5.30 6 GLN H 5 ARG HB3 3.30 6 GLN H 5 ARG QD 5.40 6 GLN H 5 ARG H 3.50 6 GLN H 6 GLN HE22 5.00 6 GLN QG 3 GLN HB2 6.50 6 GLN QG 5 ARG HB3 4.90 6 GLN QG 7 LEU HG 6.50 6 GLN QG 8 LEU HB2 6.50 6 GLN QG 122 GLY QA 4.80 6 GLN HE21 3 GLN HB3 4.20 6 GLN HE21 5 ARG HB3 3.80 6 GLN HE21 6 GLN HE22 2.30 6 GLN HE21 6 GLN QG 2.40 6 GLN HE22 3 GLN HB3 4.20 6 GLN HE22 5 ARG HB3 4.80 6 GLN HE22 6 GLN HA 5.70 6 GLN HE22 6 GLN QG 3.70 7 LEU H 7 LEU HA 3.20 7 LEU H 7 LEU HB2 2.50 7 LEU H 7 LEU HB3 3.80 7 LEU H 7 LEU QD1 4.50 7 LEU H 7 LEU QD2 3.80 7 LEU H 7 LEU HG 4.30 7 LEU H 8 LEU HA 5.60 7 LEU H 9 TYR H 6.00 7 LEU H 6 GLN HA 2.70 7 LEU H 6 GLN HB2 3.30 7 LEU H 6 GLN QG 4.30 7 LEU H 8 LEU H 4.80 7 LEU H 6 GLN HE21 5.50 7 LEU H 6 GLN HE22 6.50 7 LEU HA 5 ARG HB3 6.50 7 LEU HA 7 LEU HB3 2.90 7 LEU HA 7 LEU HG 4.00 7 LEU HA 7 LEU QD1 3.50 7 LEU HA 7 LEU QD2 3.50 7 LEU HB3 6 GLN HB2 6.40 7 LEU HB3 6 GLN QG 6.40 7 LEU HB3 7 LEU HG 2.80 7 LEU HB3 8 LEU HA 5.20 7 LEU HB3 69 TYR HA 5.70 7 LEU QD2 3 GLN HB3 6.50 7 LEU QD2 5 ARG HB3 6.50 7 LEU QD2 7 LEU HB3 3.20 7 LEU QD2 68 GLY HA3 5.80 7 LEU QD2 69 TYR HA 5.80 7 LEU QD2 73 LEU QD1 4.30 7 LEU QD2 123 LEU HA 5.70 7 LEU QD2 69 TYR QD 5.80 8 LEU H 8 LEU HA 3.10 8 LEU H 8 LEU HB2 3.00 8 LEU H 8 LEU HB3 3.40 8 LEU H 9 TYR H 3.40 8 LEU H 6 GLN HA 6.20 8 LEU H 7 LEU HA 3.40 8 LEU H 7 LEU H 4.80 8 LEU H 69 TYR H 6.50 8 LEU H 9 TYR HA 5.30 8 LEU H 9 TYR QB 5.80 8 LEU H 6 GLN HE21 5.00 8 LEU H 6 GLN HE22 6.50 8 LEU H 9 TYR QD 6.10 9 TYR H 8 LEU HA 3.90 9 TYR H 8 LEU HB2 3.30 9 TYR H 8 LEU H 3.40 9 TYR H 10 PRO HB3 4.90 9 TYR H 7 LEU HA 5.00 9 TYR H 10 PRO HB2 6.10 9 TYR H 8 LEU HB3 3.20 9 TYR H 9 TYR HA 3.10 9 TYR H 9 TYR QB 3.50 9 TYR H 9 TYR QD 4.60 9 TYR HA 9 TYR QB 3.10 9 TYR HA 10 PRO HA 4.90 9 TYR HA 68 GLY HA2 5.80 11 ARG H 11 ARG HA 3.10 11 ARG H 11 ARG QD 5.10 11 ARG H 11 ARG HG2 4.00 11 ARG H 11 ARG HG3 2.90 11 ARG H 12 GLU H 2.30 11 ARG H 13 GLU H 3.10 11 ARG H 10 PRO HA 2.50 11 ARG H 10 PRO HB2 4.00 11 ARG QB 15 VAL QG2 5.00 11 ARG HE 9 TYR QB 3.80 11 ARG HE 11 ARG QD 3.00 11 ARG HE 11 ARG HG2 3.20 11 ARG HE 12 GLU QB 3.90 11 ARG HE 15 VAL QG2 6.50 12 GLU H 12 GLU HA 3.10 12 GLU H 12 GLU QB 2.70 12 GLU H 13 GLU H 3.00 12 GLU H 10 PRO HA 4.10 12 GLU H 11 ARG QD 4.00 12 GLU H 11 ARG HG3 2.90 12 GLU H 11 ARG H 2.90 12 GLU H 14 MET H 4.90 12 GLU H 12 GLU QG 4.90 12 GLU H 15 VAL QG1 5.50 12 GLU H 15 VAL QG2 4.70 12 GLU H 15 VAL H 5.40 12 GLU H 13 GLU H 3.00 13 GLU H 12 GLU HA 3.80 13 GLU H 12 GLU QB 3.20 13 GLU H 12 GLU H 3.00 13 GLU H 13 GLU QG 4.80 13 GLU H 14 MET H 2.90 13 GLU H 11 ARG H 3.10 13 GLU H 15 VAL QG1 5.70 13 GLU H 15 VAL H 4.50 13 GLU H 13 GLU HA 3.20 13 GLU H 10 PRO HA 4.80 14 MET H 13 GLU H 2.90 14 MET H 12 GLU H 4.90 14 MET H 15 VAL H 3.20 14 MET H 15 VAL QG1 4.90 15 VAL H 15 VAL HA 3.10 15 VAL H 16 SER H 3.00 15 VAL H 13 GLU H 4.50 15 VAL H 12 GLU HA 4.30 15 VAL H 14 MET QB 2.70 15 VAL H 15 VAL HB 3.90 15 VAL H 15 VAL QG1 3.40 15 VAL H 16 SER H 3.00 15 VAL H 17 LEU QD2 5.50 15 VAL QG1 15 VAL HB 2.70 15 VAL QG1 11 ARG HG2 6.50 15 VAL QG1 12 GLU HA 4.20 15 VAL QG1 59 ALA QB 5.30 15 VAL HA 15 VAL QG1 2.80 15 VAL HA 58 ALA QB 4.90 16 SER H 15 VAL HA 3.80 16 SER H 15 VAL HB 4.20 16 SER H 15 VAL QG1 4.60 16 SER H 15 VAL QG2 2.70 16 SER H 17 LEU HB2 5.40 16 SER H 13 GLU QG 6.50 16 SER H 13 GLU H 5.00 16 SER H 17 LEU H 3.10 16 SER H 16 SER QB 2.50 16 SER H 17 LEU HA 5.70 17 LEU H 16 SER QB 2.70 17 LEU H 19 ARG H 4.50 17 LEU H 15 VAL HA 4.90 17 LEU H 17 LEU HG 4.20 17 LEU H 17 LEU QD1 3.10 17 LEU H 17 LEU QD2 3.10 18 VAL QQG 17 LEU HB2 3.70 18 VAL QQG 18 VAL HA 2.70 18 VAL QQG 19 ARG QG 4.40 18 VAL QQG 21 LEU QD2 3.90 18 VAL QQG 58 ALA QB 2.40 19 ARG H 19 ARG HA 3.10 19 ARG H 19 ARG QD 4.60 19 ARG H 20 SER H 2.90 19 ARG H 18 VAL QQG 3.70 19 ARG H 18 VAL HA 3.90 19 ARG H 21 LEU QD2 5.60 19 ARG H 17 LEU QD2 6.20 19 ARG H 19 ARG QG 3.90 19 ARG HA 21 LEU QD2 5.80 19 ARG HA 18 VAL QQG 3.80 19 ARG HA 19 ARG QB 2.80 19 ARG HA 19 ARG QG 2.90 19 ARG QB 19 ARG QD 3.70 19 ARG QB 16 SER QB 6.40 19 ARG HE 19 ARG QB 3.10 19 ARG HE 19 ARG QD 3.10 19 ARG HE 19 ARG QG 2.50 20 SER H 20 SER HA 3.10 20 SER H 18 VAL HA 4.90 20 SER H 18 VAL QQG 5.80 20 SER H 19 ARG QB 3.00 20 SER H 19 ARG QD 6.20 20 SER H 19 ARG QG 5.40 20 SER H 19 ARG H 2.90 20 SER H 20 SER QB 2.50 20 SER H 21 LEU HA 5.60 20 SER H 22 ASP HB2 6.50 21 LEU H 21 LEU HA 3.20 21 LEU H 21 LEU HB2 4.00 21 LEU H 21 LEU QD1 4.00 21 LEU H 22 ASP H 4.80 21 LEU H 18 VAL HA 4.10 21 LEU H 19 ARG QG 6.50 21 LEU H 18 VAL QQG 5.80 21 LEU H 21 LEU QD2 4.00 21 LEU QD2 17 LEU HA 4.60 21 LEU QD2 18 VAL HA 2.60 21 LEU QD2 21 LEU QD1 2.30 21 LEU QD2 55 LEU HB3 2.60 21 LEU QD2 103 THR HA 6.50 21 LEU QD1 22 ASP HA 3.30 21 LEU QD1 18 VAL QQG 3.90 21 LEU QD1 54 ASP HB2 5.30 22 ASP H 22 ASP HA 3.20 22 ASP H 22 ASP HB2 3.50 22 ASP H 21 LEU QD1 4.90 22 ASP H 21 LEU QD2 4.90 22 ASP H 21 LEU H 4.80 22 ASP H 23 ARG H 2.50 22 ASP H 18 VAL HA 6.50 22 ASP H 20 SER HG 6.50 23 ARG H 22 ASP HA 3.10 23 ARG H 22 ASP H 2.50 23 ARG HE 22 ASP HA 6.20 23 ARG HE 23 ARG HA 3.60 23 ARG HE 23 ARG QB 2.90 24 PRO HB3 23 ARG QB 6.50 25 GLN H 25 GLN HA 3.10 25 GLN H 26 GLU HB2 5.10 25 GLN H 25 GLN QB 2.70 25 GLN H 23 ARG H 6.10 25 GLN HE21 25 GLN HA 3.80 25 GLN HE21 25 GLN QB 2.90 25 GLN HE21 25 GLN HE22 2.30 25 GLN HE21 25 GLN QG 2.70 25 GLN HE22 25 GLN QG 3.80 26 GLU H 26 GLU HA 3.20 26 GLU H 26 GLU HB2 2.50 26 GLU H 29 LEU H 5.60 26 GLU H 25 GLN H 3.10 26 GLU H 25 GLN QB 2.70 26 GLU H 28 GLY H 5.70 26 GLU H 27 ASN HB2 5.10 26 GLU HB3 25 GLN HA 6.50 27 ASN H 27 ASN HA 3.20 27 ASN H 27 ASN HB2 3.40 27 ASN H 27 ASN HB3 3.80 27 ASN H 28 GLY H 3.50 27 ASN H 26 GLU HB2 3.60 27 ASN H 26 GLU H 2.80 27 ASN H 29 LEU H 4.20 27 ASN H 25 GLN HA 5.10 27 ASN HD21 27 ASN HA 2.40 27 ASN HD21 27 ASN HB2 3.00 27 ASN HD21 27 ASN HB3 3.80 27 ASN HD22 27 ASN HA 3.90 27 ASN HD22 27 ASN HB2 4.00 27 ASN HD22 27 ASN HB3 4.40 27 ASN HA 27 ASN HB2 2.80 27 ASN HA 27 ASN HB3 3.30 28 GLY H 28 GLY HA2 2.90 28 GLY H 28 GLY HA3 3.20 28 GLY H 29 LEU QB 5.00 28 GLY H 29 LEU QQD 6.50 28 GLY H 29 LEU H 2.50 28 GLY H 30 PHE H 4.60 28 GLY H 26 GLU HB2 5.40 28 GLY H 26 GLU H 5.70 28 GLY H 27 ASN HA 2.70 28 GLY H 27 ASN HB2 4.90 28 GLY H 27 ASN HB3 4.80 28 GLY H 27 ASN H 3.50 28 GLY H 24 PRO HB3 5.40 29 LEU H 29 LEU HA 3.20 29 LEU H 29 LEU QB 2.80 29 LEU H 29 LEU QQD 4.80 29 LEU H 30 PHE H 2.90 29 LEU H 31 SER QB 4.40 29 LEU H 32 GLN HA 6.20 29 LEU H 28 GLY HA3 3.30 29 LEU H 28 GLY H 2.50 29 LEU H 27 ASN H 4.20 29 LEU H 26 GLU HA 5.10 29 LEU H 27 ASN HB3 5.70 29 LEU H 26 GLU HB2 4.40 29 LEU H 27 ASN HB2 6.30 29 LEU H 31 SER H 3.90 29 LEU H 30 PHE QD 5.90 29 LEU QB 34 VAL QG1 6.50 30 PHE H 29 LEU HA 3.90 30 PHE H 29 LEU QB 2.50 30 PHE H 29 LEU QQD 4.80 30 PHE H 31 SER HA 5.70 30 PHE H 30 PHE QB 2.90 30 PHE H 28 GLY H 4.60 30 PHE H 29 LEU H 2.90 30 PHE H 26 GLU HA 5.00 30 PHE H 31 SER H 3.60 30 PHE H 30 PHE QD 3.60 30 PHE H 30 PHE QE 5.10 30 PHE H 30 PHE HA 3.20 30 PHE HA 32 GLN HB2 6.50 30 PHE HA 30 PHE QB 2.70 30 PHE HA 30 PHE QD 2.60 31 SER H 31 SER HA 3.10 31 SER H 28 GLY H 4.00 31 SER H 30 PHE H 3.60 31 SER H 29 LEU H 3.90 31 SER H 32 GLN HA 4.70 31 SER H 33 ASP HA 6.10 31 SER H 31 SER QB 3.40 31 SER H 32 GLN HB3 5.40 31 SER H 29 LEU QB 5.10 31 SER H 29 LEU QQD 6.20 31 SER H 30 PHE QD 5.20 31 SER HA 24 PRO HB3 4.40 31 SER HA 32 GLN HB2 5.70 31 SER HA 30 PHE QB 5.40 31 SER HA 55 LEU QQD 3.30 32 GLN H 32 GLN HA 3.20 32 GLN H 33 ASP HA 5.70 32 GLN H 33 ASP H 4.80 32 GLN H 30 PHE H 4.70 32 GLN H 31 SER HA 3.90 32 GLN H 31 SER QB 3.00 32 GLN H 32 GLN HB2 2.70 32 GLN H 29 LEU QQD 6.50 32 GLN H 30 PHE HA 5.20 32 GLN H 30 PHE QD 6.50 32 GLN H 37 GLN HE21 6.10 32 GLN HA 32 GLN HB2 3.00 32 GLN HE21 24 PRO HB3 4.10 32 GLN HE21 32 GLN HA 2.60 32 GLN HE21 32 GLN HB2 2.80 32 GLN HE21 32 GLN HE22 2.30 32 GLN HE21 56 ALA QB 6.50 32 GLN HE22 24 PRO HB3 4.10 32 GLN HE22 32 GLN HB2 3.70 32 GLN HE22 56 ALA QB 6.50 33 ASP H 33 ASP HA 3.10 33 ASP H 33 ASP HB2 2.50 33 ASP H 33 ASP HB3 3.80 33 ASP H 34 VAL H 4.80 33 ASP H 34 VAL HA 5.80 33 ASP H 35 LEU H 5.90 33 ASP H 36 LEU H 5.60 33 ASP H 32 GLN HA 2.90 33 ASP H 32 GLN HB2 4.10 33 ASP H 32 GLN H 4.80 33 ASP H 36 LEU HB2 5.20 33 ASP HA 33 ASP HB2 3.30 33 ASP HA 33 ASP HB3 3.00 33 ASP HB2 33 ASP HB3 2.30 33 ASP HB2 36 LEU QQD 2.90 34 VAL H 34 VAL HA 3.10 34 VAL H 34 VAL HB 3.00 34 VAL H 34 VAL QG1 2.40 34 VAL H 34 VAL QG2 4.70 34 VAL H 35 LEU H 2.80 34 VAL H 36 LEU H 4.60 34 VAL H 32 GLN HA 6.20 34 VAL H 33 ASP HA 2.40 34 VAL H 33 ASP HB2 4.80 34 VAL H 33 ASP HB3 3.80 34 VAL H 33 ASP H 4.80 34 VAL H 35 LEU QD2 5.40 34 VAL H 36 LEU HB2 6.10 34 VAL H 32 GLN HB3 5.80 34 VAL QG1 33 ASP HA 4.20 34 VAL QG1 33 ASP HB2 6.20 34 VAL QG1 33 ASP HB3 4.80 34 VAL QG1 34 VAL HB 2.50 34 VAL QG1 34 VAL QG2 2.40 34 VAL QG1 35 LEU HA 4.20 34 VAL QG1 35 LEU HB3 5.50 34 VAL QG1 35 LEU QD2 3.80 34 VAL QG1 41 LEU HB2 3.80 34 VAL QG1 41 LEU HB3 5.50 34 VAL HB 34 VAL HA 2.70 34 VAL HB 34 VAL QG1 2.50 34 VAL HB 28 GLY HA2 6.50 34 VAL HB 34 VAL QG2 2.60 35 LEU H 35 LEU HA 3.10 35 LEU H 35 LEU HB3 3.60 35 LEU H 35 LEU QD2 3.60 35 LEU H 36 LEU H 3.00 35 LEU H 38 TYR H 6.50 35 LEU H 33 ASP HB2 4.80 35 LEU H 33 ASP HB3 3.20 35 LEU H 34 VAL QG2 4.50 35 LEU H 34 VAL H 2.80 35 LEU H 33 ASP HA 3.90 35 LEU H 36 LEU HB2 5.20 35 LEU H 36 LEU HB3 6.50 35 LEU H 36 LEU QQD 4.10 35 LEU H 37 GLN QE2 6.00 35 LEU HA 35 LEU HB3 3.10 35 LEU HA 35 LEU QD2 3.40 35 LEU HA 36 LEU HB3 6.50 35 LEU HA 41 LEU QD2 3.10 36 LEU H 36 LEU HA 3.20 36 LEU H 36 LEU HB3 3.90 36 LEU H 36 LEU QQD 3.40 36 LEU H 33 ASP HB2 4.40 36 LEU H 33 ASP HB3 3.40 36 LEU H 33 ASP H 5.60 36 LEU H 34 VAL H 4.60 36 LEU H 35 LEU QD2 5.40 36 LEU H 35 LEU H 3.00 36 LEU QQD 32 GLN HA 6.50 36 LEU QQD 33 ASP HB3 2.50 36 LEU QQD 33 ASP HB2 2.90 36 LEU QQD 36 LEU HB3 2.70 37 GLN H 37 GLN HA 3.20 37 GLN H 37 GLN HB2 2.80 37 GLN H 37 GLN HB3 4.00 37 GLN H 37 GLN HG2 3.50 37 GLN H 38 TYR H 2.90 37 GLN H 39 PRO HA 6.50 37 GLN H 37 GLN QE2 5.00 37 GLN H 34 VAL QG2 4.90 37 GLN H 38 TYR HA 4.80 37 GLN H 38 TYR HB2 5.60 37 GLN H 38 TYR HB3 6.50 37 GLN HG3 37 GLN HE21 3.40 37 GLN HG3 37 GLN HE22 4.20 37 GLN HG3 37 GLN HA 3.90 37 GLN HG3 36 LEU HB2 6.50 37 GLN HG3 37 GLN HG2 2.30 37 GLN HA 37 GLN HB3 2.90 37 GLN HA 36 LEU HB2 5.20 37 GLN HA 37 GLN HG2 3.30 37 GLN HA 37 GLN HG3 3.90 37 GLN HB3 37 GLN HA 2.90 37 GLN HB3 37 GLN HG2 3.30 37 GLN HB3 37 GLN HG3 2.70 37 GLN HB3 36 LEU HB2 6.50 37 GLN HE21 29 LEU HB2 5.50 37 GLN HE21 32 GLN HB2 5.80 37 GLN HE21 32 GLN HB3 4.50 37 GLN HE21 34 VAL HA 3.30 37 GLN HE21 34 VAL QG1 6.50 37 GLN HE21 37 GLN HB2 4.70 37 GLN HE21 37 GLN HB3 4.80 37 GLN HE21 37 GLN HE22 2.30 37 GLN HE21 37 GLN H 5.00 37 GLN HE22 28 GLY HA3 2.30 37 GLN HE22 32 GLN HB2 6.10 37 GLN HE22 32 GLN HB3 5.20 37 GLN HE22 34 VAL HA 5.00 37 GLN HE22 37 GLN HB2 5.60 37 GLN HE22 37 GLN HB3 5.10 37 GLN HE22 37 GLN H 6.00 38 TYR H 37 GLN H 2.90 38 TYR H 34 VAL QG2 5.10 38 TYR H 35 LEU QD2 6.00 38 TYR H 35 LEU H 6.50 38 TYR H 37 GLN HB2 2.40 38 TYR H 37 GLN HB3 3.00 38 TYR H 37 GLN HG3 4.80 38 TYR H 41 LEU QD2 2.40 38 TYR H 39 PRO HA 5.20 38 TYR H 34 VAL HA 6.20 38 TYR H 40 GLU HG2 4.30 38 TYR H 38 TYR QD 4.90 38 TYR H 38 TYR HB2 3.20 38 TYR H 38 TYR HB3 4.10 38 TYR H 38 TYR HA 3.20 40 GLU H 40 GLU HA 3.10 40 GLU H 40 GLU HG2 2.80 40 GLU H 40 GLU HG3 4.40 40 GLU H 41 LEU HA 4.70 40 GLU H 41 LEU QD1 3.10 40 GLU H 41 LEU H 2.90 40 GLU H 41 LEU QB 5.30 40 GLU H 42 ALA H 3.00 40 GLU H 42 ALA QB 4.00 40 GLU H 41 LEU QD2 3.10 40 GLU H 38 TYR HA 5.40 40 GLU H 38 TYR HB2 5.30 40 GLU H 38 TYR HB3 4.90 41 LEU H 41 LEU HA 3.20 41 LEU H 41 LEU QB 3.40 41 LEU H 41 LEU QD1 2.90 41 LEU H 41 LEU QD2 2.90 41 LEU H 42 ALA HA 4.90 41 LEU H 42 ALA H 2.90 41 LEU H 40 GLU HA 3.80 41 LEU H 40 GLU HG2 2.40 41 LEU H 40 GLU HG3 3.60 41 LEU H 35 LEU QD2 6.10 41 LEU H 34 VAL QG2 5.40 41 LEU H 38 TYR HA 5.90 41 LEU H 38 TYR HB3 5.20 41 LEU HA 40 GLU HG3 5.10 41 LEU HB3 41 LEU HB2 2.30 41 LEU QD1 41 LEU QB 2.40 41 LEU QD1 42 ALA QB 4.20 41 LEU QD2 36 LEU HA 5.80 41 LEU QD2 40 GLU QB 4.40 41 LEU QD2 41 LEU HB3 3.00 41 LEU QD2 41 LEU HB2 3.00 42 ALA H 42 ALA HA 3.20 42 ALA H 42 ALA QB 2.80 42 ALA H 43 GLU H 3.10 42 ALA H 40 GLU QB 5.50 42 ALA H 41 LEU HA 3.30 42 ALA H 41 LEU QB 4.70 42 ALA H 41 LEU QD2 3.10 42 ALA H 41 LEU H 2.90 42 ALA H 45 TYR H 4.90 42 ALA H 40 GLU HG2 4.80 42 ALA H 35 LEU QD2 4.90 42 ALA H 38 TYR HB3 6.50 42 ALA HA 42 ALA QB 2.60 42 ALA HA 35 LEU QD2 2.50 42 ALA HA 41 LEU QD2 3.50 43 GLU H 43 GLU HA 3.20 43 GLU H 43 GLU QB 2.70 43 GLU H 43 GLU QG 4.70 43 GLU H 44 SER HA 5.30 43 GLU H 44 SER H 3.00 43 GLU H 45 TYR H 4.40 43 GLU H 46 THR QG2 5.20 43 GLU H 42 ALA QB 2.70 43 GLU H 42 ALA H 3.10 43 GLU H 41 LEU QD2 5.80 43 GLU H 35 LEU QD2 5.30 44 SER H 44 SER HA 3.10 44 SER H 44 SER QB 2.70 44 SER H 45 TYR HB2 4.90 44 SER H 45 TYR H 3.00 44 SER H 41 LEU HA 3.80 44 SER H 42 ALA HA 5.00 44 SER H 42 ALA QB 4.70 44 SER H 42 ALA H 3.80 44 SER H 43 GLU QB 3.10 44 SER H 43 GLU QG 4.20 44 SER H 43 GLU H 3.00 44 SER H 44 SER HG 3.40 44 SER QB 41 LEU HB2 5.10 44 SER QB 43 GLU QB 4.80 45 TYR H 45 TYR HA 3.20 45 TYR H 45 TYR HB2 2.80 45 TYR H 46 THR QG2 4.70 45 TYR H 46 THR H 2.80 45 TYR H 47 LYS H 3.90 45 TYR H 48 VAL QQG 6.00 45 TYR H 43 GLU QB 5.40 45 TYR H 44 SER QB 3.90 45 TYR H 44 SER H 3.00 45 TYR H 44 SER HA 3.80 45 TYR H 44 SER HG 2.80 46 THR H 46 THR HA 3.10 46 THR H 45 TYR HA 3.90 46 THR H 46 THR QG2 2.40 46 THR H 47 LYS HA 5.60 46 THR H 47 LYS QB 5.20 46 THR H 47 LYS H 3.10 46 THR H 48 VAL QQG 6.10 46 THR H 45 TYR HB2 3.20 46 THR H 45 TYR H 2.80 46 THR H 44 SER HG 5.20 46 THR H 44 SER H 4.80 47 LYS H 47 LYS HA 3.10 47 LYS H 47 LYS QB 2.80 47 LYS H 47 LYS QE 5.20 47 LYS H 47 LYS QD 4.70 47 LYS H 47 LYS QG 4.70 47 LYS H 48 VAL QQG 4.70 47 LYS H 49 CYS H 4.90 47 LYS H 45 TYR HB2 5.30 47 LYS H 45 TYR H 3.90 47 LYS H 46 THR HA 3.80 47 LYS H 46 THR HB 4.30 47 LYS H 46 THR H 3.10 47 LYS QD 47 LYS QG 2.90 47 LYS QD 47 LYS QE 2.50 47 LYS QD 46 THR HA 6.50 48 VAL H 48 VAL HA 3.20 48 VAL H 48 VAL HB 2.80 48 VAL H 48 VAL QQG 2.80 48 VAL H 49 CYS H 2.80 48 VAL H 46 THR HB 5.50 48 VAL H 46 THR H 4.60 48 VAL H 47 LYS QB 3.30 48 VAL H 47 LYS QE 4.90 48 VAL H 49 CYS HA 4.90 48 VAL HB 47 LYS QD 4.80 49 CYS H 49 CYS HA 3.10 49 CYS H 48 VAL HA 3.90 49 CYS H 48 VAL HB 2.50 49 CYS H 48 VAL QQG 3.90 49 CYS H 48 VAL H 2.80 49 CYS H 46 THR HB 5.70 49 CYS H 47 LYS QB 5.70 49 CYS H 47 LYS QE 6.50 49 CYS H 46 THR QG2 5.90 51 ASN H 51 ASN HA 2.90 51 ASN H 51 ASN QB 3.90 51 ASN H 50 PRO HB3 4.80 51 ASN H 49 CYS HA 5.50 51 ASN QB 51 ASN HA 2.70 51 ASN HD21 32 GLN HA 6.50 51 ASN HD21 49 CYS HA 6.50 51 ASN HD21 51 ASN HA 2.30 51 ASN HD21 51 ASN QB 3.00 51 ASN HD21 51 ASN HD22 2.30 51 ASN HD21 52 ARG HA 6.50 51 ASN HD21 52 ARG HB2 6.10 52 ARG H 51 ASN HA 3.00 52 ARG H 51 ASN QB 2.70 52 ARG H 52 ARG HB2 3.40 52 ARG H 53 CYS H 2.30 52 ARG H 57 THR H 5.60 52 ARG H 51 ASN HD22 5.60 52 ARG HA 52 ARG HB2 3.10 52 ARG HB2 48 VAL QQG 5.30 53 CYS H 52 ARG HA 3.20 53 CYS H 52 ARG HB2 4.70 53 CYS H 52 ARG H 2.60 53 CYS H 57 THR H 4.40 53 CYS H 83 MET QG 5.50 53 CYS H 51 ASN H 6.50 53 CYS QB 52 ARG HB2 6.50 54 ASP H 54 ASP HA 3.10 54 ASP H 54 ASP HB2 3.40 54 ASP H 51 ASN HA 6.50 54 ASP H 53 CYS HA 3.90 54 ASP H 53 CYS QB 2.70 54 ASP H 57 THR H 3.10 54 ASP H 57 THR QG2 5.70 54 ASP H 58 ALA H 5.00 54 ASP H 59 ALA H 6.50 54 ASP HA 54 ASP HB2 3.20 54 ASP HA 54 ASP HB3 3.10 55 LEU H 55 LEU HA 3.10 55 LEU H 55 LEU HB2 3.90 55 LEU H 55 LEU HB3 3.00 55 LEU H 55 LEU QQD 3.40 55 LEU H 56 ALA H 3.10 55 LEU H 54 ASP HA 3.90 55 LEU H 54 ASP HB2 3.10 55 LEU H 54 ASP HB3 2.60 55 LEU H 53 CYS HA 6.00 55 LEU H 32 GLN HA 6.50 55 LEU HB3 21 LEU QD1 4.60 55 LEU HB3 21 LEU QD2 4.60 56 ALA H 56 ALA HA 3.10 56 ALA H 56 ALA QB 2.40 56 ALA H 57 THR HB 5.60 56 ALA H 57 THR H 2.90 56 ALA H 58 ALA H 4.90 56 ALA H 60 ASP H 6.10 56 ALA H 54 ASP H 3.30 56 ALA H 54 ASP HA 5.20 56 ALA H 54 ASP HB2 5.50 56 ALA H 54 ASP HB3 5.30 56 ALA H 55 LEU HB2 3.70 56 ALA H 55 LEU QQD 3.70 56 ALA H 55 LEU H 3.10 56 ALA H 59 ALA H 5.10 56 ALA H 32 GLN HA 6.30 56 ALA HA 51 ASN QB 5.40 56 ALA HA 55 LEU HA 5.10 56 ALA HA 57 THR HB 6.40 56 ALA HA 57 THR HG1 6.00 56 ALA HA 58 ALA QB 6.50 51 ASN H 50 PRO HA 2.60 57 THR H 56 ALA HA 3.80 57 THR H 56 ALA QB 3.40 57 THR H 56 ALA H 2.90 57 THR H 57 THR HB 3.10 57 THR H 57 THR HG1 2.50 57 THR H 57 THR QG2 4.60 57 THR H 58 ALA H 3.00 57 THR H 59 ALA H 4.30 57 THR H 60 ASP H 4.80 57 THR H 54 ASP HB2 5.70 57 THR H 55 LEU H 4.20 57 THR H 55 LEU QQD 5.30 57 THR HB 54 ASP HB3 5.80 57 THR HB 57 THR QG2 2.50 57 THR QG2 50 PRO HB2 6.50 57 THR QG2 52 ARG HB2 5.00 57 THR QG2 57 THR HB 2.50 57 THR QG2 58 ALA HA 4.80 57 THR QG2 61 ARG QD 3.50 58 ALA H 58 ALA HA 3.10 58 ALA H 58 ALA QB 2.40 58 ALA H 59 ALA HA 5.60 58 ALA H 59 ALA H 3.00 58 ALA H 60 ASP H 4.50 58 ALA H 61 ARG QB 4.80 58 ALA H 61 ARG QD 5.40 58 ALA H 21 LEU QD1 6.50 58 ALA H 54 ASP H 5.00 58 ALA H 54 ASP HA 4.10 58 ALA H 55 LEU QQD 6.50 58 ALA H 56 ALA H 4.90 58 ALA H 57 THR QG2 4.40 58 ALA H 57 THR H 3.00 58 ALA QB 18 VAL HA 5.40 58 ALA QB 54 ASP HB3 5.30 58 ALA QB 55 LEU QQD 6.50 58 ALA QB 57 THR HB 4.20 58 ALA QB 58 ALA HA 2.50 58 ALA QB 79 ASP HB2 6.50 58 ALA QB 79 ASP HB3 5.80 58 ALA QB 80 ILE HA 6.40 59 ALA H 59 ALA HA 3.10 59 ALA H 59 ALA QB 2.70 59 ALA H 60 ASP H 3.10 59 ALA H 61 ARG H 4.40 59 ALA H 18 VAL HA 6.20 59 ALA H 55 LEU QQD 5.80 59 ALA H 56 ALA HA 4.30 59 ALA H 57 THR QG2 6.50 59 ALA H 57 THR H 4.30 59 ALA H 58 ALA H 3.00 60 ASP H 60 ASP HA 3.20 60 ASP H 61 ARG QB 4.50 60 ASP H 61 ARG H 2.80 60 ASP H 57 THR QG2 5.80 60 ASP H 59 ALA HA 3.80 60 ASP H 59 ALA H 3.10 60 ASP HA 64 LYS HB2 6.20 60 ASP HA 64 LYS HB3 6.50 60 ASP HA 64 LYS QG 5.40 60 ASP HA 63 ALA HA 5.30 61 ARG H 61 ARG HA 3.10 61 ARG H 61 ARG QB 2.40 61 ARG H 61 ARG QD 3.00 61 ARG H 62 ALA H 3.20 61 ARG H 60 ASP HA 3.80 61 ARG H 60 ASP H 2.80 61 ARG H 58 ALA QB 5.50 61 ARG H 57 THR QG2 5.10 61 ARG HA 57 THR QG2 5.90 61 ARG HA 61 ARG QD 2.70 61 ARG QD 75 THR HA 6.50 61 ARG HE 60 ASP HA 6.50 61 ARG HE 61 ARG QD 2.60 61 ARG HE 64 LYS HB3 5.80 62 ALA H 61 ARG HA 3.90 62 ALA H 61 ARG QB 3.00 62 ALA H 61 ARG QD 5.10 62 ALA H 61 ARG H 3.20 62 ALA H 64 LYS H 4.60 62 ALA H 76 LEU QD1 6.50 62 ALA H 14 MET QB 5.40 62 ALA H 15 VAL QG1 6.00 62 ALA H 58 ALA HA 4.50 62 ALA H 59 ALA QB 6.20 62 ALA H 59 ALA H 5.50 62 ALA H 59 ALA HA 4.30 62 ALA H 60 ASP H 4.70 62 ALA HA 15 VAL QG1 6.50 62 ALA HA 66 ALA QB 3.90 64 LYS H 64 LYS HA 3.10 64 LYS H 64 LYS HB2 2.50 64 LYS H 64 LYS HB3 3.80 64 LYS H 64 LYS QE 5.20 64 LYS H 64 LYS QG 3.10 64 LYS H 65 GLY HA3 5.90 64 LYS H 66 ALA H 4.30 64 LYS H 61 ARG H 5.30 64 LYS H 62 ALA H 4.60 64 LYS HA 64 LYS HB2 3.30 64 LYS HA 64 LYS QE 3.70 64 LYS HA 65 GLY HA3 5.10 64 LYS HB2 62 ALA QB 6.50 64 LYS HB2 66 ALA HA 5.70 64 LYS HB2 64 LYS HB3 2.30 65 GLY H 65 GLY HA2 3.20 65 GLY H 65 GLY HA3 3.00 65 GLY H 66 ALA QB 5.00 65 GLY H 64 LYS HB2 2.60 65 GLY H 64 LYS HB3 2.80 65 GLY H 64 LYS QG 4.80 66 ALA H 66 ALA HA 2.60 66 ALA H 64 LYS HA 5.40 66 ALA H 64 LYS QE 6.50 66 ALA H 64 LYS QG 6.40 66 ALA HA 11 ARG HG2 4.20 66 ALA QB 62 ALA HA 3.90 66 ALA QB 68 GLY HA2 6.10 67 TYR H 64 LYS HB3 4.70 67 TYR H 64 LYS HB2 4.60 67 TYR H 64 LYS QG 6.50 67 TYR H 65 GLY HA2 4.70 67 TYR H 66 ALA HA 3.30 67 TYR H 66 ALA QB 4.40 67 TYR H 66 ALA H 3.00 69 TYR H 69 TYR HA 2.60 69 TYR H 69 TYR HB2 4.00 69 TYR H 69 TYR HB3 4.30 69 TYR H 70 ASP HA 6.00 69 TYR H 70 ASP H 3.90 69 TYR H 7 LEU HG 3.30 69 TYR H 68 GLY HA2 2.60 69 TYR H 68 GLY HA3 3.10 69 TYR HA 7 LEU QD2 3.00 69 TYR HA 70 ASP HB2 4.70 69 TYR HA 70 ASP HB3 5.50 69 TYR HA 7 LEU HB3 5.70 69 TYR HA 69 TYR QD 2.60 69 TYR HA 69 TYR QE 5.00 70 ASP H 70 ASP HA 3.10 70 ASP H 70 ASP HB2 3.50 70 ASP H 70 ASP HB3 3.70 70 ASP H 71 VAL HA 4.80 70 ASP H 71 VAL H 4.40 70 ASP H 73 LEU QD1 5.30 70 ASP H 73 LEU QD2 5.30 70 ASP H 74 THR H 6.50 70 ASP H 6 GLN HB2 6.50 70 ASP H 68 GLY HA2 5.60 70 ASP H 68 GLY HA3 6.50 70 ASP H 69 TYR HA 2.50 70 ASP H 69 TYR H 3.90 70 ASP HB2 7 LEU HB2 5.10 70 ASP HB2 7 LEU QD1 3.00 70 ASP HB3 7 LEU HG 4.60 70 ASP HB3 7 LEU QD1 4.30 70 ASP HB3 68 GLY HA2 6.30 70 ASP HB3 73 LEU HB2 5.40 70 ASP HB3 73 LEU HB3 5.00 70 ASP HA 70 ASP HB2 3.00 70 ASP HA 70 ASP HB3 3.30 70 ASP HA 71 VAL QQG 4.30 70 ASP HA 73 LEU QD1 5.30 71 VAL H 71 VAL HA 3.20 71 VAL H 71 VAL HB 4.00 71 VAL H 71 VAL QQG 2.30 71 VAL H 72 GLN H 2.50 71 VAL H 72 GLN HA 5.20 71 VAL H 72 GLN HB2 4.60 71 VAL H 73 LEU QD2 5.40 71 VAL H 74 THR H 4.90 71 VAL H 70 ASP HA 2.50 71 VAL H 70 ASP HB2 4.70 71 VAL H 70 ASP HB3 4.10 71 VAL H 70 ASP H 4.40 72 GLN H 72 GLN HA 3.20 72 GLN H 72 GLN HB2 2.90 72 GLN H 73 LEU HB2 5.50 72 GLN H 73 LEU HB3 6.30 72 GLN H 74 THR H 3.50 72 GLN H 70 ASP HA 4.00 72 GLN H 70 ASP HB2 5.40 72 GLN H 70 ASP HB3 4.30 72 GLN H 71 VAL HA 3.80 72 GLN H 71 VAL HB 4.30 72 GLN H 71 VAL QQG 2.50 72 GLN H 71 VAL H 2.50 73 LEU H 73 LEU HA 2.60 73 LEU H 73 LEU HB3 4.30 73 LEU H 73 LEU QD1 2.90 73 LEU H 73 LEU QD2 2.90 73 LEU H 70 ASP HA 4.30 73 LEU H 70 ASP HB2 4.40 73 LEU H 70 ASP HB3 3.00 73 LEU H 70 ASP H 5.70 73 LEU H 72 GLN HA 3.40 73 LEU H 72 GLN HB2 4.40 73 LEU H 72 GLN QE2 6.50 73 LEU HA 70 ASP HB3 2.80 73 LEU HA 73 LEU QD1 2.30 74 THR H 74 THR HA 3.10 74 THR H 74 THR HB 3.30 74 THR H 70 ASP HA 5.10 74 THR H 70 ASP HB2 5.20 74 THR H 70 ASP HB3 4.70 74 THR H 72 GLN HB2 4.40 74 THR H 73 LEU H 3.10 74 THR H 73 LEU HA 3.20 74 THR H 73 LEU HB2 4.40 74 THR H 73 LEU HB3 4.70 74 THR H 73 LEU QD2 5.10 74 THR HB 70 ASP HB2 6.80 74 THR HB 77 LYS HB2 5.90 75 THR H 70 ASP HB2 4.60 75 THR H 74 THR H 2.90 75 THR H 74 THR HB 3.40 75 THR H 76 LEU QD1 4.80 76 LEU H 76 LEU HA 3.20 76 LEU H 76 LEU QD1 2.90 76 LEU H 77 LYS H 2.90 76 LEU H 77 LYS QZ 3.70 76 LEU H 73 LEU HB3 4.00 76 LEU H 73 LEU QD1 5.10 76 LEU H 74 THR HA 4.40 76 LEU H 75 THR H 3.00 76 LEU H 75 THR HA 3.80 76 LEU H 75 THR HG1 3.00 77 LYS H 77 LYS HB2 2.40 77 LYS H 77 LYS HB3 3.50 77 LYS H 78 GLU HB2 5.30 77 LYS H 79 ASP H 4.40 77 LYS H 73 LEU HA 5.50 77 LYS H 73 LEU QD1 6.50 77 LYS H 76 LEU H 2.90 77 LYS H 76 LEU HA 3.90 77 LYS H 76 LEU QD1 4.90 78 GLU H 78 GLU HA 3.10 78 GLU H 78 GLU HB2 2.60 78 GLU H 78 GLU HB3 3.10 78 GLU H 79 ASP HA 5.60 78 GLU H 79 ASP HB3 6.30 78 GLU H 79 ASP H 3.00 78 GLU H 79 ASP HB2 4.80 78 GLU H 80 ILE H 4.60 78 GLU H 82 LEU H 6.30 78 GLU H 76 LEU HA 5.00 78 GLU H 76 LEU QD2 6.50 78 GLU H 76 LEU H 4.40 78 GLU H 77 LYS HB3 2.80 78 GLU HA 81 ARG HB2 5.00 78 GLU HA 81 ARG QG 2.30 79 ASP H 79 ASP HA 3.10 79 ASP H 79 ASP HB2 2.40 79 ASP H 79 ASP HB3 3.80 79 ASP H 80 ILE H 3.00 79 ASP H 82 LEU QD1 6.50 79 ASP H 57 THR QG2 6.50 79 ASP H 76 LEU HA 3.80 79 ASP H 76 LEU QD2 5.90 79 ASP H 77 LYS QZ 6.30 79 ASP H 78 GLU HA 3.80 79 ASP H 78 GLU HB2 4.00 79 ASP H 78 GLU HB3 3.00 79 ASP H 78 GLU H 3.00 79 ASP HA 79 ASP HB3 3.00 79 ASP HA 80 ILE QD1 6.10 79 ASP HB3 58 ALA HA 5.50 79 ASP HB3 57 THR QG2 4.90 80 ILE H 80 ILE HA 3.10 80 ILE H 80 ILE QD1 3.70 80 ILE H 81 ARG H 3.20 80 ILE H 83 MET HB2 6.30 80 ILE H 76 LEU QD2 6.50 80 ILE H 78 GLU HB3 5.40 80 ILE H 79 ASP HA 3.80 80 ILE H 79 ASP HB2 3.20 80 ILE H 79 ASP HB3 3.50 80 ILE H 79 ASP H 3.00 80 ILE QD1 81 ARG HA 6.50 80 ILE QD1 83 MET HB3 6.50 80 ILE QD1 83 MET QG 6.50 80 ILE QD1 84 VAL QQG 5.70 80 ILE QD1 103 THR QG2 6.50 80 ILE HA 58 ALA QB 6.40 80 ILE HA 82 LEU HB2 5.30 80 ILE HA 83 MET HB2 3.90 81 ARG H 81 ARG HA 3.10 81 ARG H 81 ARG HB3 2.90 81 ARG H 77 LYS HA 4.90 81 ARG H 78 GLU HA 3.90 81 ARG H 79 ASP HA 5.30 81 ARG H 79 ASP HB2 5.90 81 ARG H 79 ASP HB3 6.00 81 ARG H 79 ASP H 4.90 81 ARG H 80 ILE QD1 5.40 81 ARG H 80 ILE H 3.20 81 ARG HA 81 ARG HB3 2.70 81 ARG HA 80 ILE QD1 6.50 81 ARG HA 84 VAL QQG 3.50 81 ARG HE 81 ARG HA 5.00 81 ARG HE 81 ARG QG 3.90 82 LEU H 82 LEU HA 3.10 82 LEU H 82 LEU HB2 2.40 82 LEU H 82 LEU HB3 3.70 82 LEU H 82 LEU QD1 4.30 82 LEU H 82 LEU QD2 3.70 82 LEU H 83 MET QG 6.40 82 LEU H 83 MET H 3.10 82 LEU H 78 GLU H 6.30 82 LEU H 79 ASP HA 3.90 82 LEU H 79 ASP HB3 5.70 82 LEU H 81 ARG HA 3.80 82 LEU H 81 ARG H 3.00 82 LEU HA 81 ARG HG3 3.70 82 LEU HA 82 LEU HB2 3.20 82 LEU HA 82 LEU QD2 2.60 82 LEU HA 83 MET HB2 6.10 82 LEU QD2 81 ARG HB2 4.60 82 LEU QD2 81 ARG QG 3.90 82 LEU QD2 82 LEU HA 2.60 82 LEU QD2 82 LEU HB2 3.00 82 LEU QD2 85 ASN QB 3.80 83 MET H 83 MET HA 3.10 83 MET H 83 MET HB2 2.90 83 MET H 83 MET QG 3.80 83 MET H 84 VAL H 3.20 83 MET H 85 ASN H 4.30 83 MET H 86 ASN H 5.20 83 MET H 87 CYS H 6.50 83 MET H 81 ARG HA 5.00 83 MET H 81 ARG H 4.90 83 MET H 82 LEU HB3 3.00 83 MET H 82 LEU QD1 4.80 83 MET H 82 LEU QD2 4.80 83 MET H 82 LEU H 3.10 83 MET HA 83 MET QG 3.10 83 MET HA 82 LEU HB3 4.10 83 MET HA 82 LEU QD1 5.20 83 MET HA 52 ARG HB2 5.60 83 MET HA 82 LEU HB2 5.20 83 MET HB3 83 MET HB2 2.30 83 MET HB3 80 ILE QD1 6.50 83 MET HB3 52 ARG HA 5.20 84 VAL H 84 VAL HA 3.10 84 VAL H 84 VAL HB 2.90 84 VAL H 84 VAL QQG 2.40 84 VAL H 85 ASN HA 5.50 84 VAL H 85 ASN H 2.90 84 VAL H 86 ASN HB3 6.20 84 VAL H 86 ASN H 4.40 84 VAL H 87 CYS H 5.30 84 VAL H 80 ILE QD1 6.50 84 VAL H 81 ARG HB3 6.20 84 VAL H 83 MET HA 3.90 84 VAL H 83 MET HB2 2.80 84 VAL H 83 MET H 3.20 84 VAL QQG 81 ARG HA 3.50 84 VAL QQG 81 ARG HB3 5.80 84 VAL QQG 83 MET HB3 5.00 84 VAL QQG 83 MET QG 6.50 84 VAL QQG 84 VAL HA 2.80 84 VAL QQG 84 VAL HB 2.70 84 VAL QQG 85 ASN HA 4.20 84 VAL QQG 103 THR QG2 2.90 84 VAL QQG 104 PHE HB3 6.10 84 VAL QQG 80 ILE HA 4.60 84 VAL QQG 81 ARG HB3 5.80 84 VAL QQG 82 LEU HB2 6.90 84 VAL QQG 85 ASN HA 4.20 84 VAL QQG 85 ASN HB2 6.00 85 ASN H 85 ASN HA 3.10 85 ASN H 85 ASN QB 2.50 85 ASN H 85 ASN HD22 4.90 85 ASN H 86 ASN H 2.80 85 ASN H 87 CYS H 4.60 85 ASN H 89 LEU H 6.30 85 ASN H 81 ARG QG 6.50 85 ASN H 81 ARG HB3 6.40 85 ASN H 82 LEU HA 3.60 85 ASN H 83 MET HB2 5.10 85 ASN H 83 MET HB3 5.70 85 ASN H 84 VAL HB 3.20 85 ASN H 84 VAL QQG 4.40 85 ASN H 84 VAL H 2.90 85 ASN H 84 VAL HA 3.80 85 ASN HA 82 LEU HA 5.50 85 ASN HA 89 LEU HA 6.20 85 ASN HA 85 ASN QB 3.00 85 ASN HB2 85 ASN HA 3.30 85 ASN HB2 88 ILE QD1 5.80 85 ASN HD21 81 ARG HA 4.90 85 ASN HD21 81 ARG HB3 5.20 85 ASN HD21 81 ARG QG 5.20 85 ASN HD21 82 LEU HA 2.80 85 ASN HD21 82 LEU QD1 3.40 85 ASN HD21 85 ASN HA 4.50 85 ASN HD21 85 ASN QB 2.50 85 ASN HD21 85 ASN HD22 2.30 85 ASN HD22 81 ARG HA 5.20 85 ASN HD22 82 LEU HA 4.50 85 ASN HD22 85 ASN HA 4.70 86 ASN H 86 ASN HA 3.20 86 ASN H 86 ASN HB2 2.60 86 ASN H 86 ASN HB3 3.10 86 ASN H 87 CYS H 2.80 86 ASN H 89 LEU H 4.80 86 ASN H 83 MET HB2 5.70 86 ASN H 83 MET HA 3.90 86 ASN H 84 VAL H 4.40 86 ASN H 84 VAL QQG 5.60 86 ASN H 85 ASN H 2.80 86 ASN HB3 83 MET HB2 6.50 86 ASN HB3 52 ARG HA 5.20 87 CYS H 87 CYS HA 3.10 87 CYS H 87 CYS HB2 2.40 87 CYS H 88 ILE H 3.10 87 CYS H 89 LEU H 4.30 87 CYS H 83 MET HB3 5.60 87 CYS H 85 ASN H 4.60 87 CYS H 86 ASN HB3 2.70 87 CYS H 86 ASN H 2.80 88 ILE H 88 ILE HA 3.20 88 ILE H 89 LEU QQD 6.50 88 ILE H 86 ASN HB3 5.30 88 ILE H 87 CYS HA 3.80 88 ILE H 87 CYS H 3.10 88 ILE HA 89 LEU HB3 5.90 88 ILE HA 94 GLU HB3 6.50 89 LEU H 89 LEU HA 3.10 89 LEU H 89 LEU HB2 3.00 89 LEU H 89 LEU HB3 2.60 89 LEU H 89 LEU QQD 4.70 89 LEU H 90 PHE HB3 6.10 89 LEU H 86 ASN HA 3.50 89 LEU H 86 ASN HB3 5.40 89 LEU H 87 CYS H 4.30 89 LEU H 88 ILE H 2.80 89 LEU H 88 ILE HA 3.80 89 LEU HB2 89 LEU HB3 2.30 89 LEU HB2 88 ILE QD1 3.10 89 LEU HB2 86 ASN HA 3.40 90 PHE H 90 PHE HA 3.10 90 PHE H 90 PHE HB2 2.40 90 PHE H 90 PHE HB3 3.50 90 PHE H 90 PHE QD 3.80 90 PHE H 92 GLY H 5.90 90 PHE H 86 ASN HA 4.00 90 PHE H 88 ILE HA 5.50 90 PHE H 88 ILE H 5.10 90 PHE H 89 LEU HB2 3.90 90 PHE H 89 LEU QQD 2.80 90 PHE HB3 91 ASN HA 4.90 90 PHE HB2 89 LEU HB2 5.80 90 PHE HA 86 ASN HB3 6.50 90 PHE HA 90 PHE QD 3.40 90 PHE HA 91 ASN HB2 4.90 91 ASN H 91 ASN HA 3.10 91 ASN H 91 ASN HB2 4.00 91 ASN H 92 GLY QA 4.60 91 ASN H 92 GLY H 3.70 91 ASN H 88 ILE HA 4.40 91 ASN H 89 LEU QQD 5.30 91 ASN H 89 LEU HB2 6.30 91 ASN H 89 LEU HB3 5.00 91 ASN H 90 PHE HA 3.90 91 ASN H 90 PHE H 3.20 91 ASN H 90 PHE QD 4.80 91 ASN HB2 87 CYS HA 6.50 91 ASN HB3 87 CYS HA 6.30 91 ASN HD21 88 ILE HA 6.50 91 ASN HD22 91 ASN HB3 4.30 92 GLY H 92 GLY QA 2.90 92 GLY H 93 ALA HA 5.60 92 GLY H 93 ALA QB 6.00 92 GLY H 93 ALA H 4.30 92 GLY H 90 PHE H 5.90 92 GLY H 91 ASN HB2 4.80 92 GLY H 91 ASN H 3.70 92 GLY H 91 ASN HA 2.50 92 GLY QA 93 ALA QB 4.80 93 ALA H 93 ALA HA 3.10 93 ALA H 93 ALA QB 2.80 93 ALA H 94 GLU H 3.40 93 ALA H 94 GLU HB2 5.00 93 ALA H 94 GLU HB3 6.20 93 ALA H 88 ILE QD1 6.50 93 ALA H 92 GLY QA 2.50 93 ALA H 92 GLY H 4.30 93 ALA HA 93 ALA QB 2.70 94 GLU H 94 GLU HA 2.60 94 GLU H 94 GLU HB2 3.40 94 GLU H 94 GLU HB3 4.20 94 GLU H 93 ALA QB 2.40 94 GLU H 93 ALA H 3.40 94 GLU HA 94 GLU HB2 3.00 94 GLU HA 93 ALA QB 4.60 94 GLU HA 97 TYR HA 6.50 95 GLY H 95 GLY QA 3.10 95 GLY H 97 TYR QD 6.30 95 GLY H 92 GLY QA 6.50 95 GLY H 93 ALA QB 2.90 95 GLY H 94 GLU HA 3.30 95 GLY H 94 GLU HB2 4.70 95 GLY H 94 GLU HB3 4.40 95 GLY H 94 GLU H 2.90 96 ALA H 96 ALA QB 2.60 96 ALA H 97 TYR H 4.20 96 ALA H 97 TYR HB2 6.50 96 ALA H 97 TYR HB3 6.00 96 ALA H 97 TYR QD 5.90 96 ALA H 98 ALA H 5.90 96 ALA H 93 ALA HA 3.90 96 ALA H 94 GLU HB2 6.00 96 ALA H 94 GLU HA 5.30 97 TYR H 97 TYR HA 3.10 97 TYR H 97 TYR HB2 3.90 97 TYR H 97 TYR QD 2.30 97 TYR H 97 TYR QE 4.50 97 TYR H 98 ALA QB 5.10 97 TYR H 93 ALA HA 6.50 97 TYR H 95 GLY H 4.70 97 TYR H 96 ALA QB 4.50 97 TYR HA 93 ALA QB 4.60 97 TYR HA 97 TYR HB2 2.70 97 TYR HA 98 ALA QB 6.00 97 TYR HA 97 TYR QD 4.50 97 TYR HA 97 TYR QE 6.50 98 ALA H 98 ALA HA 3.10 98 ALA H 98 ALA QB 2.60 98 ALA H 99 ASP HA 5.60 98 ALA H 95 GLY H 6.50 98 ALA H 97 TYR HA 3.80 98 ALA H 97 TYR HB2 4.20 98 ALA H 97 TYR HB3 4.30 98 ALA H 97 TYR QD 3.70 98 ALA HA 97 TYR HA 5.20 98 ALA HA 102 ARG HB2 5.60 98 ALA HA 98 ALA QB 2.60 99 ASP H 99 ASP HA 3.10 99 ASP H 99 ASP HB2 2.90 99 ASP H 101 ALA H 4.20 99 ASP H 98 ALA HA 3.80 99 ASP H 98 ALA QB 3.20 99 ASP H 98 ALA H 3.00 100 ALA H 100 ALA HA 3.20 100 ALA H 100 ALA QB 2.50 100 ALA H 101 ALA H 2.80 100 ALA H 101 ALA QB 4.90 100 ALA H 102 ARG H 4.40 100 ALA H 103 THR QG2 5.60 100 ALA H 84 VAL QQG 5.40 100 ALA H 97 TYR QD 6.00 100 ALA H 99 ASP HA 3.80 100 ALA H 99 ASP HB2 4.20 101 ALA H 101 ALA HA 3.20 101 ALA H 101 ALA QB 2.60 101 ALA H 102 ARG H 2.80 101 ALA H 103 THR H 4.80 101 ALA H 104 PHE HB3 5.40 101 ALA H 84 VAL QQG 5.80 101 ALA H 98 ALA HA 3.60 101 ALA H 99 ASP HB2 5.90 101 ALA H 100 ALA HA 3.80 101 ALA H 100 ALA QB 3.40 101 ALA H 100 ALA H 2.80 101 ALA HA 100 ALA HA 5.00 101 ALA HA 84 VAL HB 6.50 101 ALA HA 84 VAL QQG 6.00 101 ALA HA 98 ALA HA 5.50 101 ALA HA 102 ARG HA 5.20 101 ALA HA 102 ARG HB2 6.00 101 ALA HA 104 PHE HB3 2.60 102 ARG H 102 ARG HB2 2.60 102 ARG H 102 ARG HB3 3.00 102 ARG H 103 THR HA 5.70 102 ARG H 103 THR QG2 4.40 102 ARG H 103 THR H 3.20 102 ARG H 99 ASP HB2 6.10 102 ARG H 101 ALA H 2.80 102 ARG HA 103 THR HB 6.20 102 ARG HA 103 THR QG2 5.70 102 ARG HA 105 GLU HB2 4.20 102 ARG HA 105 GLU QG 6.50 103 THR H 103 THR HA 3.10 103 THR H 103 THR HB 2.90 103 THR H 103 THR QG2 2.30 103 THR H 104 PHE HB3 5.20 103 THR H 100 ALA H 5.80 103 THR H 100 ALA QB 6.00 103 THR H 101 ALA H 4.80 103 THR H 102 ARG HA 3.90 103 THR H 102 ARG HB3 2.60 103 THR H 102 ARG H 3.20 103 THR HB 102 ARG HB2 6.00 103 THR HB 102 ARG HB3 4.30 103 THR HB 100 ALA HA 5.10 104 PHE H 104 PHE HB3 3.00 104 PHE H 104 PHE QD 4.70 104 PHE H 105 GLU HA 5.70 104 PHE H 105 GLU H 3.20 104 PHE H 106 LYS H 4.60 104 PHE H 107 PHE H 5.10 104 PHE H 80 ILE QD1 6.50 104 PHE H 100 ALA H 6.50 104 PHE H 100 ALA QB 5.50 104 PHE H 101 ALA H 5.10 104 PHE H 102 ARG HB3 5.00 104 PHE H 102 ARG HD2 6.50 104 PHE H 103 THR HA 3.80 104 PHE H 103 THR HB 4.30 104 PHE H 103 THR QG2 2.60 104 PHE H 103 THR H 2.80 105 GLU H 105 GLU HA 3.10 105 GLU H 106 LYS H 3.20 105 GLU H 107 PHE H 4.60 105 GLU H 108 ALA QB 5.40 105 GLU H 101 ALA HA 3.80 105 GLU H 101 ALA H 6.10 105 GLU H 102 ARG HB3 6.20 105 GLU H 102 ARG HD2 6.00 105 GLU H 102 ARG HA 4.40 105 GLU H 103 THR QG2 5.40 105 GLU H 104 PHE HA 3.90 105 GLU H 104 PHE HB3 2.50 105 GLU H 104 PHE QD 4.00 105 GLU QG 105 GLU HB2 2.90 106 LYS H 106 LYS HA 3.10 106 LYS H 106 LYS QB 2.50 106 LYS H 107 PHE H 3.10 106 LYS H 107 PHE HA 5.70 106 LYS H 107 PHE HB2 5.00 106 LYS H 107 PHE QD 5.70 106 LYS H 108 ALA QB 5.60 106 LYS H 108 ALA H 4.50 106 LYS H 109 MET H 5.50 106 LYS H 102 ARG HA 4.60 106 LYS H 103 THR QG2 6.20 106 LYS H 104 PHE QD 6.50 106 LYS H 104 PHE H 4.60 106 LYS H 105 GLU H 3.20 106 LYS H 105 GLU HA 3.90 106 LYS H 105 GLU HB2 3.70 107 PHE H 107 PHE HA 3.10 107 PHE H 107 PHE HB2 2.50 107 PHE H 107 PHE HB3 3.80 107 PHE H 107 PHE QD 3.70 107 PHE H 108 ALA QB 4.90 107 PHE H 108 ALA H 3.00 107 PHE H 109 MET H 4.80 107 PHE H 110 GLY H 5.20 107 PHE H 17 LEU HG 5.20 107 PHE H 103 THR QG2 5.80 107 PHE H 104 PHE H 5.10 107 PHE H 104 PHE QD 5.80 107 PHE H 105 GLU H 4.60 107 PHE H 105 GLU HB3 5.20 107 PHE H 106 LYS HA 3.80 107 PHE H 106 LYS QB 3.10 108 ALA H 108 ALA HA 3.10 108 ALA H 108 ALA QB 2.50 108 ALA H 109 MET H 3.20 108 ALA H 112 ILE QD1 6.50 108 ALA H 105 GLU H 5.10 108 ALA H 107 PHE HA 3.80 108 ALA H 107 PHE HB2 3.10 108 ALA H 107 PHE H 3.00 108 ALA H 107 PHE QD 5.30 109 MET H 109 MET HA 3.10 109 MET H 109 MET HB2 2.40 109 MET H 109 MET HB3 3.60 109 MET H 109 MET QG 4.60 109 MET H 110 GLY QA 5.30 109 MET H 110 GLY H 3.00 109 MET H 111 LYS HB2 5.50 109 MET H 111 LYS H 4.50 109 MET H 105 GLU H 6.50 109 MET H 106 LYS QD 6.50 109 MET H 107 PHE HA 4.80 109 MET H 107 PHE QD 6.50 109 MET H 107 PHE HB2 5.70 109 MET H 108 ALA HA 3.90 109 MET H 108 ALA QB 2.80 109 MET H 108 ALA H 3.20 110 GLY H 110 GLY QA 2.60 110 GLY H 111 LYS HB2 4.70 110 GLY H 111 LYS H 2.90 110 GLY H 112 ILE H 4.70 110 GLY H 112 ILE QD1 6.30 110 GLY H 113 ASP HB2 5.20 110 GLY H 114 ALA H 6.40 110 GLY H 106 LYS QD 6.50 110 GLY H 107 PHE HA 3.70 110 GLY H 107 PHE HB2 5.90 110 GLY H 107 PHE QD 5.30 110 GLY H 108 ALA HA 4.70 110 GLY H 108 ALA QB 5.20 110 GLY H 108 ALA H 4.40 110 GLY H 109 MET HB2 3.40 110 GLY H 109 MET QG 5.30 110 GLY H 109 MET H 3.00 110 GLY H 109 MET HB3 3.40 111 LYS H 111 LYS HB3 3.40 111 LYS H 111 LYS QG 4.80 111 LYS H 112 ILE H 3.20 111 LYS H 112 ILE HB 5.40 111 LYS H 112 ILE HA 5.70 111 LYS H 113 ASP H 4.60 111 LYS H 107 PHE QD 5.20 111 LYS H 107 PHE HA 4.30 111 LYS H 108 ALA H 5.00 111 LYS H 108 ALA HA 3.80 111 LYS H 110 GLY QA 3.10 111 LYS H 110 GLY H 2.90 111 LYS HA 111 LYS HB2 3.00 111 LYS HA 111 LYS QG 3.90 111 LYS HA 112 ILE HB 6.20 112 ILE H 112 ILE HA 3.10 112 ILE H 112 ILE QD1 4.00 112 ILE H 113 ASP H 3.00 112 ILE H 110 GLY H 4.70 112 ILE H 111 LYS HB3 2.90 112 ILE H 111 LYS H 3.20 113 ASP H 113 ASP HA 3.10 113 ASP H 113 ASP HB2 2.40 113 ASP H 114 ALA QB 5.10 113 ASP H 114 ALA H 3.10 113 ASP H 109 MET HA 4.80 113 ASP H 110 GLY QA 3.70 113 ASP H 111 LYS H 4.60 113 ASP H 112 ILE HA 3.90 113 ASP H 112 ILE HB 2.80 113 ASP H 112 ILE QD1 5.00 113 ASP H 112 ILE H 3.00 113 ASP HA 114 ALA HA 5.10 114 ALA H 114 ALA HA 3.10 114 ALA H 114 ALA QB 2.50 114 ALA H 115 TYR HB3 6.50 114 ALA H 115 TYR H 3.10 114 ALA H 112 ILE HA 4.70 114 ALA H 113 ASP HA 3.80 114 ALA H 113 ASP HB2 3.40 114 ALA H 113 ASP HB3 3.20 114 ALA H 113 ASP H 3.10 114 ALA QB 115 TYR HB3 6.00 114 ALA QB 117 SER HB2 4.30 114 ALA QB 118 GLN HE22 4.90 115 TYR H 115 TYR HA 3.10 115 TYR H 115 TYR HB2 2.60 115 TYR H 115 TYR HB3 3.90 115 TYR H 115 TYR QD 3.70 115 TYR H 116 ILE HB 5.40 115 TYR H 112 ILE HA 3.80 115 TYR H 113 ASP HB3 5.50 115 TYR H 113 ASP HA 4.80 115 TYR H 113 ASP H 4.60 115 TYR H 114 ALA QB 2.90 115 TYR H 114 ALA H 3.10 116 ILE H 116 ILE HA 3.10 116 ILE H 116 ILE HB 2.90 116 ILE H 117 SER H 2.90 116 ILE H 118 GLN HG3 6.30 116 ILE H 113 ASP HA 3.90 116 ILE H 113 ASP H 5.40 116 ILE H 114 ALA QB 5.30 116 ILE H 115 TYR HA 3.80 116 ILE H 115 TYR HB3 3.70 116 ILE H 115 TYR H 3.10 116 ILE H 115 TYR QD 5.20 117 SER H 117 SER HA 3.10 117 SER H 117 SER HB2 2.50 117 SER H 118 GLN H 3.00 117 SER H 113 ASP HA 4.80 117 SER H 113 ASP H 6.50 117 SER H 113 ASP HB3 5.50 117 SER H 115 TYR QD 6.50 117 SER H 116 ILE HA 3.80 117 SER H 116 ILE HB 3.00 117 SER H 116 ILE QG2 4.40 117 SER H 116 ILE H 2.90 118 GLN H 118 GLN HA 3.20 118 GLN H 118 GLN QB 3.50 118 GLN H 118 GLN HG2 2.30 118 GLN H 115 TYR HB3 5.70 118 GLN H 115 TYR QD 5.80 118 GLN H 116 ILE HA 4.40 118 GLN H 116 ILE HB 5.30 118 GLN H 116 ILE H 4.50 118 GLN H 117 SER H 3.00 118 GLN HE21 8 LEU HB2 5.00 118 GLN HE21 115 TYR QD 6.50 118 GLN HE21 118 GLN QB 2.30 118 GLN HE21 118 GLN HE22 2.30 118 GLN HE21 118 GLN HG2 3.00 118 GLN HE22 118 GLN QB 3.70 118 GLN HE22 118 GLN HG2 4.00 119 LYS H 115 TYR QD 6.50 119 LYS H 116 ILE HA 4.10 119 LYS H 118 GLN HA 3.00 119 LYS H 118 GLN QB 4.70 119 LYS H 118 GLN HG2 4.70 119 LYS H 118 GLN HG3 4.90 119 LYS H 119 LYS HB2 3.00 119 LYS H 120 VAL H 2.70 120 VAL H 120 VAL HA 3.20 120 VAL H 120 VAL HB 2.90 120 VAL H 120 VAL QQG 2.90 120 VAL H 116 ILE HA 6.10 120 VAL H 119 LYS HB2 4.20 120 VAL H 119 LYS H 2.70 121 GLY H 121 GLY QA 2.60 121 GLY H 123 LEU QB 5.60 121 GLY H 119 LYS HB2 5.90 121 GLY H 119 LYS H 4.00 121 GLY H 120 VAL HB 3.20 121 GLY H 120 VAL QQG 4.50 122 GLY H 122 GLY QA 2.70 122 GLY H 123 LEU QB 4.50 122 GLY H 119 LYS HB2 6.50 122 GLY H 119 LYS H 5.50 122 GLY H 120 VAL HB 5.20 122 GLY H 120 VAL QQG 5.50 123 LEU H 123 LEU HA 3.20 123 LEU H 123 LEU QB 2.80 123 LEU H 124 GLU H 2.30 123 LEU H 122 GLY QA 3.40 123 LEU H 122 GLY H 2.30 123 LEU H 6 GLN HE22 5.50 123 LEU QQD 7 LEU QD2 2.30 123 LEU QQD 8 LEU HB3 5.10 123 LEU QQD 70 ASP HB3 5.90 123 LEU QQD 123 LEU QB 2.60 123 LEU QQD 118 GLN QB 5.50 123 LEU QQD 118 GLN HA 6.50 123 LEU QQD 3 GLN HA 5.90 123 LEU QQD 3 GLN HB2 4.50 123 LEU QQD 123 LEU HA 2.60 123 LEU QQD 7 LEU QD1 2.30 124 GLU H 123 LEU HA 3.80 124 GLU H 123 LEU QB 3.30 124 GLU H 123 LEU QQD 4.60 124 GLU H 119 LYS HB2 4.90 124 GLU H 8 LEU HB2 6.50
Contact the webmaster for help, if required. Sunday, May 5, 2024 11:39:53 PM GMT (wattos1)