NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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624939 |
5xee   |
36071 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 SER H 4 SER HB3 2.70 4 SER H 4 SER HG 3.30 4 SER HG 5 ASP H 4.50 5 ASP H 5 ASP HA 2.95 3 GLN HB3 5 ASP H 4.00 5 ASP HB3 6 LYS H 4.98 5 ASP HA 6 LYS H 4.47 6 LYS H 6 LYS HA 2.90 6 LYS H 6 LYS HB2 2.70 5 ASP H 6 LYS H 4.35 3 GLN HG3 6 LYS H 5.20 8 VAL HA 9 LYS H 2.30 8 VAL HB 9 LYS H 4.33 9 LYS H 11 TYR H 5.95 9 LYS H 9 LYS HA 3.10 9 LYS H 81 GLY HA3 3.10 9 LYS H 9 LYS HB2 3.10 9 LYS HB2 10 TYR H 4.40 9 LYS HB3 10 TYR H 3.70 9 LYS H 10 TYR H 4.50 9 LYS HA 10 TYR H 2.40 10 TYR H 11 TYR HA 5.38 10 TYR H 10 TYR QD 2.50 10 TYR H 10 TYR HA 3.20 10 TYR H 10 TYR HB3 3.50 10 TYR H 82 GLU HG3 4.60 10 TYR H 81 GLY HA3 5.00 10 TYR H 11 TYR QE 6.00 10 TYR H 84 HIS HD2 6.00 10 TYR H 10 TYR QE 5.30 10 TYR H 10 TYR HB2 2.60 9 LYS QD 10 TYR H 5.80 3 GLN HB2 10 TYR H 5.80 10 TYR HA 11 TYR H 2.20 10 TYR HB3 11 TYR H 3.70 11 TYR H 84 HIS HB2 5.70 11 TYR H 82 GLU HB3 5.70 11 TYR H 83 LEU HB3 5.90 11 TYR H 82 GLU HG3 4.00 11 TYR H 33 VAL HB 4.10 9 LYS HB3 11 TYR H 5.20 11 TYR H 83 LEU HA 3.20 11 TYR H 83 LEU QD2 4.80 11 TYR H 33 VAL QG2 5.80 11 TYR H 81 GLY HA2 5.60 11 TYR H 32 LYS HA 5.80 11 TYR H 11 TYR HA 3.10 11 TYR H 11 TYR QD 3.40 11 TYR H 11 TYR QE 5.70 11 TYR H 11 TYR HB3 3.40 11 TYR H 12 THR HA 5.70 9 LYS HA 11 TYR H 6.00 11 TYR H 33 VAL QG2 4.40 11 TYR H 83 LEU QD2 4.40 11 TYR H 33 VAL QG2 4.50 11 TYR H 81 GLY HA2 5.80 11 TYR QE 12 THR H 5.50 11 TYR H 12 THR H 4.65 11 TYR HA 12 THR H 3.43 11 TYR HB3 12 THR H 4.39 12 THR H 14 GLU H 5.48 12 THR H 15 GLU HG3 4.40 12 THR H 33 VAL HB 5.90 12 THR H 84 HIS H 4.75 12 THR H 12 THR HA 3.10 12 THR H 12 THR QG2 3.45 12 THR H 12 THR HG1 4.20 12 THR H 12 THR HB 4.20 12 THR H 84 HIS HB2 5.70 12 THR H 13 LEU H 4.40 12 THR HG1 13 LEU H 3.95 12 THR HA 13 LEU H 3.70 13 LEU H 14 GLU H 2.80 13 LEU H 83 LEU QD2 5.50 13 LEU H 84 HIS HB2 4.90 13 LEU H 84 HIS HB3 5.70 13 LEU H 84 HIS H 4.56 13 LEU H 87 ASP HB3 3.10 13 LEU H 88 ARG HA 5.20 13 LEU H 83 LEU HB2 5.60 13 LEU H 13 LEU HA 2.90 13 LEU H 13 LEU HB2 2.40 13 LEU H 13 LEU HB3 3.60 13 LEU H 13 LEU QD2 4.80 13 LEU H 87 ASP HA 5.00 13 LEU H 14 GLU HA 5.80 13 LEU H 88 ARG HB3 6.00 13 LEU H 83 LEU QD2 2.80 13 LEU H 13 LEU QD2 3.80 13 LEU H 91 ILE QD1 4.20 13 LEU H 16 ILE QD1 4.80 13 LEU HB3 14 GLU H 3.40 13 LEU QD2 14 GLU H 5.00 13 LEU HA 14 GLU H 3.50 14 GLU H 91 ILE QD1 2.60 14 GLU H 83 LEU QD2 4.60 14 GLU H 14 GLU HA 2.90 14 GLU H 14 GLU HB2 2.20 14 GLU H 16 ILE H 4.40 14 GLU H 90 LYS QZ 5.60 14 GLU H 87 ASP HA 5.80 12 THR HA 14 GLU H 4.60 14 GLU H 16 ILE QD1 5.90 14 GLU H 15 GLU HA 5.50 14 GLU H 15 GLU H 2.80 13 LEU HB2 15 GLU H 5.50 14 GLU HB3 15 GLU H 3.10 14 GLU HA 15 GLU H 3.50 15 GLU H 16 ILE H 2.80 13 LEU HB3 15 GLU H 5.30 15 GLU H 15 GLU HA 3.10 15 GLU H 15 GLU HB2 2.40 15 GLU HA 16 ILE H 3.50 16 ILE H 55 GLY QA 4.30 16 ILE H 16 ILE HB 2.70 14 GLU HA 16 ILE H 4.40 14 GLU HA 16 ILE H 4.40 19 HIS HA 20 LYS H 4.50 19 HIS H 20 LYS H 5.27 20 LYS H 21 ASP H 4.21 20 LYS H 20 LYS HD3 4.60 20 LYS H 20 LYS HB2 2.80 20 LYS H 20 LYS HA 3.00 18 LYS HA 20 LYS H 4.80 20 LYS HA 21 ASP H 4.19 19 HIS HA 21 ASP H 3.50 21 ASP H 23 LYS HD3 5.80 21 ASP H 23 LYS H 4.60 21 ASP H 21 ASP HA 3.10 21 ASP H 22 SER HA 5.70 20 LYS HG3 21 ASP H 5.30 21 ASP HA 22 SER H 4.05 22 SER H 40 LEU QD2 5.10 22 SER H 22 SER HA 3.20 22 SER H 23 LYS HG3 3.90 22 SER H 23 LYS HG2 4.90 22 SER H 23 LYS HA 5.10 22 SER H 22 SER HB2 3.10 22 SER H 23 LYS H 2.70 22 SER H 25 THR HG1 5.80 22 SER H 47 GLU HG3 5.66 22 SER H 23 LYS HB3 5.10 21 ASP HB3 23 LYS H 4.53 22 SER HA 23 LYS H 3.30 22 SER H 23 LYS H 4.00 23 LYS H 40 LEU QD2 5.00 22 SER HB2 23 LYS H 4.00 23 LYS H 23 LYS HB2 3.50 23 LYS H 23 LYS HG3 2.50 23 LYS H 23 LYS HG2 3.50 23 LYS H 23 LYS HA 3.10 23 LYS H 23 LYS QZ 5.70 21 ASP H 23 LYS H 4.50 23 LYS H 37 THR HG1 5.50 22 SER HG 23 LYS H 5.00 23 LYS H 25 THR HG1 5.40 19 HIS HA 24 SER H 5.45 20 LYS H 24 SER H 5.95 23 LYS H 24 SER H 4.00 23 LYS HG3 24 SER H 3.10 23 LYS HG2 24 SER H 4.20 23 LYS HB3 24 SER H 5.45 23 LYS HA 24 SER H 3.78 22 SER HB2 24 SER H 5.45 24 SER H 25 THR H 4.20 19 HIS QB 24 SER H 5.80 24 SER H 24 SER HA 3.10 24 SER H 24 SER HB2 3.20 24 SER H 25 THR HA 5.78 24 SER H 37 THR HA 5.78 21 ASP HB3 24 SER H 3.78 23 LYS HD3 24 SER H 3.78 24 SER H 37 THR QG2 5.90 24 SER H 25 THR QG2 6.00 24 SER HA 25 THR H 5.50 24 SER HB3 25 THR H 5.50 25 THR H 26 TRP HD1 5.00 25 THR H 25 THR HA 3.20 25 THR H 25 THR HB 3.10 25 THR H 25 THR QG2 4.20 25 THR H 37 THR HA 3.80 25 THR H 37 THR QG2 4.00 25 THR QG2 26 TRP H 4.92 26 TRP H 36 LEU HG 5.80 25 THR HB 26 TRP H 4.80 25 THR HA 26 TRP H 2.20 25 THR H 26 TRP H 4.30 19 HIS HB3 26 TRP H 3.80 19 HIS HB2 26 TRP H 4.30 26 TRP H 36 LEU QD2 5.50 26 TRP H 33 VAL QG2 5.50 26 TRP H 36 LEU QD1 5.50 26 TRP H 27 VAL QG2 5.70 16 ILE QD1 26 TRP H 4.20 26 TRP H 55 GLY HA2 4.70 26 TRP H 55 GLY H 3.60 26 TRP H 26 TRP HD1 5.20 26 TRP H 26 TRP HA 3.10 26 TRP H 26 TRP HE3 4.20 26 TRP H 26 TRP HB2 3.00 26 TRP H 26 TRP HB3 4.00 26 TRP H 40 LEU QD2 5.80 26 TRP HE1 80 ILE QD1 3.40 26 TRP HA 27 VAL H 2.20 26 TRP HD1 27 VAL H 4.09 26 TRP HB2 27 VAL H 4.32 26 TRP HB3 27 VAL H 4.12 27 VAL H 34 TYR H 3.70 27 VAL H 34 TYR QD 5.50 27 VAL H 33 VAL HA 4.70 27 VAL H 80 ILE QG2 4.80 27 VAL H 36 LEU QD2 5.50 27 VAL H 33 VAL QG2 5.50 27 VAL H 27 VAL HA 3.10 27 VAL H 27 VAL HB 4.20 27 VAL H 27 VAL QG2 2.50 16 ILE QD1 27 VAL H 4.30 27 VAL H 36 LEU QD2 4.00 26 TRP H 27 VAL H 4.40 27 VAL H 36 LEU HG 4.80 25 THR QG2 27 VAL H 5.20 27 VAL HB 28 ILE H 3.95 27 VAL HA 28 ILE H 2.20 27 VAL H 28 ILE H 4.30 28 ILE H 29 LEU QD2 5.75 27 VAL QG2 28 ILE H 3.45 16 ILE QD1 28 ILE H 4.50 13 LEU QD2 28 ILE H 5.70 28 ILE H 36 LEU QD2 5.70 28 ILE H 58 ALA H 5.13 28 ILE H 28 ILE QD1 4.70 28 ILE H 28 ILE HB 3.80 28 ILE H 28 ILE HA 3.10 28 ILE H 30 HIS H 5.80 28 ILE H 83 LEU HB2 5.80 28 ILE H 36 LEU QD2 5.90 28 ILE H 29 LEU QD1 5.90 28 ILE H 33 VAL QG2 5.50 28 ILE H 33 VAL HA 4.80 28 ILE H 29 LEU H 4.30 28 ILE HA 29 LEU H 2.20 29 LEU H 34 TYR QD 5.50 29 LEU H 83 LEU HB3 5.68 27 VAL QG2 29 LEU H 4.95 29 LEU H 58 ALA QB 3.70 29 LEU H 32 LYS HB2 5.70 29 LEU H 29 LEU HB2 3.70 29 LEU H 29 LEU HA 3.20 29 LEU H 29 LEU HG 4.00 29 LEU H 30 HIS H 2.50 13 LEU QD1 29 LEU H 6.00 28 ILE HB 30 HIS H 4.95 29 LEU HA 30 HIS H 5.32 29 LEU H 30 HIS H 3.70 29 LEU QD2 30 HIS H 6.00 30 HIS H 31 HIS H 4.53 30 HIS H 32 LYS HB3 5.29 30 HIS H 34 TYR QD 6.10 28 ILE QG2 30 HIS H 5.80 30 HIS H 59 THR QG2 4.80 30 HIS H 83 LEU H 6.00 29 LEU QD2 30 HIS H 4.20 30 HIS H 30 HIS HD2 6.00 30 HIS H 30 HIS HA 3.00 30 HIS H 30 HIS HD1 5.50 30 HIS H 30 HIS HB3 3.20 30 HIS H 88 ARG HB3 5.50 13 LEU QD1 30 HIS H 5.95 28 ILE QG1 30 HIS H 4.10 30 HIS H 59 THR QG2 4.70 29 LEU HB3 31 HIS H 5.50 31 HIS H 83 LEU HB3 5.00 31 HIS H 88 ARG HB2 5.50 30 HIS HA 31 HIS H 4.29 30 HIS HD1 31 HIS H 5.18 31 HIS HB3 32 LYS H 4.09 31 HIS H 34 TYR QE 6.00 31 HIS H 88 ARG HG2 5.80 31 HIS H 31 HIS HA 3.20 31 HIS H 31 HIS HD1 5.90 31 HIS H 31 HIS HB2 3.80 30 HIS HE1 31 HIS H 6.00 28 ILE QG2 31 HIS H 6.00 31 HIS H 32 LYS HB3 5.55 31 HIS HA 32 LYS H 3.43 31 HIS H 32 LYS H 3.95 32 LYS H 34 TYR QE 4.70 32 LYS H 82 GLU HB3 6.10 32 LYS H 83 LEU HB3 4.60 29 LEU HB3 32 LYS H 5.60 32 LYS H 83 LEU QD2 5.90 32 LYS H 32 LYS HA 3.30 32 LYS H 32 LYS HB2 2.90 32 LYS H 32 LYS HE3 5.30 32 LYS H 32 LYS HD2 5.30 31 HIS HD1 32 LYS H 6.00 28 ILE QG2 32 LYS H 5.55 32 LYS HA 33 VAL H 4.30 33 VAL H 81 GLY HA3 4.60 33 VAL H 34 TYR QD 5.39 33 VAL H 34 TYR H 4.55 33 VAL H 79 ILE QD1 5.65 33 VAL H 81 GLY H 4.20 33 VAL H 82 GLU HA 4.58 33 VAL H 83 LEU HB3 4.80 32 LYS HD3 33 VAL H 5.40 33 VAL H 82 GLU HB3 4.50 33 VAL H 83 LEU H 4.24 33 VAL H 80 ILE H 5.80 33 VAL H 83 LEU HA 4.90 33 VAL H 82 GLU HG2 5.60 33 VAL H 33 VAL HA 3.20 33 VAL H 33 VAL HB 2.80 33 VAL H 33 VAL QG1 3.20 33 VAL H 33 VAL QG2 3.80 32 LYS HB2 33 VAL H 4.30 28 ILE QG2 33 VAL H 5.40 33 VAL H 80 ILE QG2 5.40 33 VAL HA 34 TYR H 2.20 33 VAL HB 34 TYR H 4.33 33 VAL QG2 34 TYR H 3.00 29 LEU QD2 34 TYR H 5.50 27 VAL QG2 34 TYR H 5.70 28 ILE HA 34 TYR H 5.14 27 VAL HA 34 TYR H 4.90 34 TYR H 80 ILE H 6.00 34 TYR H 79 ILE HA 5.80 27 VAL QG2 34 TYR H 3.40 34 TYR H 79 ILE QD1 5.20 34 TYR H 36 LEU QD2 5.80 34 TYR H 80 ILE QG2 3.70 27 VAL H 34 TYR H 3.20 34 TYR H 34 TYR HA 3.20 34 TYR H 34 TYR HB2 3.00 34 TYR H 34 TYR QD 3.30 26 TRP HD1 34 TYR H 5.56 28 ILE HB 34 TYR H 5.56 34 TYR H 36 LEU HB2 5.56 34 TYR H 83 LEU HB2 5.56 28 ILE QG2 34 TYR H 5.56 35 ASP H 78 TYR QD 5.52 26 TRP HD1 35 ASP H 5.50 35 ASP H 80 ILE H 4.40 34 TYR H 35 ASP H 4.55 34 TYR HA 35 ASP H 2.20 35 ASP H 79 ILE HB 5.80 35 ASP H 36 LEU HB2 5.75 35 ASP H 79 ILE HA 4.20 35 ASP H 80 ILE HA 5.30 35 ASP H 80 ILE QG2 4.50 35 ASP H 80 ILE QD1 5.43 35 ASP H 81 GLY H 5.20 35 ASP H 78 TYR H 5.50 34 TYR HB3 35 ASP H 3.10 35 ASP H 78 TYR HB3 2.80 33 VAL QG1 35 ASP H 4.90 35 ASP H 79 ILE QD1 4.90 35 ASP H 78 TYR QD 5.10 34 TYR QD 35 ASP H 4.10 26 TRP HD1 35 ASP H 4.80 35 ASP H 35 ASP HB3 2.77 35 ASP H 35 ASP HA 3.00 35 ASP H 36 LEU QD2 5.75 25 THR H 36 LEU H 5.00 26 TRP H 36 LEU H 6.10 26 TRP HA 36 LEU H 5.47 27 VAL H 36 LEU H 4.36 26 TRP HD1 36 LEU H 3.80 35 ASP HA 36 LEU H 4.24 35 ASP HB2 36 LEU H 4.71 36 LEU H 37 THR H 4.82 36 LEU H 37 THR QG2 5.30 25 THR QG2 36 LEU H 4.20 36 LEU H 38 LYS H 4.98 36 LEU H 40 LEU QD2 5.45 27 VAL QG2 36 LEU H 4.50 36 LEU H 78 TYR HB3 5.42 35 ASP HB3 36 LEU H 4.58 36 LEU H 39 PHE HB2 5.10 34 TYR HB2 36 LEU H 5.75 36 LEU H 38 LYS HB2 6.00 36 LEU H 80 ILE QG2 4.80 36 LEU H 36 LEU QD1 4.40 36 LEU H 36 LEU HA 3.20 36 LEU H 36 LEU HG 5.00 36 LEU H 36 LEU HB3 2.70 36 LEU H 36 LEU HB2 2.70 36 LEU H 36 LEU QD2 4.10 36 LEU H 37 THR HB 5.00 25 THR QG2 37 THR H 3.90 36 LEU HG 37 THR H 5.19 25 THR H 37 THR H 4.77 26 TRP HD1 37 THR H 4.82 26 TRP HA 37 THR H 4.84 26 TRP HB3 37 THR H 5.55 35 ASP HA 37 THR H 4.49 36 LEU HA 37 THR H 4.44 36 LEU QD2 37 THR H 4.80 37 THR H 38 LYS H 2.80 37 THR H 38 LYS HB3 5.40 36 LEU HB3 37 THR H 4.70 37 THR H 39 PHE HB3 6.10 35 ASP HB2 37 THR H 5.66 37 THR H 39 PHE H 4.20 27 VAL QG2 37 THR H 5.80 37 THR H 40 LEU QD2 4.40 36 LEU QD1 37 THR H 4.40 37 THR H 37 THR HB 2.80 37 THR H 37 THR QG2 3.90 37 THR H 37 THR HA 3.00 27 VAL H 37 THR H 5.80 37 THR H 38 LYS H 2.80 35 ASP HB3 38 LYS H 5.10 36 LEU HB3 38 LYS H 5.00 36 LEU HA 38 LYS H 4.40 37 THR QG2 38 LYS H 3.50 37 THR HB 38 LYS H 4.48 38 LYS H 39 PHE HB3 5.10 38 LYS H 40 LEU QD2 5.70 36 LEU QD1 38 LYS H 4.80 38 LYS H 78 TYR QD 5.40 38 LYS H 38 LYS HA 3.10 38 LYS H 38 LYS HB2 2.80 38 LYS H 38 LYS HE3 5.90 38 LYS H 38 LYS HG3 4.55 36 LEU QD2 39 PHE H 4.24 36 LEU HA 39 PHE H 3.40 36 LEU HB3 39 PHE H 5.00 38 LYS HB3 39 PHE H 3.20 38 LYS HA 39 PHE H 3.50 39 PHE H 40 LEU H 2.80 39 PHE H 40 LEU QD1 5.75 39 PHE H 43 PHE QE 5.80 38 LYS HE3 39 PHE H 6.00 38 LYS HE2 39 PHE H 5.10 39 PHE H 39 PHE HB2 2.50 39 PHE H 39 PHE QD 4.30 39 PHE H 39 PHE HA 3.10 39 PHE H 41 GLU HG2 5.80 35 ASP HB3 39 PHE H 5.40 38 LYS HA 40 LEU H 4.40 39 PHE HB3 40 LEU H 3.80 39 PHE HA 40 LEU H 3.50 40 LEU H 47 GLU HA 5.30 39 PHE QD 40 LEU H 4.90 40 LEU H 41 GLU H 2.80 36 LEU QD1 40 LEU H 3.10 40 LEU H 50 LEU QD2 4.10 38 LYS HE2 40 LEU H 5.40 39 PHE HB3 40 LEU H 3.00 38 LYS HA 40 LEU H 4.50 40 LEU H 40 LEU HA 3.10 40 LEU H 40 LEU HB2 3.60 40 LEU H 40 LEU QD2 3.20 40 LEU H 40 LEU HG 2.20 37 THR H 40 LEU H 5.40 40 LEU H 78 TYR QE 5.90 37 THR HA 40 LEU H 4.40 40 LEU H 41 GLU HG2 4.90 36 LEU QD1 41 GLU H 5.90 41 GLU H 50 LEU QD2 5.60 40 LEU QD2 41 GLU H 4.10 38 LYS HE2 41 GLU H 4.90 39 PHE HB3 41 GLU H 5.50 38 LYS HE3 41 GLU H 4.90 39 PHE H 41 GLU H 4.20 40 LEU H 41 GLU H 2.80 41 GLU H 43 PHE H 4.80 40 LEU HG 41 GLU H 4.19 41 GLU H 42 GLU HA 5.55 40 LEU HA 41 GLU H 3.50 41 GLU H 42 GLU HB2 4.80 41 GLU H 43 PHE H 4.70 41 GLU H 41 GLU HA 3.10 41 GLU H 41 GLU HG2 4.10 41 GLU H 41 GLU HB2 2.90 41 GLU H 43 PHE QD 5.80 41 GLU HA 42 GLU H 3.50 42 GLU H 43 PHE HA 5.80 39 PHE QD 42 GLU H 5.35 41 GLU H 42 GLU H 2.80 40 LEU H 42 GLU H 4.40 40 LEU HA 42 GLU H 4.40 42 GLU H 43 PHE QD 5.29 42 GLU H 43 PHE QE 5.40 42 GLU H 67 PHE HZ 6.00 41 GLU HA 42 GLU H 3.50 41 GLU HG2 42 GLU H 4.90 40 LEU HB2 42 GLU H 5.20 42 GLU H 50 LEU QD2 5.60 42 GLU H 42 GLU HA 3.00 42 GLU H 42 GLU HB3 3.10 42 GLU H 42 GLU HB2 2.60 42 GLU H 42 GLU HG2 4.70 40 LEU QD2 42 GLU H 5.75 39 PHE QD 43 PHE H 5.70 42 GLU H 43 PHE H 3.00 42 GLU HB2 43 PHE H 3.70 42 GLU HA 43 PHE H 3.70 40 LEU HA 43 PHE H 3.90 43 PHE H 46 GLY HA3 5.03 42 GLU HG2 43 PHE H 5.00 42 GLU HB3 43 PHE H 3.45 43 PHE H 67 PHE HZ 4.80 43 PHE H 43 PHE QD 3.20 43 PHE H 43 PHE HA 3.20 43 PHE H 43 PHE HB2 3.10 41 GLU HA 43 PHE H 5.00 40 LEU HB2 43 PHE H 5.40 45 GLY H 45 GLY HA2 2.80 45 GLY H 45 GLY HA3 2.90 44 PRO HG2 45 GLY H 5.20 43 PHE HA 46 GLY H 6.00 40 LEU QD2 46 GLY H 5.80 46 GLY H 50 LEU QD2 5.20 40 LEU HA 46 GLY H 5.70 44 PRO HA 46 GLY H 5.01 45 GLY H 46 GLY H 3.94 43 PHE H 46 GLY H 4.80 46 GLY H 47 GLU HA 5.30 45 GLY HA3 46 GLY H 3.55 46 GLY H 47 GLU HB3 4.64 46 GLY H 49 VAL H 6.10 40 LEU HB2 46 GLY H 4.40 43 PHE HB3 46 GLY H 4.00 43 PHE QD 46 GLY H 4.60 46 GLY H 50 LEU QD1 5.70 40 LEU QD1 46 GLY H 4.40 46 GLY H 46 GLY HA2 3.00 46 GLY H 46 GLY HA3 2.70 40 LEU QD2 47 GLU H 4.50 47 GLU H 50 LEU QD2 5.55 45 GLY HA3 47 GLU H 6.00 46 GLY H 47 GLU H 4.87 40 LEU HB2 47 GLU H 3.60 47 GLU H 47 GLU HA 3.10 47 GLU H 47 GLU HB2 2.80 47 GLU H 47 GLU QG 4.50 47 GLU HB3 49 VAL H 5.50 40 LEU HB2 49 VAL H 5.70 47 GLU HA 49 VAL H 4.40 48 GLU H 49 VAL H 2.80 49 VAL H 50 LEU HA 5.30 48 GLU HA 49 VAL H 3.50 49 VAL H 50 LEU H 2.80 49 VAL H 52 GLU H 5.80 43 PHE QD 49 VAL H 6.10 49 VAL H 49 VAL HB 2.80 49 VAL H 49 VAL QG2 3.70 49 VAL H 49 VAL QG1 2.80 49 VAL H 49 VAL HA 3.10 48 GLU HA 50 LEU H 4.40 50 LEU H 51 ARG HB3 3.80 50 LEU H 50 LEU HA 3.10 50 LEU H 50 LEU QD2 3.60 50 LEU H 50 LEU HB2 3.50 49 VAL HA 50 LEU H 3.60 47 GLU HA 50 LEU H 4.40 49 VAL QG2 50 LEU H 4.40 50 LEU HA 51 ARG H 3.50 48 GLU HA 51 ARG H 3.95 50 LEU HB3 51 ARG H 4.20 49 VAL QG1 51 ARG H 4.20 50 LEU QD1 51 ARG H 3.40 51 ARG H 65 VAL QG1 5.20 51 ARG H 51 ARG HA 3.20 51 ARG H 51 ARG HB2 3.30 47 GLU QG 51 ARG H 5.50 40 LEU HB2 51 ARG H 5.75 52 GLU H 52 GLU HA 3.10 52 GLU H 52 GLU HB2 2.80 50 LEU HG 52 GLU H 5.80 25 THR QG2 52 GLU H 6.00 55 GLY HA2 56 GLY H 3.20 55 GLY HA3 56 GLY H 3.52 56 GLY H 56 GLY HA2 2.80 13 LEU QD2 57 ASP H 5.30 55 GLY HA3 57 ASP H 5.75 57 ASP H 57 ASP HA 3.20 57 ASP H 57 ASP HB2 3.80 57 ASP H 57 ASP HB3 3.80 57 ASP H 58 ALA H 4.60 56 GLY HA2 57 ASP H 3.80 57 ASP HA 58 ALA H 2.44 29 LEU HA 58 ALA H 4.10 58 ALA H 59 THR HB 4.80 58 ALA H 61 ASN HB3 4.90 57 ASP HB3 58 ALA H 3.50 58 ALA H 62 PHE HB3 5.80 58 ALA H 58 ALA HA 3.20 58 ALA H 58 ALA QB 3.30 58 ALA H 60 GLU H 3.30 58 ALA H 61 ASN H 3.90 57 ASP H 58 ALA H 4.60 58 ALA H 59 THR HA 4.70 29 LEU H 59 THR H 5.70 58 ALA HA 59 THR H 3.54 59 THR H 59 THR HA 3.20 59 THR H 59 THR HB 3.70 59 THR H 59 THR QG2 3.40 58 ALA QB 59 THR H 3.54 29 LEU HG 59 THR H 5.90 60 GLU H 60 GLU HA 3.20 60 GLU H 60 GLU HB2 2.50 60 GLU H 60 GLU HG2 4.20 60 GLU H 62 PHE H 4.20 60 GLU H 61 ASN HD21 6.00 59 THR HB 60 GLU H 4.20 60 GLU H 61 ASN HA 5.20 29 LEU HA 60 GLU H 5.50 57 ASP HA 60 GLU H 6.00 57 ASP HB3 60 GLU H 4.85 60 GLU H 61 ASN HB2 4.20 58 ALA QB 60 GLU H 5.20 60 GLU HA 61 ASN H 3.80 59 THR HB 61 ASN H 5.90 57 ASP HB2 61 ASN H 5.20 61 ASN H 62 PHE HB3 4.80 59 THR HA 61 ASN H 4.70 61 ASN H 61 ASN HA 3.10 61 ASN H 61 ASN HB2 2.70 58 ALA H 61 ASN H 3.60 61 ASN H 64 ASP HB2 5.50 62 PHE HA 63 GLU H 4.69 61 ASN HA 63 GLU H 3.80 63 GLU H 63 GLU HB2 2.80 63 GLU H 65 VAL QG1 5.60 61 ASN H 64 ASP H 4.80 61 ASN HD22 64 ASP H 6.00 62 PHE QD 64 ASP H 5.70 63 GLU HA 64 ASP H 4.00 64 ASP H 65 VAL HA 5.80 64 ASP H 64 ASP HB2 2.80 61 ASN HB2 64 ASP H 5.40 63 GLU HG2 64 ASP H 4.80 64 ASP H 65 VAL QG2 4.20 64 ASP H 65 VAL H 2.80 61 ASN HA 65 VAL H 5.40 61 ASN HB3 65 VAL H 5.90 64 ASP HB3 65 VAL H 2.86 62 PHE HA 65 VAL H 4.55 64 ASP HA 65 VAL H 3.90 63 GLU HA 65 VAL H 4.50 63 GLU HB3 65 VAL H 5.10 65 VAL H 66 GLY H 4.87 61 ASN H 65 VAL H 6.10 65 VAL H 65 VAL QG1 2.50 65 VAL H 65 VAL HA 3.10 65 VAL H 65 VAL QG2 2.50 65 VAL H 65 VAL HB 3.80 61 ASN HD21 65 VAL H 5.40 61 ASN HD22 65 VAL H 5.40 65 VAL QG1 66 GLY H 3.80 50 LEU QD2 66 GLY H 5.30 65 VAL HB 66 GLY H 5.42 63 GLU HB2 66 GLY H 5.60 61 ASN HA 66 GLY H 5.50 63 GLU HA 66 GLY H 3.80 65 VAL HA 66 GLY H 3.80 66 GLY H 66 GLY HA2 3.00 66 GLY H 66 GLY HA3 3.00 70 ASP H 70 ASP HA 3.30 69 THR HB 70 ASP H 3.70 70 ASP HA 71 ALA H 3.50 70 ASP HB3 71 ALA H 4.61 71 ALA H 72 ARG HG3 3.90 71 ALA H 72 ARG H 2.80 71 ALA H 73 GLU H 4.20 71 ALA H 74 LEU QD2 5.34 71 ALA H 74 LEU HB3 5.95 71 ALA H 71 ALA HA 3.10 71 ALA H 71 ALA QB 2.90 66 GLY HA2 71 ALA H 5.81 66 GLY HA3 71 ALA H 5.50 70 ASP HB3 72 ARG H 4.91 71 ALA HA 72 ARG H 3.50 72 ARG H 73 GLU HB3 5.10 72 ARG H 73 GLU H 2.80 71 ALA QB 72 ARG H 2.70 72 ARG H 74 LEU QD2 5.80 72 ARG H 72 ARG HA 3.10 72 ARG H 72 ARG HD3 3.80 72 ARG H 72 ARG HG3 2.40 72 ARG H 72 ARG HB3 4.70 69 THR H 72 ARG H 5.00 69 THR HB 72 ARG H 5.80 72 ARG HA 73 GLU H 3.50 72 ARG HB3 73 GLU H 4.20 73 GLU H 74 LEU H 2.40 72 ARG HD3 73 GLU H 4.90 72 ARG HA 73 GLU H 3.80 73 GLU H 74 LEU QD2 5.50 73 GLU H 73 GLU HA 3.20 73 GLU H 73 GLU HG3 3.00 73 GLU H 73 GLU HB2 3.60 73 GLU H 73 GLU HG2 3.10 73 GLU H 74 LEU H 2.80 73 GLU HA 74 LEU H 3.50 73 GLU HG3 74 LEU H 4.24 74 LEU H 74 LEU HA 3.10 74 LEU H 74 LEU QD2 4.00 74 LEU H 74 LEU HB2 2.70 71 ALA H 74 LEU H 4.70 70 ASP HA 74 LEU H 4.20 71 ALA HA 74 LEU H 3.70 70 ASP HB2 74 LEU H 5.70 73 GLU HB2 74 LEU H 3.90 72 ARG HB2 74 LEU H 5.24 71 ALA QB 74 LEU H 5.24 76 LYS QZ 77 LYS H 5.63 34 TYR QD 77 LYS H 4.80 76 LYS HE3 77 LYS H 5.10 76 LYS HA 77 LYS H 3.50 73 GLU HA 77 LYS H 5.50 77 LYS H 78 TYR HA 5.00 77 LYS H 78 TYR QD 4.50 77 LYS H 77 LYS HE3 6.00 77 LYS H 77 LYS HG3 4.75 77 LYS H 77 LYS HD3 4.40 77 LYS H 77 LYS HA 3.10 77 LYS H 78 TYR QD 4.20 76 LYS H 77 LYS H 2.75 34 TYR HB3 78 TYR H 5.30 35 ASP HB3 78 TYR H 5.90 35 ASP HB2 78 TYR H 6.00 35 ASP H 78 TYR H 5.20 77 LYS HD3 78 TYR H 4.70 77 LYS HA 78 TYR H 4.21 78 TYR H 79 ILE QG2 5.44 78 TYR H 78 TYR HA 3.10 78 TYR H 78 TYR QD 3.50 78 TYR H 78 TYR HB3 3.60 77 LYS H 78 TYR H 2.40 78 TYR H 78 TYR QE 5.40 78 TYR H 79 ILE HB 6.00 35 ASP HB3 79 ILE H 5.50 34 TYR HB3 79 ILE H 5.50 78 TYR HB3 79 ILE H 4.30 35 ASP H 79 ILE H 5.19 77 LYS H 79 ILE H 6.10 78 TYR HA 79 ILE H 3.20 78 TYR H 79 ILE H 4.50 79 ILE H 80 ILE QG2 5.40 79 ILE H 79 ILE HA 3.10 79 ILE H 79 ILE HB 3.10 79 ILE H 79 ILE QG2 2.20 79 ILE H 79 ILE QD1 4.70 79 ILE H 79 ILE QG1 4.40 34 TYR H 80 ILE H 5.70 79 ILE QG2 80 ILE H 4.61 79 ILE QD1 80 ILE H 3.70 33 VAL QG1 80 ILE H 5.50 79 ILE H 80 ILE H 4.30 79 ILE HA 80 ILE H 2.20 80 ILE H 81 GLY H 4.30 80 ILE H 80 ILE HA 3.10 80 ILE H 80 ILE QD1 4.60 80 ILE H 80 ILE QG2 2.30 35 ASP H 80 ILE H 3.60 34 TYR QD 80 ILE H 5.30 34 TYR HB2 80 ILE H 5.70 80 ILE QD1 81 GLY H 5.10 11 TYR QE 81 GLY H 4.90 34 TYR HA 81 GLY H 5.22 79 ILE QG2 81 GLY H 5.54 80 ILE HA 81 GLY H 3.48 80 ILE QG2 81 GLY H 4.32 80 ILE HB 81 GLY H 4.40 81 GLY H 82 GLU HB3 5.60 32 LYS HD3 81 GLY H 6.10 35 ASP H 81 GLY H 5.20 33 VAL H 81 GLY H 4.30 33 VAL QG1 81 GLY H 2.80 79 ILE QD1 81 GLY H 2.10 79 ILE H 81 GLY H 6.00 81 GLY H 81 GLY HA2 2.70 9 LYS H 81 GLY H 5.00 79 ILE HA 81 GLY H 3.90 9 LYS HB2 82 GLU H 4.30 33 VAL HB 82 GLU H 5.20 10 TYR HB2 82 GLU H 5.70 10 TYR HB3 82 GLU H 5.60 10 TYR H 82 GLU H 5.50 82 GLU H 83 LEU HA 5.50 11 TYR QD 82 GLU H 5.54 11 TYR QE 82 GLU H 5.50 32 LYS HA 82 GLU H 5.80 32 LYS HG2 82 GLU H 5.10 9 LYS HA 82 GLU H 5.00 81 GLY HA2 82 GLU H 2.60 33 VAL QG1 82 GLU H 5.50 79 ILE QD1 82 GLU H 5.70 33 VAL QG2 82 GLU H 5.50 80 ILE QG2 82 GLU H 5.20 81 GLY H 82 GLU H 4.30 81 GLY HA3 82 GLU H 2.57 82 GLU H 82 GLU HA 3.10 82 GLU H 82 GLU HG3 2.70 82 GLU H 82 GLU HB2 3.70 11 TYR H 82 GLU H 3.55 82 GLU H 83 LEU H 4.50 9 LYS H 82 GLU H 3.80 10 TYR QD 82 GLU H 5.50 11 TYR QD 83 LEU H 5.90 13 LEU QD1 83 LEU H 5.90 31 HIS HB3 83 LEU H 5.70 33 VAL HB 83 LEU H 4.30 33 VAL H 83 LEU H 2.30 82 GLU HG3 83 LEU H 4.50 33 VAL HA 83 LEU H 5.80 10 TYR HA 83 LEU H 5.30 81 GLY H 83 LEU H 6.00 82 GLU HA 83 LEU H 2.20 83 LEU H 84 HIS H 4.55 83 LEU H 83 LEU HA 3.10 83 LEU H 83 LEU HB2 2.40 83 LEU H 83 LEU QD2 3.90 32 LYS HA 83 LEU H 2.30 31 HIS HA 83 LEU H 5.20 28 ILE HB 83 LEU H 4.90 33 VAL QG2 83 LEU H 4.30 79 ILE QD1 83 LEU H 5.90 10 TYR HB3 84 HIS H 4.80 84 HIS H 87 ASP HB3 4.30 11 TYR H 84 HIS H 4.13 82 GLU HG3 84 HIS H 5.47 33 VAL HB 84 HIS H 5.80 83 LEU HB3 84 HIS H 4.30 84 HIS H 88 ARG HB3 6.00 13 LEU QD1 84 HIS H 5.45 83 LEU QD2 84 HIS H 2.40 12 THR HA 84 HIS H 3.20 84 HIS H 85 PRO HD3 4.85 84 HIS H 87 ASP H 5.50 84 HIS H 88 ARG HA 6.10 10 TYR HA 84 HIS H 5.30 83 LEU HA 84 HIS H 2.30 84 HIS H 84 HIS HB2 2.40 84 HIS H 84 HIS HD2 4.50 13 LEU QD1 84 HIS H 5.55 12 THR HA 84 HIS H 4.40 13 LEU HB2 84 HIS H 6.00 12 THR QG2 84 HIS H 5.10 84 HIS H 86 ASP H 5.43 84 HIS HD2 86 ASP H 5.95 85 PRO HB3 86 ASP H 4.20 85 PRO HD3 86 ASP H 4.45 85 PRO HG3 86 ASP H 4.10 86 ASP H 87 ASP H 2.80 86 ASP H 87 ASP HA 5.09 86 ASP H 88 ARG H 4.20 86 ASP H 86 ASP HA 3.10 86 ASP H 86 ASP HB2 2.30 85 PRO HD3 87 ASP H 5.12 86 ASP HA 87 ASP H 3.50 87 ASP H 88 ARG HA 5.46 87 ASP H 88 ARG HE 5.20 84 HIS HD2 87 ASP H 5.80 87 ASP H 90 LYS HD3 5.40 83 LEU QD2 87 ASP H 5.25 87 ASP H 88 ARG HB3 4.86 87 ASP H 87 ASP HA 3.10 87 ASP H 87 ASP HB2 2.70 84 HIS HB3 87 ASP H 3.20 87 ASP H 91 ILE H 6.00 13 LEU HB2 87 ASP H 5.80 85 PRO HG2 87 ASP H 5.20 87 ASP H 88 ARG HG2 4.90 85 PRO HD3 88 ARG H 6.00 86 ASP HA 88 ARG H 4.60 86 ASP HB3 88 ARG H 5.40 86 ASP H 88 ARG H 4.20 87 ASP HA 88 ARG H 3.50 87 ASP H 88 ARG H 2.80 13 LEU QD2 88 ARG H 3.95 88 ARG H 88 ARG HE 4.70 88 ARG H 88 ARG HA 3.00 88 ARG H 88 ARG HD2 4.30 88 ARG H 88 ARG HB3 2.80 88 ARG H 88 ARG HG2 2.90 88 ARG HG2 89 SER H 4.47 13 LEU QD2 89 SER H 4.70 88 ARG HB2 89 SER H 3.50 88 ARG H 89 SER H 2.80 88 ARG HB3 89 SER H 4.00 89 SER H 90 LYS HA 5.24 87 ASP HA 89 SER H 4.40 88 ARG HA 89 SER H 3.50 89 SER H 89 SER HB3 2.30 89 SER H 89 SER HA 3.10 87 ASP HB2 89 SER H 5.40 13 LEU HB2 89 SER H 6.00 28 ILE QD1 89 SER H 5.80 87 ASP HA 90 LYS H 3.40 88 ARG H 90 LYS H 4.20 89 SER H 90 LYS H 2.80 89 SER HA 90 LYS H 3.50 90 LYS H 90 LYS HA 3.00 87 ASP H 90 LYS H 4.70 89 SER HB3 91 ILE H 5.61 88 ARG HA 91 ILE H 4.60 90 LYS HA 91 ILE H 4.27 87 ASP HA 91 ILE H 3.60 13 LEU QD1 91 ILE H 5.50 83 LEU QD1 91 ILE H 5.20 89 SER HA 91 ILE H 4.80 87 ASP HB3 91 ILE H 4.90 90 LYS HD3 91 ILE H 4.70 13 LEU HB2 91 ILE H 5.00 13 LEU HB3 91 ILE H 4.30 91 ILE H 92 ALA HA 4.80 88 ARG H 91 ILE H 5.10 91 ILE H 91 ILE QD1 4.00 91 ILE H 91 ILE HB 3.00 91 ILE H 91 ILE HA 3.00 91 ILE H 92 ALA QB 4.80 90 LYS H 92 ALA H 5.18 90 LYS HA 92 ALA H 4.23 91 ILE HG13 92 ALA H 4.50 91 ILE QG2 92 ALA H 5.65 91 ILE H 92 ALA H 4.25 91 ILE HA 92 ALA H 4.14 92 ALA H 92 ALA HA 3.00 92 ALA H 92 ALA QB 2.30 92 ALA H 93 LYS HG2 5.30 92 ALA QB 93 LYS H 3.50 92 ALA HA 93 LYS H 3.80 91 ILE HA 93 LYS H 3.80 91 ILE HG13 93 LYS H 6.00 93 LYS H 93 LYS HA 3.10 93 LYS H 93 LYS HD3 5.10 93 LYS H 93 LYS HG3 4.50 95 SER HA 96 GLU H 4.51 96 GLU H 96 GLU HA 3.10 97 THR H 97 THR HA 3.20 95 SER HA 98 LEU H 5.86 96 GLU H 98 LEU H 3.80 96 GLU HA 98 LEU H 5.00 97 THR QG2 98 LEU H 3.10 97 THR HA 98 LEU H 3.79 98 LEU H 98 LEU QD1 4.20 98 LEU H 98 LEU HA 3.10 98 LEU H 98 LEU HG 4.90 98 LEU H 98 LEU HB2 3.10
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