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 |
|
|
282869 |
2kou   |
16534 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
5 SER H 5 SER HB2 5.00 7 ILE H 6 SER HA 3.40 7 ILE H 6 SER HB3 5.00 7 ILE H 6 SER HB3 5.00 7 ILE H 7 ILE HA 2.80 7 ILE H 7 ILE HA 2.80 7 ILE H 7 ILE HB 2.80 7 ILE H 7 ILE HB 2.80 7 ILE H 7 ILE QD1 5.00 7 ILE H 7 ILE QD1 5.00 7 ILE H 7 ILE HG13 3.40 7 ILE H 7 ILE HG13 3.40 7 ILE H 7 ILE HG12 2.80 7 ILE H 7 ILE HG12 2.80 8 SER H 98 ASP HA 5.00 8 SER H 7 ILE HB 3.40 8 SER H 7 ILE HB 3.40 8 SER H 7 ILE QD1 5.00 8 SER H 7 ILE QD1 5.00 8 SER H 7 ILE HG13 5.00 8 SER H 7 ILE HG13 5.00 8 SER H 7 ILE HG12 5.00 8 SER H 7 ILE HG12 5.00 8 SER H 7 ILE QG2 3.40 8 SER H 7 ILE QG2 3.40 8 SER H 7 ILE H 2.80 8 SER H 7 ILE H 2.80 8 SER H 8 SER HA 2.80 8 SER H 8 SER HA 2.80 8 SER H 8 SER HB2 2.80 8 SER H 8 SER HB2 2.80 8 SER H 9 MET H 2.80 10 MET H 7 ILE HA 3.40 10 MET H 7 ILE HA 3.40 10 MET H 10 MET HA 2.80 10 MET H 10 MET HB2 3.40 10 MET H 7 ILE HG12 5.00 10 MET H 7 ILE HG12 5.00 10 MET H 10 MET HA 2.80 10 MET H 10 MET HA 2.80 10 MET H 10 MET HB3 2.80 10 MET H 10 MET HB3 2.80 11 TYR H 7 ILE HA 3.40 11 TYR H 7 ILE HA 3.40 11 TYR H 7 ILE HB 5.00 11 TYR H 7 ILE HB 5.00 11 TYR H 8 SER HA 5.00 11 TYR H 8 SER HA 5.00 11 TYR H 10 MET HB3 5.00 11 TYR H 10 MET HB3 5.00 10 MET H 11 TYR H 5.00 11 TYR H 10 MET H 3.40 10 MET H 11 TYR H 5.00 11 TYR H 10 MET H 3.40 10 MET H 11 TYR H 5.00 11 TYR H 10 MET H 3.40 10 MET H 11 TYR H 5.00 11 TYR H 10 MET H 3.40 11 TYR H 11 TYR HB3 3.40 11 TYR H 11 TYR HB3 3.40 11 TYR H 11 TYR HB2 2.80 11 TYR H 11 TYR HB2 2.80 12 LYS H 8 SER HA 5.00 12 LYS H 8 SER HA 5.00 12 LYS H 12 LYS HA 2.80 12 LYS H 12 LYS HA 2.80 12 LYS H 11 TYR HB3 5.00 12 LYS H 11 TYR HB3 5.00 12 LYS H 11 TYR HB2 3.40 12 LYS H 11 TYR HB2 3.40 11 TYR H 12 LYS H 5.00 12 LYS H 11 TYR H 3.40 11 TYR H 12 LYS H 5.00 12 LYS H 11 TYR H 3.40 11 TYR H 12 LYS H 5.00 12 LYS H 11 TYR H 3.40 11 TYR H 12 LYS H 5.00 12 LYS H 11 TYR H 3.40 12 LYS H 12 LYS HB2 2.80 12 LYS H 12 LYS HB2 2.80 12 LYS H 12 LYS HD3 5.00 12 LYS H 12 LYS HD3 5.00 12 LYS H 12 LYS HD2 3.40 12 LYS H 12 LYS HD2 3.40 12 LYS H 12 LYS HE2 5.00 12 LYS H 12 LYS HE2 5.00 12 LYS H 12 LYS HG2 5.00 12 LYS H 12 LYS HG2 5.00 13 TYR H 10 MET HA 5.00 13 TYR H 10 MET HA 5.00 13 TYR H 12 LYS HB2 3.40 13 TYR H 12 LYS HB2 3.40 12 LYS H 13 TYR H 3.40 13 TYR H 12 LYS H 5.00 12 LYS H 13 TYR H 3.40 13 TYR H 12 LYS H 5.00 12 LYS H 13 TYR H 3.40 13 TYR H 12 LYS H 5.00 12 LYS H 13 TYR H 3.40 13 TYR H 12 LYS H 5.00 13 TYR H 13 TYR HB3 2.80 13 TYR H 13 TYR HB3 2.80 13 TYR H 13 TYR HB2 2.80 13 TYR H 13 TYR HB2 2.80 13 TYR H 9 MET HA 5.00 14 CYS H 10 MET HA 5.00 14 CYS H 11 TYR HA 3.40 14 CYS H 11 TYR HA 3.40 14 CYS H 13 TYR HB3 3.40 14 CYS H 13 TYR HB3 3.40 14 CYS H 13 TYR HB2 5.00 14 CYS H 13 TYR HB2 5.00 14 CYS H 13 TYR H 5.00 13 TYR H 14 CYS H 5.00 14 CYS H 13 TYR H 5.00 13 TYR H 14 CYS H 5.00 14 CYS H 13 TYR H 5.00 13 TYR H 14 CYS H 5.00 14 CYS H 13 TYR H 5.00 13 TYR H 14 CYS H 5.00 14 CYS H 14 CYS HA 5.00 14 CYS H 14 CYS HA 5.00 14 CYS H 14 CYS HB3 5.00 14 CYS H 14 CYS HB3 5.00 15 SER H 14 CYS HB3 5.00 15 SER H 14 CYS HB3 5.00 15 SER H 14 CYS HB2 5.00 15 SER H 14 CYS HB2 5.00 15 SER H 14 CYS H 5.00 14 CYS H 15 SER H 3.40 15 SER H 14 CYS H 5.00 14 CYS H 15 SER H 3.40 15 SER H 14 CYS H 5.00 14 CYS H 15 SER H 3.40 15 SER H 14 CYS H 5.00 14 CYS H 15 SER H 3.40 15 SER H 15 SER HA 3.40 15 SER H 15 SER HA 3.40 15 SER H 15 SER HB3 3.40 15 SER H 15 SER HB3 3.40 15 SER H 15 SER HB2 3.40 15 SER H 15 SER HB2 3.40 15 SER H 11 TYR HA 5.00 15 SER H 12 LYS HA 3.40 16 ARG H 13 TYR HA 5.00 16 ARG H 13 TYR HA 5.00 16 ARG H 12 LYS HA 5.00 16 ARG H 14 CYS HA 5.00 16 ARG H 14 CYS HA 5.00 16 ARG H 15 SER HA 5.00 16 ARG H 15 SER HA 5.00 16 ARG H 15 SER H 5.00 15 SER H 16 ARG H 5.00 16 ARG H 15 SER H 5.00 15 SER H 16 ARG H 5.00 16 ARG H 15 SER H 5.00 15 SER H 16 ARG H 5.00 16 ARG H 15 SER H 5.00 15 SER H 16 ARG H 5.00 16 ARG H 16 ARG HA 5.00 16 ARG H 16 ARG HA 5.00 16 ARG H 16 ARG HB3 3.40 16 ARG H 16 ARG HB3 3.40 16 ARG H 16 ARG HB2 5.00 16 ARG H 16 ARG HB2 5.00 17 LEU H 14 CYS HA 5.00 17 LEU H 14 CYS HA 5.00 17 LEU H 15 SER HA 5.00 17 LEU H 15 SER HA 5.00 17 LEU H 16 ARG HA 5.00 17 LEU H 16 ARG HA 5.00 17 LEU H 16 ARG HB2 5.00 17 LEU H 16 ARG HB2 5.00 16 ARG H 17 LEU H 5.00 17 LEU H 16 ARG H 3.40 16 ARG H 17 LEU H 5.00 17 LEU H 16 ARG H 3.40 16 ARG H 17 LEU H 5.00 17 LEU H 16 ARG H 3.40 16 ARG H 17 LEU H 5.00 17 LEU H 16 ARG H 3.40 17 LEU H 17 LEU HA 3.40 17 LEU H 17 LEU HA 3.40 17 LEU H 17 LEU HB2 5.00 17 LEU H 17 LEU HB2 5.00 17 LEU H 17 LEU QD1 5.00 17 LEU H 17 LEU QD1 5.00 17 LEU H 17 LEU QD2 5.00 17 LEU H 17 LEU QD2 5.00 20 ASP H 20 ASP HA 3.40 20 ASP H 20 ASP HA 3.40 21 GLU H 20 ASP HA 5.00 21 GLU H 20 ASP HA 5.00 21 GLU H 21 GLU HA 5.00 21 GLU H 21 GLU HA 5.00 21 GLU H 21 GLU HB2 5.00 21 GLU H 21 GLU HB2 5.00 21 GLU H 21 GLU HG2 5.00 21 GLU H 21 GLU HG2 5.00 22 PHE H 21 GLU HA 5.00 22 PHE H 21 GLU HA 5.00 22 PHE H 21 GLU HB2 5.00 22 PHE H 21 GLU HB2 5.00 22 PHE H 22 PHE HA 5.00 22 PHE H 22 PHE HA 5.00 22 PHE H 22 PHE HB3 5.00 22 PHE H 22 PHE HB3 5.00 22 PHE H 22 PHE HB2 5.00 22 PHE H 22 PHE HB2 5.00 23 PHE H 22 PHE HA 5.00 23 PHE H 22 PHE HA 5.00 23 PHE H 22 PHE HB3 5.00 23 PHE H 22 PHE HB3 5.00 23 PHE H 22 PHE HB2 5.00 23 PHE H 22 PHE HB2 5.00 23 PHE H 22 PHE H 5.00 22 PHE H 23 PHE H 5.00 23 PHE H 22 PHE H 5.00 23 PHE H 22 PHE H 5.00 22 PHE H 23 PHE H 5.00 23 PHE H 22 PHE H 5.00 23 PHE H 23 PHE HA 5.00 23 PHE H 23 PHE HA 5.00 28 GLU H 16 ARG HB2 5.00 28 GLU H 16 ARG HB2 5.00 28 GLU H 27 PRO HA 2.80 28 GLU H 27 PRO HA 2.80 28 GLU H 27 PRO HB3 5.00 28 GLU H 27 PRO HB3 5.00 28 GLU H 27 PRO HB2 5.00 28 GLU H 27 PRO HB2 5.00 28 GLU H 28 GLU HB3 3.40 28 GLU H 28 GLU HB3 3.40 28 GLU H 28 GLU HB2 5.00 28 GLU H 28 GLU HB2 5.00 29 PHE H 28 GLU HB3 5.00 29 PHE H 28 GLU HB3 5.00 29 PHE H 28 GLU HB2 3.40 29 PHE H 28 GLU HB2 3.40 29 PHE H 29 PHE HA 3.40 29 PHE H 29 PHE HA 2.80 29 PHE H 29 PHE HA 5.00 29 PHE H 29 PHE HA 3.40 29 PHE H 29 PHE HA 2.80 29 PHE H 29 PHE HA 5.00 29 PHE H 29 PHE HB3 5.00 29 PHE H 29 PHE HB3 5.00 29 PHE H 29 PHE HB2 2.80 29 PHE H 29 PHE HB2 2.80 30 GLN H 29 PHE HA 2.80 30 GLN H 29 PHE HA 2.80 30 GLN H 29 PHE HB3 3.40 30 GLN H 29 PHE HB3 3.40 30 GLN H 29 PHE HB2 5.00 30 GLN H 29 PHE HB2 5.00 30 GLN H 30 GLN HA 3.40 30 GLN H 30 GLN HA 3.40 30 GLN H 30 GLN HB3 3.40 30 GLN H 30 GLN HB3 3.40 30 GLN H 30 GLN HB2 3.40 30 GLN H 30 GLN HB2 3.40 31 PHE H 30 GLN HA 2.80 31 PHE H 30 GLN HA 2.80 31 PHE H 30 GLN HB3 5.00 31 PHE H 30 GLN HB3 5.00 31 PHE H 30 GLN HB2 3.40 31 PHE H 30 GLN HB2 3.40 31 PHE H 30 GLN HG3 5.00 31 PHE H 30 GLN HG3 5.00 30 GLN H 31 PHE H 5.00 30 GLN H 31 PHE H 5.00 31 PHE H 31 PHE HA 3.40 31 PHE H 31 PHE HA 3.40 31 PHE H 31 PHE HB3 2.80 31 PHE H 31 PHE HB3 2.80 31 PHE H 31 PHE HB2 5.00 31 PHE H 31 PHE HB2 5.00 32 LYS H 31 PHE HA 2.80 32 LYS H 31 PHE HA 2.80 32 LYS H 31 PHE HB3 5.00 32 LYS H 31 PHE HB3 5.00 32 LYS H 31 PHE HB2 3.40 32 LYS H 31 PHE HB2 3.40 32 LYS H 32 LYS HA 3.40 32 LYS H 32 LYS HA 3.40 32 LYS H 32 LYS HB3 2.80 32 LYS H 32 LYS HB3 2.80 32 LYS H 32 LYS HB2 3.40 32 LYS H 32 LYS HB2 3.40 32 LYS H 32 LYS HD2 5.00 32 LYS H 32 LYS HD2 5.00 34 VAL H 33 PRO HA 2.80 34 VAL H 33 PRO HA 2.80 34 VAL H 34 VAL HA 2.80 34 VAL H 34 VAL HA 2.80 34 VAL H 34 VAL HB 2.80 34 VAL H 34 VAL HB 2.80 34 VAL H 34 VAL QG1 2.80 34 VAL H 34 VAL QG1 2.80 34 VAL H 34 VAL QG2 5.00 34 VAL H 34 VAL QG2 5.00 35 ASP H 34 VAL HA 2.80 35 ASP H 34 VAL HA 2.80 35 ASP H 34 VAL HB 5.00 35 ASP H 34 VAL HB 5.00 35 ASP H 34 VAL QG1 5.00 35 ASP H 34 VAL QG1 5.00 35 ASP H 34 VAL QG2 5.00 35 ASP H 34 VAL QG2 5.00 35 ASP H 34 VAL H 5.00 34 VAL H 35 ASP H 5.00 35 ASP H 34 VAL H 5.00 34 VAL H 35 ASP H 5.00 35 ASP H 34 VAL H 5.00 34 VAL H 35 ASP H 5.00 35 ASP H 34 VAL H 5.00 34 VAL H 35 ASP H 5.00 35 ASP H 35 ASP HA 3.40 35 ASP H 35 ASP HA 3.40 35 ASP H 35 ASP HB3 5.00 35 ASP H 35 ASP HB3 5.00 35 ASP H 35 ASP HB2 5.00 35 ASP H 35 ASP HB2 5.00 36 GLU H 35 ASP HA 2.80 36 GLU H 35 ASP HA 2.80 36 GLU H 36 GLU HA 3.40 36 GLU H 36 GLU HA 3.40 36 GLU H 36 GLU HB3 3.40 36 GLU H 36 GLU HB3 3.40 36 GLU H 36 GLU HB2 3.40 36 GLU H 36 GLU HB2 3.40 36 GLU H 36 GLU HG3 2.80 36 GLU H 36 GLU HG3 2.80 36 GLU H 36 GLU HG2 2.80 36 GLU H 36 GLU HG2 2.80 37 PHE H 36 GLU HA 5.00 37 PHE H 36 GLU HA 5.00 37 PHE H 36 GLU H 5.00 36 GLU H 37 PHE H 3.40 37 PHE H 36 GLU H 5.00 36 GLU H 37 PHE H 3.40 37 PHE H 36 GLU H 5.00 36 GLU H 37 PHE H 3.40 37 PHE H 36 GLU H 5.00 36 GLU H 37 PHE H 3.40 37 PHE H 37 PHE HA 5.00 37 PHE H 37 PHE HA 5.00 37 PHE H 37 PHE HB3 5.00 37 PHE H 37 PHE HB3 5.00 37 PHE H 37 PHE HB2 5.00 37 PHE H 37 PHE HB2 5.00 38 GLY H 37 PHE HA 5.00 38 GLY H 37 PHE HA 5.00 38 GLY H 37 PHE HB3 5.00 38 GLY H 37 PHE HB3 5.00 38 GLY H 37 PHE HB2 5.00 38 GLY H 37 PHE HB2 5.00 38 GLY H 37 PHE H 2.80 37 PHE H 38 GLY H 3.40 38 GLY H 37 PHE H 2.80 37 PHE H 38 GLY H 3.40 38 GLY H 37 PHE H 2.80 37 PHE H 38 GLY H 3.40 38 GLY H 37 PHE H 2.80 37 PHE H 38 GLY H 3.40 38 GLY H 38 GLY HA2 2.80 38 GLY H 38 GLY HA2 2.80 38 GLY H 38 GLY HA3 2.80 38 GLY H 38 GLY HA3 2.80 38 GLY H 39 GLY H 2.80 39 GLY H 38 GLY H 5.00 38 GLY H 39 GLY H 2.80 39 GLY H 38 GLY H 5.00 38 GLY H 39 GLY H 2.80 39 GLY H 38 GLY H 5.00 38 GLY H 39 GLY H 2.80 39 GLY H 38 GLY H 5.00 39 GLY H 39 GLY HA2 3.40 39 GLY H 39 GLY HA2 3.40 39 GLY H 39 GLY HA3 5.00 39 GLY H 39 GLY HA3 5.00 34 VAL H 40 THR HA 2.80 34 VAL H 40 THR HA 2.80 40 THR H 39 GLY HA2 2.80 40 THR H 39 GLY HA2 2.80 40 THR H 39 GLY HA3 5.00 40 THR H 39 GLY HA3 5.00 40 THR H 39 GLY H 5.00 39 GLY H 40 THR H 5.00 40 THR H 39 GLY H 5.00 39 GLY H 40 THR H 5.00 40 THR H 40 THR HA 3.40 40 THR H 40 THR HA 3.40 40 THR H 40 THR HB 2.80 40 THR H 40 THR HB 2.80 41 ILE H 31 PHE HA 5.00 41 ILE H 31 PHE HA 5.00 32 LYS H 41 ILE HB 5.00 32 LYS H 41 ILE HB 5.00 32 LYS H 41 ILE QD1 5.00 32 LYS H 41 ILE QD1 5.00 32 LYS H 41 ILE HG12 5.00 32 LYS H 41 ILE HG12 5.00 41 ILE H 32 LYS HB3 5.00 41 ILE H 32 LYS HB3 5.00 41 ILE H 32 LYS HB2 5.00 41 ILE H 32 LYS HB2 5.00 41 ILE H 32 LYS HG2 2.80 41 ILE H 32 LYS HG2 2.80 41 ILE H 32 LYS H 5.00 32 LYS H 41 ILE H 5.00 41 ILE H 32 LYS H 5.00 32 LYS H 41 ILE H 5.00 41 ILE H 32 LYS H 5.00 32 LYS H 41 ILE H 5.00 41 ILE H 32 LYS H 5.00 32 LYS H 41 ILE H 5.00 41 ILE H 33 PRO HA 5.00 41 ILE H 33 PRO HA 5.00 34 VAL H 41 ILE H 5.00 41 ILE H 34 VAL H 5.00 34 VAL H 41 ILE H 5.00 34 VAL H 41 ILE H 5.00 41 ILE H 34 VAL H 5.00 34 VAL H 41 ILE H 5.00 41 ILE H 40 THR HA 2.80 41 ILE H 40 THR HA 2.80 41 ILE H 40 THR HB 5.00 41 ILE H 40 THR HB 5.00 41 ILE H 41 ILE HA 3.40 41 ILE H 41 ILE HA 3.40 41 ILE H 41 ILE HG12 2.80 41 ILE H 41 ILE HG12 2.80 32 LYS H 42 CYS HA 3.40 32 LYS H 42 CYS HA 3.40 42 CYS H 41 ILE HA 2.80 42 CYS H 41 ILE HA 2.80 42 CYS H 41 ILE HB 5.00 42 CYS H 41 ILE HB 5.00 42 CYS H 41 ILE QD1 5.00 42 CYS H 41 ILE QD1 5.00 42 CYS H 42 CYS HA 5.00 42 CYS H 42 CYS HA 5.00 42 CYS H 42 CYS HB3 5.00 42 CYS H 42 CYS HB3 5.00 42 CYS H 42 CYS HB2 5.00 42 CYS H 42 CYS HB2 5.00 43 ARG H 30 GLN HB3 5.00 43 ARG H 30 GLN HB3 5.00 43 ARG H 30 GLN HB2 5.00 43 ARG H 30 GLN HB2 5.00 30 GLN H 43 ARG H 3.40 43 ARG H 30 GLN H 3.40 30 GLN H 43 ARG H 3.40 43 ARG H 30 GLN H 3.40 30 GLN H 43 ARG H 3.40 43 ARG H 30 GLN H 3.40 30 GLN H 43 ARG H 3.40 43 ARG H 30 GLN H 3.40 43 ARG H 31 PHE HA 5.00 43 ARG H 31 PHE HA 5.00 43 ARG H 42 CYS HA 2.80 43 ARG H 42 CYS HA 2.80 43 ARG H 42 CYS HB3 5.00 43 ARG H 42 CYS HB3 5.00 43 ARG H 42 CYS HB2 5.00 43 ARG H 42 CYS HB2 5.00 43 ARG H 43 ARG HA 5.00 43 ARG H 43 ARG HA 5.00 43 ARG H 43 ARG HB3 3.40 43 ARG H 43 ARG HB3 3.40 43 ARG H 43 ARG HB2 3.40 43 ARG H 43 ARG HB2 3.40 43 ARG H 43 ARG HG3 5.00 43 ARG H 43 ARG HG3 5.00 28 GLU H 44 ILE QD1 5.00 28 GLU H 44 ILE QD1 5.00 28 GLU H 44 ILE HG12 5.00 28 GLU H 44 ILE HG12 5.00 30 GLN H 44 ILE HA 5.00 30 GLN H 44 ILE HA 5.00 44 ILE H 43 ARG HA 2.80 44 ILE H 43 ARG HA 2.80 44 ILE H 44 ILE HA 5.00 44 ILE H 44 ILE HA 5.00 45 THR H 28 GLU HB3 5.00 45 THR H 28 GLU HB3 5.00 45 THR H 28 GLU HB2 5.00 45 THR H 28 GLU HB2 5.00 28 GLU H 45 THR H 3.40 45 THR H 28 GLU H 3.40 28 GLU H 45 THR H 5.00 45 THR H 28 GLU H 3.40 28 GLU H 45 THR H 5.00 45 THR H 28 GLU H 3.40 28 GLU H 45 THR H 5.00 45 THR H 28 GLU H 3.40 45 THR H 29 PHE HA 5.00 45 THR H 29 PHE HA 5.00 45 THR H 44 ILE HA 2.80 45 THR H 44 ILE HA 2.80 45 THR H 44 ILE HB 5.00 45 THR H 44 ILE HB 5.00 45 THR H 44 ILE HG12 5.00 45 THR H 44 ILE HG12 5.00 45 THR H 45 THR HA 3.40 45 THR H 45 THR HA 3.40 45 THR H 45 THR QG2 3.40 45 THR H 45 THR QG2 3.40 28 GLU H 46 LEU HA 3.40 28 GLU H 46 LEU HA 3.40 28 GLU H 46 LEU HG 5.00 28 GLU H 46 LEU HG 5.00 45 THR H 46 LEU HG 5.00 45 THR H 46 LEU HG 5.00 46 LEU H 45 THR HA 2.80 46 LEU H 45 THR HA 2.80 46 LEU H 45 THR QG2 5.00 46 LEU H 45 THR QG2 5.00 46 LEU H 46 LEU HB3 3.40 46 LEU H 46 LEU HB3 3.40 46 LEU H 46 LEU HB2 3.40 46 LEU H 46 LEU HB2 3.40 46 LEU H 46 LEU HG 3.40 46 LEU H 46 LEU HG 3.40 48 ALA H 48 ALA HA 3.40 48 ALA H 48 ALA HA 3.40 49 ASN H 48 ALA HA 3.40 49 ASN H 48 ALA HA 3.40 49 ASN H 48 ALA H 5.00 49 ASN H 48 ALA H 5.00 49 ASN H 48 ALA H 5.00 49 ASN H 48 ALA H 5.00 49 ASN H 49 ASN HA 3.40 49 ASN H 49 ASN HA 3.40 49 ASN H 49 ASN HB3 5.00 49 ASN H 49 ASN HB3 5.00 49 ASN H 49 ASN HB2 5.00 49 ASN H 49 ASN HB2 5.00 50 ALA H 48 ALA HA 3.40 50 ALA H 48 ALA HA 3.40 50 ALA H 49 ASN HA 3.40 50 ALA H 49 ASN HA 3.40 50 ALA H 49 ASN HB3 5.00 50 ALA H 49 ASN HB3 5.00 50 ALA H 49 ASN HB2 5.00 50 ALA H 49 ASN HB2 5.00 50 ALA H 49 ASN H 3.40 49 ASN H 50 ALA H 5.00 50 ALA H 49 ASN H 3.40 49 ASN H 50 ALA H 5.00 50 ALA H 49 ASN H 3.40 49 ASN H 50 ALA H 5.00 50 ALA H 49 ASN H 3.40 49 ASN H 50 ALA H 5.00 50 ALA H 50 ALA HA 3.40 50 ALA H 50 ALA HA 3.40 50 ALA H 50 ALA QB 2.80 50 ALA H 50 ALA QB 2.80 48 ALA H 47 PRO HA 2.80 48 ALA H 47 PRO HA 2.80 52 ILE H 51 PRO HA 3.40 52 ILE H 51 PRO HA 3.40 52 ILE H 51 PRO HB3 5.00 52 ILE H 51 PRO HB3 5.00 52 ILE H 51 PRO HB2 5.00 52 ILE H 51 PRO HB2 5.00 52 ILE H 51 PRO HG3 3.40 52 ILE H 51 PRO HG3 3.40 52 ILE H 51 PRO HG2 5.00 52 ILE H 51 PRO HG2 5.00 52 ILE H 52 ILE HA 2.80 52 ILE H 52 ILE HA 2.80 52 ILE H 52 ILE HB 3.40 52 ILE H 52 ILE HB 3.40 52 ILE H 52 ILE QD1 3.40 52 ILE H 52 ILE QD1 3.40 52 ILE H 52 ILE HG12 3.40 52 ILE H 52 ILE HG12 3.40 52 ILE H 52 ILE QG2 5.00 52 ILE H 52 ILE QG2 5.00 46 LEU H 53 SER HB2 5.00 46 LEU H 53 SER HB2 5.00 53 SER H 52 ILE HA 2.80 53 SER H 52 ILE HA 2.80 53 SER H 52 ILE HB 2.80 53 SER H 52 ILE HB 2.80 53 SER H 52 ILE QD1 5.00 53 SER H 52 ILE QD1 5.00 53 SER H 52 ILE QG2 5.00 53 SER H 52 ILE QG2 5.00 52 ILE H 53 SER H 5.00 53 SER H 52 ILE H 5.00 52 ILE H 53 SER H 5.00 53 SER H 52 ILE H 5.00 53 SER H 53 SER HB2 3.40 53 SER H 53 SER HB2 3.40 54 GLU H 45 THR HA 5.00 54 GLU H 45 THR HA 5.00 46 LEU H 54 GLU HA 5.00 46 LEU H 54 GLU HA 5.00 54 GLU H 52 ILE QD1 5.00 54 GLU H 52 ILE QD1 5.00 54 GLU H 52 ILE QG2 5.00 54 GLU H 52 ILE QG2 5.00 54 GLU H 53 SER HA 3.40 54 GLU H 53 SER HA 3.40 54 GLU H 53 SER HB2 3.40 54 GLU H 53 SER HB2 3.40 54 GLU H 53 SER HG 5.00 54 GLU H 53 SER HG 5.00 54 GLU H 53 SER H 2.80 53 SER H 54 GLU H 2.80 54 GLU H 53 SER H 2.80 53 SER H 54 GLU H 2.80 54 GLU H 53 SER H 2.80 53 SER H 54 GLU H 2.80 54 GLU H 53 SER H 2.80 53 SER H 54 GLU H 2.80 54 GLU H 54 GLU HA 2.80 54 GLU H 54 GLU HA 2.80 54 GLU H 54 GLU HG2 3.40 54 GLU H 54 GLU HG2 3.40 55 ILE H 43 ARG HA 5.00 55 ILE H 43 ARG HA 5.00 55 ILE H 44 ILE QD1 5.00 55 ILE H 44 ILE QD1 5.00 55 ILE H 44 ILE H 3.40 44 ILE H 55 ILE H 5.00 55 ILE H 44 ILE H 3.40 44 ILE H 55 ILE H 5.00 55 ILE H 44 ILE H 3.40 44 ILE H 55 ILE H 5.00 55 ILE H 44 ILE H 3.40 44 ILE H 55 ILE H 5.00 55 ILE H 45 THR HA 5.00 55 ILE H 45 THR HA 5.00 55 ILE H 54 GLU HA 2.80 55 ILE H 54 GLU HA 2.80 55 ILE H 54 GLU HB3 3.40 55 ILE H 54 GLU HB3 3.40 55 ILE H 54 GLU HB2 5.00 55 ILE H 54 GLU HB2 5.00 55 ILE H 54 GLU HG2 5.00 55 ILE H 54 GLU HG2 5.00 54 GLU H 55 ILE H 5.00 55 ILE H 54 GLU H 5.00 54 GLU H 55 ILE H 5.00 55 ILE H 54 GLU H 5.00 54 GLU H 55 ILE H 5.00 55 ILE H 54 GLU H 5.00 54 GLU H 55 ILE H 5.00 55 ILE H 54 GLU H 5.00 55 ILE H 55 ILE HA 3.40 55 ILE H 55 ILE HA 3.40 55 ILE H 55 ILE QD1 5.00 55 ILE H 55 ILE QD1 5.00 55 ILE H 55 ILE HG13 5.00 55 ILE H 55 ILE HG13 5.00 55 ILE H 55 ILE HG12 2.80 55 ILE H 55 ILE HG12 2.80 56 GLU H 43 ARG HA 5.00 56 GLU H 43 ARG HA 5.00 44 ILE H 56 GLU HA 5.00 44 ILE H 56 GLU HA 5.00 56 GLU H 55 ILE HA 2.80 56 GLU H 55 ILE HA 2.80 56 GLU H 55 ILE QD1 5.00 56 GLU H 55 ILE QD1 5.00 56 GLU H 55 ILE HG12 5.00 56 GLU H 55 ILE HG12 5.00 56 GLU H 56 GLU HA 3.40 56 GLU H 56 GLU HA 3.40 56 GLU H 56 GLU HB3 3.40 56 GLU H 56 GLU HB3 3.40 56 GLU H 56 GLU HB2 5.00 56 GLU H 56 GLU HB2 5.00 56 GLU H 56 GLU HG2 3.40 56 GLU H 56 GLU HG2 3.40 57 SER H 41 ILE HA 5.00 57 SER H 41 ILE HA 5.00 57 SER H 41 ILE QD1 5.00 57 SER H 41 ILE QD1 5.00 57 SER H 42 CYS HA 5.00 57 SER H 42 CYS HA 5.00 57 SER H 42 CYS HB3 5.00 57 SER H 42 CYS HB3 5.00 57 SER H 42 CYS H 5.00 42 CYS H 57 SER H 5.00 57 SER H 42 CYS H 5.00 42 CYS H 57 SER H 5.00 57 SER H 43 ARG HA 5.00 57 SER H 43 ARG HA 5.00 57 SER H 56 GLU HA 2.80 57 SER H 56 GLU HA 2.80 57 SER H 56 GLU HB3 5.00 57 SER H 56 GLU HB3 5.00 57 SER H 56 GLU HB2 5.00 57 SER H 56 GLU HB2 5.00 57 SER H 56 GLU HG2 5.00 57 SER H 56 GLU HG2 5.00 57 SER H 57 SER HA 3.40 57 SER H 57 SER HA 3.40 58 SER H 41 ILE QD1 5.00 58 SER H 41 ILE QD1 5.00 42 CYS H 58 SER HA 5.00 42 CYS H 58 SER HA 5.00 58 SER H 57 SER HA 3.40 58 SER H 57 SER HA 3.40 59 LEU H 58 SER HA 2.80 59 LEU H 58 SER HA 2.80 59 LEU H 59 LEU HB2 5.00 59 LEU H 59 LEU HB2 5.00 59 LEU H 59 LEU QD1 5.00 59 LEU H 59 LEU QD1 5.00 60 LEU H 39 GLY HA2 5.00 60 LEU H 39 GLY HA2 5.00 40 THR H 60 LEU HA 5.00 40 THR H 60 LEU HA 5.00 60 LEU H 40 THR H 3.40 40 THR H 60 LEU H 3.40 60 LEU H 40 THR H 3.40 40 THR H 60 LEU H 3.40 60 LEU H 40 THR H 3.40 60 LEU H 40 THR H 3.40 40 THR H 60 LEU H 3.40 60 LEU H 40 THR H 3.40 40 THR H 60 LEU H 3.40 60 LEU H 40 THR H 3.40 59 LEU H 60 LEU QD1 5.00 59 LEU H 60 LEU QD1 5.00 59 LEU H 60 LEU QD2 5.00 59 LEU H 60 LEU QD2 5.00 60 LEU H 59 LEU HA 3.40 60 LEU H 59 LEU HA 3.40 60 LEU H 59 LEU HB3 3.40 60 LEU H 59 LEU HB3 3.40 60 LEU H 59 LEU HB2 5.00 60 LEU H 59 LEU HB2 5.00 60 LEU H 59 LEU QD1 3.40 60 LEU H 59 LEU QD1 3.40 59 LEU H 60 LEU H 5.00 60 LEU H 59 LEU H 5.00 59 LEU H 60 LEU H 5.00 60 LEU H 59 LEU H 5.00 60 LEU H 60 LEU HA 3.40 60 LEU H 60 LEU HA 3.40 60 LEU H 60 LEU HB3 2.80 60 LEU H 60 LEU HB3 2.80 60 LEU H 60 LEU HB2 3.40 60 LEU H 60 LEU HB2 3.40 60 LEU H 60 LEU QD1 5.00 60 LEU H 60 LEU QD1 5.00 60 LEU H 60 LEU QD2 3.40 60 LEU H 60 LEU QD2 3.40 60 LEU H 61 PRO HD3 5.00 60 LEU H 61 PRO HD3 5.00 60 LEU H 61 PRO HD2 5.00 60 LEU H 61 PRO HD2 5.00 62 SER H 40 THR HB 5.00 62 SER H 39 GLY HA3 5.00 62 SER H 60 LEU HA 5.00 62 SER H 60 LEU HA 5.00 62 SER H 61 PRO HA 3.40 62 SER H 61 PRO HA 3.40 62 SER H 61 PRO HB3 5.00 62 SER H 61 PRO HB3 5.00 62 SER H 61 PRO HB2 5.00 62 SER H 61 PRO HB2 5.00 62 SER H 61 PRO HD3 3.40 62 SER H 61 PRO HD3 3.40 62 SER H 61 PRO HD2 5.00 62 SER H 61 PRO HD2 5.00 62 SER H 61 PRO HG2 5.00 62 SER H 61 PRO HG2 5.00 62 SER H 62 SER HA 2.80 62 SER H 62 SER HA 2.80 62 SER H 62 SER HB3 5.00 62 SER H 62 SER HB3 5.00 62 SER H 62 SER HB2 3.40 62 SER H 62 SER HB2 3.40 63 THR H 62 SER HA 2.80 63 THR H 62 SER HA 2.80 63 THR H 62 SER HB3 5.00 63 THR H 62 SER HB3 5.00 63 THR H 62 SER HB2 5.00 63 THR H 62 SER HB2 5.00 63 THR H 63 THR HA 5.00 63 THR H 63 THR HA 5.00 63 THR H 63 THR HB 5.00 63 THR H 63 THR HB 5.00 63 THR H 63 THR QG2 5.00 63 THR H 63 THR QG2 5.00 64 GLU H 62 SER HA 5.00 64 GLU H 62 SER HA 5.00 64 GLU H 62 SER HB2 3.40 64 GLU H 62 SER HB2 3.40 64 GLU H 63 THR HA 5.00 64 GLU H 63 THR HA 5.00 64 GLU H 63 THR HB 3.40 64 GLU H 63 THR HB 3.40 64 GLU H 63 THR QG2 5.00 64 GLU H 63 THR QG2 5.00 64 GLU H 63 THR H 3.40 63 THR H 64 GLU H 5.00 64 GLU H 63 THR H 3.40 63 THR H 64 GLU H 5.00 64 GLU H 63 THR H 3.40 63 THR H 64 GLU H 5.00 64 GLU H 63 THR H 3.40 63 THR H 64 GLU H 5.00 64 GLU H 64 GLU HA 2.80 64 GLU H 64 GLU HA 2.80 64 GLU H 64 GLU HB2 2.80 64 GLU H 64 GLU HB2 2.80 64 GLU H 64 GLU HG2 3.40 64 GLU H 64 GLU HG2 3.40 65 ALA H 62 SER HB2 5.00 65 ALA H 62 SER HB2 5.00 65 ALA H 63 THR QG2 5.00 65 ALA H 63 THR QG2 5.00 65 ALA H 64 GLU HA 5.00 65 ALA H 64 GLU HA 5.00 65 ALA H 64 GLU HB3 3.40 65 ALA H 64 GLU HB3 3.40 65 ALA H 64 GLU HB2 5.00 65 ALA H 64 GLU HB2 5.00 65 ALA H 64 GLU HG2 5.00 65 ALA H 64 GLU HG2 5.00 65 ALA H 64 GLU H 3.40 64 GLU H 65 ALA H 2.80 65 ALA H 64 GLU H 3.40 64 GLU H 65 ALA H 2.80 65 ALA H 64 GLU H 3.40 64 GLU H 65 ALA H 2.80 65 ALA H 64 GLU H 3.40 64 GLU H 65 ALA H 2.80 65 ALA H 65 ALA HA 2.80 65 ALA H 65 ALA HA 2.80 65 ALA H 65 ALA QB 5.00 65 ALA H 65 ALA QB 2.80 65 ALA H 65 ALA QB 5.00 65 ALA H 65 ALA QB 2.80 66 ALA H 60 LEU QD1 5.00 66 ALA H 60 LEU QD1 5.00 66 ALA H 60 LEU QD2 5.00 66 ALA H 60 LEU QD2 5.00 66 ALA H 62 SER HB2 3.40 66 ALA H 62 SER HB2 3.40 66 ALA H 62 SER H 5.00 66 ALA H 62 SER H 5.00 66 ALA H 62 SER H 5.00 66 ALA H 62 SER H 5.00 66 ALA H 63 THR HA 3.40 66 ALA H 63 THR HA 3.40 66 ALA H 64 GLU HA 5.00 66 ALA H 64 GLU HA 5.00 66 ALA H 65 ALA H 2.80 66 ALA H 65 ALA H 2.80 66 ALA H 65 ALA H 2.80 66 ALA H 65 ALA H 2.80 66 ALA H 66 ALA HA 3.40 66 ALA H 66 ALA HA 3.40 66 ALA H 66 ALA QB 2.80 66 ALA H 66 ALA QB 2.80 60 LEU H 66 ALA QB 3.40 67 LYS H 63 THR HA 5.00 67 LYS H 63 THR HA 5.00 67 LYS H 64 GLU HA 5.00 67 LYS H 64 GLU HA 5.00 65 ALA H 67 LYS HG2 5.00 65 ALA H 67 LYS HG2 5.00 67 LYS H 66 ALA HA 5.00 67 LYS H 66 ALA HA 5.00 66 ALA H 67 LYS H 2.80 67 LYS H 66 ALA H 3.40 66 ALA H 67 LYS H 2.80 67 LYS H 66 ALA H 3.40 66 ALA H 67 LYS H 2.80 67 LYS H 66 ALA H 3.40 66 ALA H 67 LYS H 2.80 67 LYS H 66 ALA H 3.40 67 LYS H 67 LYS HB2 2.80 67 LYS H 67 LYS HB2 2.80 67 LYS H 67 LYS HG2 2.80 67 LYS H 67 LYS HG2 2.80 67 LYS H 68 LYS H 3.40 67 LYS H 68 LYS H 3.40 67 LYS H 68 LYS H 3.40 67 LYS H 68 LYS H 3.40 69 ASP H 66 ALA HA 5.00 69 ASP H 66 ALA HA 5.00 69 ASP H 67 LYS HG2 5.00 69 ASP H 67 LYS HG2 5.00 69 ASP H 69 ASP HA 2.80 69 ASP H 69 ASP HA 2.80 69 ASP H 69 ASP HB3 2.80 69 ASP H 69 ASP HB3 2.80 69 ASP H 69 ASP HB2 2.80 69 ASP H 69 ASP HB2 2.80 70 ALA H 55 ILE HB 5.00 70 ALA H 55 ILE HB 5.00 70 ALA H 55 ILE QG2 5.00 70 ALA H 55 ILE QG2 5.00 57 SER H 70 ALA QB 5.00 57 SER H 70 ALA QB 5.00 70 ALA H 67 LYS HA 5.00 70 ALA H 67 LYS HA 5.00 70 ALA H 69 ASP HA 5.00 70 ALA H 69 ASP HA 5.00 70 ALA H 69 ASP HB3 3.40 70 ALA H 69 ASP HB3 3.40 70 ALA H 69 ASP HB2 3.40 70 ALA H 69 ASP HB2 3.40 69 ASP H 70 ALA H 3.40 70 ALA H 69 ASP H 3.40 69 ASP H 70 ALA H 3.40 70 ALA H 69 ASP H 3.40 69 ASP H 70 ALA H 3.40 70 ALA H 69 ASP H 3.40 69 ASP H 70 ALA H 3.40 70 ALA H 69 ASP H 3.40 70 ALA H 70 ALA HA 3.40 70 ALA H 70 ALA HA 3.40 70 ALA H 70 ALA QB 2.80 70 ALA H 70 ALA QB 2.80 71 CYS H 44 ILE QG2 5.00 71 CYS H 44 ILE QG2 5.00 71 CYS H 74 ALA QB 5.00 71 CYS H 70 ALA HA 3.40 71 CYS H 70 ALA HA 3.40 71 CYS H 70 ALA QB 3.40 71 CYS H 70 ALA QB 3.40 71 CYS H 70 ALA H 3.40 70 ALA H 71 CYS H 3.40 71 CYS H 70 ALA H 3.40 70 ALA H 71 CYS H 3.40 71 CYS H 70 ALA H 3.40 70 ALA H 71 CYS H 3.40 71 CYS H 70 ALA H 3.40 70 ALA H 71 CYS H 3.40 71 CYS H 71 CYS HA 2.80 71 CYS H 71 CYS HA 2.80 71 CYS H 71 CYS HB3 3.40 71 CYS H 71 CYS HB3 3.40 71 CYS H 71 CYS HB2 2.80 71 CYS H 71 CYS HB2 2.80 14 CYS H 72 LEU QD2 5.00 14 CYS H 72 LEU QD2 5.00 72 LEU H 69 ASP HA 3.40 72 LEU H 69 ASP HA 3.40 72 LEU H 70 ALA HA 5.00 72 LEU H 70 ALA HA 5.00 72 LEU H 71 CYS HB3 5.00 72 LEU H 71 CYS HB3 5.00 72 LEU H 71 CYS HB2 3.40 72 LEU H 71 CYS HB2 3.40 72 LEU H 72 LEU HA 2.80 72 LEU H 72 LEU HA 2.80 72 LEU H 72 LEU HB2 5.00 72 LEU H 72 LEU HB2 5.00 72 LEU H 72 LEU QD2 5.00 72 LEU H 72 LEU QD2 5.00 72 LEU H 72 LEU HG 2.80 72 LEU H 72 LEU HG 2.80 73 LYS H 70 ALA HA 5.00 73 LYS H 70 ALA HA 5.00 72 LEU H 73 LYS HB3 5.00 72 LEU H 73 LYS HB3 5.00 73 LYS H 72 LEU QD2 5.00 73 LYS H 72 LEU QD2 5.00 73 LYS H 72 LEU H 3.40 72 LEU H 73 LYS H 3.40 73 LYS H 72 LEU H 3.40 72 LEU H 73 LYS H 3.40 73 LYS H 72 LEU H 3.40 72 LEU H 73 LYS H 3.40 73 LYS H 72 LEU H 3.40 72 LEU H 73 LYS H 3.40 73 LYS H 73 LYS HA 2.80 73 LYS H 73 LYS HA 2.80 73 LYS H 73 LYS HB3 3.40 73 LYS H 73 LYS HB3 3.40 73 LYS H 73 LYS HB2 3.40 73 LYS H 73 LYS HB2 3.40 73 LYS H 73 LYS HD2 5.00 73 LYS H 73 LYS HD2 5.00 73 LYS H 73 LYS HG2 5.00 73 LYS H 73 LYS HG2 5.00 73 LYS H 74 ALA H 3.40 74 ALA H 73 LYS H 2.80 73 LYS H 74 ALA H 3.40 74 ALA H 73 LYS H 2.80 73 LYS H 74 ALA H 3.40 74 ALA H 73 LYS H 2.80 73 LYS H 74 ALA H 3.40 74 ALA H 73 LYS H 2.80 10 MET H 75 VAL QG1 5.00 10 MET H 75 VAL QG1 5.00 10 MET H 75 VAL QG2 5.00 10 MET H 75 VAL QG2 5.00 11 TYR H 75 VAL QG1 5.00 11 TYR H 75 VAL QG1 5.00 12 LYS H 75 VAL QG1 5.00 12 LYS H 75 VAL QG1 5.00 13 TYR H 75 VAL QG1 5.00 13 TYR H 75 VAL QG1 5.00 75 VAL H 73 LYS HA 5.00 75 VAL H 73 LYS HA 5.00 75 VAL H 74 ALA H 3.40 74 ALA H 75 VAL H 2.80 75 VAL H 74 ALA H 3.40 75 VAL H 74 ALA H 3.40 74 ALA H 75 VAL H 2.80 75 VAL H 74 ALA H 3.40 75 VAL H 75 VAL HA 2.80 75 VAL H 75 VAL HA 2.80 75 VAL H 75 VAL HB 2.80 75 VAL H 75 VAL HB 2.80 75 VAL H 75 VAL QG1 5.00 75 VAL H 75 VAL QG1 5.00 75 VAL H 75 VAL QG2 3.40 75 VAL H 75 VAL QG2 3.40 77 GLU H 73 LYS HA 5.00 77 GLU H 73 LYS HA 5.00 77 GLU H 74 ALA HA 5.00 77 GLU H 74 ALA HA 5.00 77 GLU H 76 HIS HA 5.00 77 GLU H 76 HIS HA 5.00 77 GLU H 77 GLU HA 3.40 77 GLU H 77 GLU HA 3.40 77 GLU H 77 GLU HB2 2.80 77 GLU H 77 GLU HB2 2.80 77 GLU H 77 GLU HG3 5.00 77 GLU H 77 GLU HG3 5.00 77 GLU H 77 GLU HG2 3.40 77 GLU H 77 GLU HG2 3.40 52 ILE H 78 LEU QD1 5.00 52 ILE H 78 LEU QD1 5.00 78 LEU H 74 ALA HA 5.00 78 LEU H 74 ALA HA 5.00 78 LEU H 74 ALA QB 5.00 78 LEU H 74 ALA QB 5.00 78 LEU H 75 VAL HA 5.00 78 LEU H 75 VAL HA 5.00 78 LEU H 75 VAL QG1 5.00 78 LEU H 75 VAL QG1 5.00 78 LEU H 75 VAL QG2 5.00 78 LEU H 75 VAL QG2 5.00 78 LEU H 76 HIS HA 5.00 78 LEU H 76 HIS HA 5.00 78 LEU H 76 HIS HB3 5.00 78 LEU H 76 HIS HB3 5.00 78 LEU H 76 HIS HB2 5.00 78 LEU H 76 HIS HB2 5.00 77 GLU H 78 LEU HB3 5.00 77 GLU H 78 LEU HB3 5.00 77 GLU H 78 LEU HB2 5.00 77 GLU H 78 LEU HB2 5.00 78 LEU H 77 GLU HA 5.00 78 LEU H 77 GLU HA 5.00 78 LEU H 79 HIS H 3.40 80 ASN H 79 HIS H 3.40 79 HIS H 75 VAL HA 5.00 79 HIS H 75 VAL HA 5.00 79 HIS H 76 HIS HA 5.00 79 HIS H 76 HIS HA 5.00 79 HIS H 78 LEU HA 5.00 79 HIS H 78 LEU HA 5.00 79 HIS H 78 LEU HB3 5.00 79 HIS H 78 LEU HB3 5.00 79 HIS H 78 LEU H 5.00 79 HIS H 78 LEU H 5.00 79 HIS H 78 LEU H 5.00 79 HIS H 78 LEU H 5.00 79 HIS H 79 HIS HA 3.40 79 HIS H 79 HIS HA 3.40 79 HIS H 79 HIS HB3 2.80 79 HIS H 79 HIS HB3 2.80 79 HIS H 79 HIS HB2 2.80 79 HIS H 79 HIS HB2 2.80 80 ASN H 76 HIS HA 3.40 80 ASN H 76 HIS HA 3.40 80 ASN H 76 HIS HB3 5.00 80 ASN H 76 HIS HB3 5.00 80 ASN H 77 GLU HA 5.00 80 ASN H 77 GLU HA 5.00 80 ASN H 79 HIS HA 5.00 80 ASN H 79 HIS HA 5.00 80 ASN H 79 HIS HB3 3.40 80 ASN H 79 HIS HB3 3.40 80 ASN H 79 HIS HB2 3.40 80 ASN H 79 HIS HB2 3.40 80 ASN H 79 HIS H 3.40 79 HIS H 80 ASN H 3.40 80 ASN H 79 HIS H 3.40 79 HIS H 80 ASN H 3.40 80 ASN H 79 HIS H 3.40 79 HIS H 80 ASN H 3.40 80 ASN H 79 HIS H 3.40 79 HIS H 80 ASN H 3.40 80 ASN H 80 ASN HB2 2.80 80 ASN H 80 ASN HB2 2.80 81 LEU H 77 GLU HA 5.00 81 LEU H 77 GLU HA 5.00 81 LEU H 78 LEU HA 5.00 81 LEU H 78 LEU HA 5.00 81 LEU H 79 HIS HA 5.00 81 LEU H 79 HIS HA 5.00 81 LEU H 80 ASN HB3 5.00 81 LEU H 80 ASN HB3 5.00 81 LEU H 80 ASN HB2 5.00 81 LEU H 80 ASN HB2 5.00 81 LEU H 80 ASN H 2.80 80 ASN H 81 LEU H 3.40 81 LEU H 80 ASN H 2.80 80 ASN H 81 LEU H 3.40 81 LEU H 80 ASN H 2.80 80 ASN H 81 LEU H 3.40 81 LEU H 80 ASN H 2.80 80 ASN H 81 LEU H 3.40 81 LEU H 81 LEU HB2 2.80 81 LEU H 81 LEU HB2 2.80 81 LEU H 81 LEU QD1 5.00 81 LEU H 81 LEU QD1 5.00 81 LEU H 81 LEU QD2 5.00 81 LEU H 81 LEU QD2 5.00 82 GLY H 78 LEU HB3 5.00 82 GLY H 78 LEU HB3 5.00 82 GLY H 78 LEU HB2 5.00 82 GLY H 78 LEU HB2 5.00 82 GLY H 79 HIS HA 5.00 82 GLY H 79 HIS HA 5.00 82 GLY H 81 LEU HB2 3.40 82 GLY H 81 LEU HB2 3.40 82 GLY H 81 LEU QD1 5.00 82 GLY H 81 LEU QD1 5.00 82 GLY H 81 LEU QD2 5.00 82 GLY H 81 LEU QD2 5.00 81 LEU H 82 GLY H 3.40 82 GLY H 81 LEU H 2.80 81 LEU H 82 GLY H 3.40 82 GLY H 81 LEU H 2.80 81 LEU H 82 GLY H 3.40 82 GLY H 81 LEU H 2.80 81 LEU H 82 GLY H 3.40 82 GLY H 81 LEU H 2.80 82 GLY H 82 GLY HA2 2.80 82 GLY H 82 GLY HA2 2.80 82 GLY H 82 GLY HA3 2.80 82 GLY H 82 GLY HA3 2.80 83 VAL H 51 PRO HD2 5.00 83 VAL H 51 PRO HD2 5.00 83 VAL H 78 LEU QD1 5.00 83 VAL H 78 LEU QD1 5.00 83 VAL H 81 LEU HB3 5.00 83 VAL H 81 LEU HB3 5.00 83 VAL H 81 LEU HB2 5.00 83 VAL H 81 LEU HB2 5.00 83 VAL H 81 LEU QD1 5.00 83 VAL H 81 LEU QD1 5.00 83 VAL H 82 GLY HA2 5.00 83 VAL H 82 GLY HA2 5.00 83 VAL H 82 GLY HA3 5.00 83 VAL H 82 GLY HA3 5.00 83 VAL H 82 GLY H 5.00 82 GLY H 83 VAL H 3.40 83 VAL H 82 GLY H 5.00 82 GLY H 83 VAL H 3.40 83 VAL H 82 GLY H 5.00 82 GLY H 83 VAL H 3.40 83 VAL H 82 GLY H 5.00 82 GLY H 83 VAL H 3.40 83 VAL H 83 VAL HA 5.00 83 VAL H 83 VAL HA 5.00 83 VAL H 83 VAL HB 5.00 83 VAL H 83 VAL HB 5.00 83 VAL H 83 VAL QG1 3.40 83 VAL H 83 VAL QG1 3.40 83 VAL H 83 VAL QG2 5.00 83 VAL H 83 VAL QG2 5.00 84 LEU H 81 LEU QD1 5.00 84 LEU H 81 LEU QD1 5.00 84 LEU H 81 LEU QD2 5.00 84 LEU H 81 LEU QD2 5.00 84 LEU H 83 VAL HA 5.00 84 LEU H 83 VAL HA 5.00 84 LEU H 83 VAL QG1 5.00 84 LEU H 83 VAL QG1 5.00 83 VAL H 84 LEU H 3.40 84 LEU H 83 VAL H 3.40 83 VAL H 84 LEU H 3.40 84 LEU H 83 VAL H 3.40 83 VAL H 84 LEU H 3.40 84 LEU H 83 VAL H 3.40 83 VAL H 84 LEU H 3.40 84 LEU H 83 VAL H 3.40 86 ASP H 85 ASN HA 5.00 86 ASP H 85 ASN HA 5.00 86 ASP H 85 ASN HB2 5.00 86 ASP H 85 ASN HB2 5.00 86 ASP H 86 ASP HA 3.40 86 ASP H 86 ASP HA 3.40 86 ASP H 86 ASP HB3 5.00 86 ASP H 86 ASP HB3 5.00 86 ASP H 86 ASP HB2 5.00 86 ASP H 86 ASP HB2 5.00 87 PHE H 85 ASN HA 5.00 87 PHE H 85 ASN HA 5.00 87 PHE H 86 ASP HA 3.40 87 PHE H 86 ASP HA 3.40 87 PHE H 86 ASP HB3 5.00 87 PHE H 86 ASP HB3 5.00 87 PHE H 86 ASP HB2 5.00 87 PHE H 86 ASP HB2 5.00 87 PHE H 86 ASP H 5.00 86 ASP H 87 PHE H 5.00 87 PHE H 86 ASP H 5.00 87 PHE H 86 ASP H 5.00 86 ASP H 87 PHE H 5.00 87 PHE H 86 ASP H 5.00 87 PHE H 87 PHE HA 3.40 87 PHE H 87 PHE HA 3.40 87 PHE H 87 PHE HB3 3.40 87 PHE H 87 PHE HB3 3.40 87 PHE H 87 PHE HB2 5.00 87 PHE H 87 PHE HB2 5.00 88 LEU H 87 PHE HA 3.40 88 LEU H 87 PHE HA 3.40 88 LEU H 87 PHE HB3 5.00 88 LEU H 87 PHE HB3 5.00 88 LEU H 87 PHE HB2 5.00 88 LEU H 87 PHE HB2 5.00 87 PHE H 88 LEU H 2.80 87 PHE H 88 LEU H 2.80 87 PHE H 88 LEU H 2.80 87 PHE H 88 LEU H 2.80 88 LEU H 88 LEU HA 3.40 88 LEU H 88 LEU HA 3.40 88 LEU H 88 LEU QD1 5.00 88 LEU H 88 LEU QD1 5.00 88 LEU H 88 LEU HG 2.80 88 LEU H 88 LEU HG 2.80 24 GLN H 89 LEU QD1 5.00 24 GLN H 89 LEU QD1 5.00 89 LEU H 88 LEU HA 2.80 89 LEU H 88 LEU HA 2.80 89 LEU H 88 LEU H 5.00 88 LEU H 89 LEU H 5.00 89 LEU H 88 LEU H 5.00 89 LEU H 88 LEU H 5.00 88 LEU H 89 LEU H 5.00 89 LEU H 88 LEU H 5.00 89 LEU H 89 LEU HA 3.40 89 LEU H 89 LEU HA 3.40 89 LEU H 89 LEU HB2 2.80 89 LEU H 89 LEU HB2 2.80 89 LEU H 89 LEU HG 3.40 89 LEU H 89 LEU HG 3.40 91 ASP H 90 PRO HA 3.40 91 ASP H 90 PRO HA 3.40 91 ASP H 90 PRO HB3 3.40 91 ASP H 90 PRO HB3 3.40 91 ASP H 90 PRO HB2 3.40 91 ASP H 90 PRO HB2 3.40 91 ASP H 90 PRO HD3 5.00 91 ASP H 90 PRO HD3 5.00 91 ASP H 90 PRO HG2 5.00 91 ASP H 90 PRO HG2 5.00 91 ASP H 91 ASP HA 2.80 91 ASP H 91 ASP HA 2.80 91 ASP H 91 ASP HB2 3.40 91 ASP H 91 ASP HB2 3.40 92 SER H 91 ASP HA 3.40 92 SER H 91 ASP HA 3.40 92 SER H 91 ASP HB2 5.00 92 SER H 91 ASP HB2 5.00 92 SER H 91 ASP H 3.40 91 ASP H 92 SER H 3.40 92 SER H 91 ASP H 3.40 91 ASP H 92 SER H 3.40 92 SER H 91 ASP H 3.40 91 ASP H 92 SER H 3.40 92 SER H 91 ASP H 3.40 91 ASP H 92 SER H 3.40 92 SER H 92 SER HA 2.80 92 SER H 92 SER HA 2.80 92 SER H 92 SER HB3 3.40 92 SER H 92 SER HB3 3.40 93 LYS H 91 ASP HA 5.00 93 LYS H 91 ASP HA 5.00 93 LYS H 92 SER HB2 5.00 93 LYS H 92 SER HB2 5.00 93 LYS H 92 SER H 5.00 93 LYS H 92 SER H 5.00 93 LYS H 92 SER H 5.00 93 LYS H 92 SER H 5.00 93 LYS H 93 LYS HA 2.80 93 LYS H 93 LYS HA 2.80 93 LYS H 93 LYS HB3 2.80 93 LYS H 93 LYS HB3 2.80 93 LYS H 93 LYS HB2 3.40 93 LYS H 93 LYS HB2 3.40 93 LYS H 93 LYS HG2 3.40 93 LYS H 93 LYS HG2 3.40 94 ASP H 93 LYS HA 3.40 94 ASP H 93 LYS HA 3.40 94 ASP H 93 LYS HB2 5.00 94 ASP H 93 LYS HB2 5.00 94 ASP H 93 LYS HG2 5.00 94 ASP H 93 LYS HG2 5.00 93 LYS H 94 ASP H 3.40 93 LYS H 94 ASP H 3.40 93 LYS H 94 ASP H 3.40 93 LYS H 94 ASP H 3.40 94 ASP H 94 ASP HA 2.80 94 ASP H 94 ASP HA 2.80 94 ASP H 94 ASP HB3 2.80 94 ASP H 94 ASP HB3 2.80 94 ASP H 94 ASP HB2 3.40 94 ASP H 94 ASP HB2 3.40 95 GLU H 94 ASP HA 3.40 95 GLU H 94 ASP HA 3.40 95 GLU H 94 ASP HB3 5.00 95 GLU H 94 ASP HB3 5.00 95 GLU H 94 ASP HB2 3.40 95 GLU H 94 ASP HB2 3.40 95 GLU H 95 GLU HB2 3.40 95 GLU H 95 GLU HB2 3.40 95 GLU H 95 GLU HG2 3.40 95 GLU H 95 GLU HG2 3.40 96 ILE H 95 GLU HA 3.40 96 ILE H 95 GLU HA 3.40 96 ILE H 95 GLU HB3 5.00 96 ILE H 95 GLU HB3 5.00 96 ILE H 95 GLU HB2 5.00 96 ILE H 95 GLU HB2 5.00 96 ILE H 95 GLU HG2 5.00 96 ILE H 95 GLU HG2 5.00 96 ILE H 96 ILE HA 3.40 96 ILE H 96 ILE HA 3.40 96 ILE H 96 ILE HB 5.00 96 ILE H 96 ILE HB 5.00 96 ILE H 96 ILE QD1 5.00 96 ILE H 96 ILE QD1 5.00 96 ILE H 96 ILE HG13 3.40 96 ILE H 96 ILE HG13 3.40 96 ILE H 96 ILE HG12 3.40 96 ILE H 96 ILE HG12 3.40 97 GLU H 96 ILE HA 2.80 97 GLU H 96 ILE HA 2.80 97 GLU H 96 ILE HB 3.40 97 GLU H 96 ILE HB 3.40 97 GLU H 96 ILE QD1 3.40 97 GLU H 96 ILE QD1 3.40 97 GLU H 97 GLU HB2 2.80 97 GLU H 97 GLU HB2 2.80 97 GLU H 97 GLU HG3 3.40 97 GLU H 97 GLU HG3 3.40 98 ASP H 98 ASP HA 2.80 98 ASP H 98 ASP HA 2.80 98 ASP H 98 ASP HB3 3.40 98 ASP H 98 ASP HB3 3.40 98 ASP H 98 ASP HB2 3.40 98 ASP H 98 ASP HB2 3.40 100 LEU H 99 GLU HA 3.50 100 LEU H 99 GLU HA 3.50 100 LEU H 99 GLU HB3 5.00 100 LEU H 99 GLU HB3 5.00 100 LEU H 99 GLU HB2 5.00 100 LEU H 99 GLU HB2 5.00 100 LEU H 100 LEU HA 3.40 100 LEU H 100 LEU HA 3.40 100 LEU H 100 LEU HB3 2.80 100 LEU H 100 LEU HB3 2.80 100 LEU H 100 LEU HB2 2.80 100 LEU H 100 LEU HB2 2.80 100 LEU H 100 LEU QD1 5.00 100 LEU H 100 LEU QD1 5.00 100 LEU H 100 LEU QD2 5.00 100 LEU H 100 LEU QD2 5.00 15 SER H 102 ASP H 3.40 15 SER H 102 ASP H 3.40 15 SER H 102 ASP H 3.40 15 SER H 102 ASP H 3.40 52 ILE H 53 SER H 5.50 52 ILE H 78 LEU QD1 4.00 54 GLU H 53 SER H 5.50 57 SER H 70 ALA QB 4.00 57 SER H 41 ILE QD1 5.50 58 SER H 41 ILE QD1 4.00 59 LEU H 60 LEU H 5.50 59 LEU H 60 LEU HB2 5.50 59 LEU H 60 LEU QD2 5.50 59 LEU H 60 LEU QD1 5.50 40 THR H 60 LEU H 4.00 61 PRO HD2 60 LEU H 5.50 62 SER H 39 GLY HA2 5.00 65 ALA H 67 LYS HG3 5.00 66 ALA H 60 LEU QD1 5.00 66 ALA H 60 LEU QD2 5.00 66 ALA H 64 GLU HA 5.00 67 LYS H 64 GLU HA 4.50 67 LYS H 63 THR HA 5.50 69 ASP H 67 LYS HG3 5.50 70 ALA H 55 ILE HB 5.50 70 ALA H 55 ILE QG2 5.50 71 CYS H 44 ILE QG2 5.00 72 LEU H 70 ALA HA 5.50 77 GLU H 76 HIS HA 5.50 77 GLU H 73 LYS HA 5.00 80 ASN H 52 ILE QD1 5.00 83 VAL H 51 PRO HD3 5.50 11 TYR H 75 VAL QG1 5.00 66 ALA H 62 SER H 3.40 8 SER H 98 ASP HA 5.00 7 ILE H 98 ASP HA 5.00 17 LEU H 20 ASP HB2 5.00 28 GLU H 45 THR H 3.40 28 GLU H 46 LEU HG 5.00 30 GLN H 43 ARG HB3 5.00 30 GLN H 44 ILE QD1 5.00 40 THR H 61 PRO HA 5.00 40 THR H 58 SER HA 5.00 44 ILE H 56 GLU HG2 5.00 44 ILE H 55 ILE H 3.40 44 ILE HB 55 ILE H 3.40
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