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 | position | program | type | subtype | subsubtype |
|
|
9656 |
1om2   |
4496 | cing | 1-original | 1 | EMBOSS | distance | NOE | simple |
1 2 ALA HA 1 3 GLY HN 1.0 1.0 -999.0000 2.6500 ;
1 4 LEU HN 1 4 LEU HA 1.0 1.0 -999.0000 2.9000 ;
1 4 LEU HN 1 4 LEU HB* 1.0 1.0 -999.0000 3.5600 ;
1 4 LEU HN 1 4 LEU HD* 1.0 1.0 -999.0000 6.8600 ;
1 4 LEU HA 1 4 LEU HG 1.0 1.0 -999.0000 3.6100 ;
1 4 LEU HA 1 4 LEU HD1* 1.0 1.0 -999.0000 4.4800 ;
1 4 LEU HA 1 4 LEU HD2* 1.0 1.0 -999.0000 4.3900 ;
1 4 LEU HB* 1 5 SER HN 1.0 1.0 -999.0000 4.2400 ;
1 4 LEU HD* 1 5 SER HN 1.0 1.0 -999.0000 7.2000 ;
1 4 LEU HD* 1 6 LYS+ HN 1.0 1.0 -999.0000 7.6300 ;
1 5 SER HN 1 5 SER HA 1.0 1.0 -999.0000 2.6000 ;
1 5 SER HN 1 5 SER HB* 1.0 1.0 -999.0000 3.8300 ;
1 5 SER HA 1 6 LYS+ HN 1.0 1.0 -999.0000 2.4000 ;
1 5 SER HB* 1 6 LYS+ HN 1.0 1.0 -999.0000 4.2400 ;
1 6 LYS+ HN 1 6 LYS+ HG* 1.0 1.0 -999.0000 4.9200 ;
1 6 LYS+ HN 1 6 LYS+ HD* 1.0 1.0 -999.0000 4.3300 ;
1 6 LYS+ HA 1 6 LYS+ HG* 1.0 1.0 -999.0000 3.1400 ;
1 6 LYS+ HA 1 6 LYS+ HG* 1.0 1.0 -999.0000 3.1400 ;
1 6 LYS+ HA 1 7 LEU HN 1.0 1.0 -999.0000 3.5200 ;
1 6 LYS+ HB* 1 6 LYS+ HE* 1.0 1.0 -999.0000 6.2600 ;
1 6 LYS+ HB* 1 6 LYS+ HE* 1.0 1.0 -999.0000 6.2600 ;
1 6 LYS+ HB* 1 6 LYS+ HE* 1.0 1.0 -999.0000 6.2600 ;
1 6 LYS+ HB* 1 6 LYS+ HE* 1.0 1.0 -999.0000 6.2600 ;
1 6 LYS+ HG* 1 6 LYS+ HE* 1.0 1.0 -999.0000 3.7000 ;
1 7 LEU HN 1 7 LEU HB* 1.0 1.0 -999.0000 3.6500 ;
1 7 LEU HN 1 7 LEU HG 1.0 1.0 -999.0000 4.0100 ;
1 7 LEU HN 1 7 LEU HD* 1.0 1.0 -999.0000 6.2700 ;
1 7 LEU HN 1 8 PRO HD* 1.0 1.0 -999.0000 4.0400 ;
1 7 LEU HN 1 8 PRO HD* 1.0 1.0 -999.0000 4.0400 ;
1 7 LEU HN 1 16 VAL HG* 1.0 1.0 -999.0000 7.6200 ;
1 7 LEU HA 1 7 LEU HG 1.0 1.0 -999.0000 3.7600 ;
1 7 LEU HA 1 7 LEU HD1* 1.0 1.0 -999.0000 4.7000 ;
1 7 LEU HA 1 7 LEU HD2* 1.0 1.0 -999.0000 4.7900 ;
1 7 LEU HD1* 1 19 PHE HE* 1.0 1.0 -999.0000 8.6500 ;
1 7 LEU HD1* 1 19 PHE HZ 1.0 1.0 -999.0000 4.9800 ;
1 7 LEU HD2* 1 15 ALA HB* 1.0 1.0 -999.0000 7.4000 ;
1 7 LEU HD2* 1 19 PHE HB* 1.0 1.0 -999.0000 7.1600 ;
1 7 LEU HD2* 1 19 PHE HE* 1.0 1.0 -999.0000 7.4400 ;
1 7 LEU HD2* 1 19 PHE HZ 1.0 1.0 -999.0000 5.2900 ;
1 8 PRO HB* 1 9 ASP- HN 1.0 1.0 -999.0000 3.3600 ;
1 8 PRO HB* 1 9 ASP- HN 1.0 1.0 -999.0000 3.3600 ;
1 8 PRO HD* 1 19 PHE HE* 1.0 1.0 -999.0000 7.6200 ;
1 8 PRO HD* 1 19 PHE HE* 1.0 1.0 -999.0000 7.6200 ;
1 9 ASP- HN 1 9 ASP- HB* 1.0 1.0 -999.0000 2.9400 ;
1 9 ASP- HN 1 9 ASP- HB* 1.0 1.0 -999.0000 3.0400 ;
1 9 ASP- HA 1 9 ASP- HB* 1.0 1.0 -999.0000 2.9900 ;
1 9 ASP- HA 1 9 ASP- HB* 1.0 1.0 -999.0000 2.9900 ;
1 9 ASP- HA 1 10 LEU HN 1.0 1.0 -999.0000 3.5500 ;
1 9 ASP- HB* 1 10 LEU HN 1.0 1.0 -999.0000 3.7600 ;
1 9 ASP- HB* 1 11 LYS+ HN 1.0 1.0 -999.0000 4.2900 ;
1 9 ASP- HB* 1 10 LEU HN 1.0 1.0 -999.0000 3.7600 ;
1 9 ASP- HB* 1 11 LYS+ HN 1.0 1.0 -999.0000 4.2900 ;
1 9 ASP- HB* 1 12 ASP- HN 1.0 1.0 -999.0000 4.6100 ;
1 10 LEU HN 1 10 LEU HG 1.0 1.0 -999.0000 4.0400 ;
1 10 LEU HN 1 10 LEU HD1* 1.0 1.0 -999.0000 5.4200 ;
1 10 LEU HN 1 10 LEU HD2* 1.0 1.0 -999.0000 5.1900 ;
1 10 LEU HN 1 11 LYS+ HN 1.0 1.0 -999.0000 3.1100 ;
1 10 LEU HN 1 12 ASP- HN 1.0 1.0 -999.0000 3.8000 ;
1 10 LEU HA 1 10 LEU HG 1.0 1.0 -999.0000 3.8000 ;
1 10 LEU HA 1 10 LEU HD1* 1.0 1.0 -999.0000 4.6400 ;
1 10 LEU HA 1 10 LEU HD2* 1.0 1.0 -999.0000 4.7900 ;
1 10 LEU HA 1 16 VAL HG2* 1.0 1.0 -999.0000 4.3300 ;
1 10 LEU HD1* 1 11 LYS+ HN 1.0 1.0 -999.0000 6.0600 ;
1 10 LEU HD1* 1 19 PHE HD* 1.0 1.0 -999.0000 8.4300 ;
1 10 LEU HD1* 1 19 PHE HE* 1.0 1.0 -999.0000 8.5600 ;
1 10 LEU HD2* 1 11 LYS+ HN 1.0 1.0 -999.0000 5.5700 ;
1 10 LEU HD2* 1 16 VAL HA 1.0 1.0 -999.0000 5.6300 ;
1 10 LEU HD2* 1 16 VAL HB 1.0 1.0 -999.0000 5.4700 ;
1 10 LEU HD2* 1 16 VAL HG1* 1.0 1.0 -999.0000 6.0700 ;
1 10 LEU HD2* 1 16 VAL HG2* 1.0 1.0 -999.0000 6.4700 ;
1 10 LEU HD2* 1 19 PHE HD* 1.0 1.0 -999.0000 8.6500 ;
1 10 LEU HD2* 1 49 VAL HA 1.0 1.0 -999.0000 5.8500 ;
1 10 LEU HD2* 1 49 VAL HB 1.0 1.0 -999.0000 5.8100 ;
1 11 LYS+ HN 1 11 LYS+ HB* 1.0 1.0 -999.0000 3.3900 ;
1 11 LYS+ HN 1 11 LYS+ HG* 1.0 1.0 -999.0000 4.7000 ;
1 11 LYS+ HN 1 11 LYS+ HD* 1.0 1.0 -999.0000 4.9200 ;
1 11 LYS+ HN 1 12 ASP- HN 1.0 1.0 -999.0000 2.8300 ;
1 11 LYS+ HN 1 16 VAL HG* 1.0 1.0 -999.0000 7.6200 ;
1 11 LYS+ HA 1 11 LYS+ HD* 1.0 1.0 -999.0000 5.3200 ;
1 11 LYS+ HB* 1 12 ASP- HN 1.0 1.0 -999.0000 3.1700 ;
1 11 LYS+ HB* 1 12 ASP- HN 1.0 1.0 -999.0000 3.1700 ;
1 11 LYS+ HB* 1 11 LYS+ HE* 1.0 1.0 -999.0000 7.2500 ;
1 11 LYS+ HG* 1 12 ASP- HN 1.0 1.0 -999.0000 6.0400 ;
1 11 LYS+ HD* 1 12 ASP- HN 1.0 1.0 -999.0000 6.0400 ;
1 12 ASP- HN 1 12 ASP- HB* 1.0 1.0 -999.0000 2.9600 ;
1 12 ASP- HN 1 12 ASP- HB* 1.0 1.0 -999.0000 3.3600 ;
1 12 ASP- HN 1 16 VAL HG* 1.0 1.0 -999.0000 6.9700 ;
1 12 ASP- HA 1 13 ALA HB* 1.0 1.0 -999.0000 5.9100 ;
1 12 ASP- HA 1 14 GLU- HN 1.0 1.0 -999.0000 4.6300 ;
1 12 ASP- HB* 1 13 ALA HN 1.0 1.0 -999.0000 3.5000 ;
1 12 ASP- HB* 1 15 ALA HN 1.0 1.0 -999.0000 4.1700 ;
1 12 ASP- HB* 1 15 ALA HB* 1.0 1.0 -999.0000 5.2600 ;
1 12 ASP- HB* 1 13 ALA HN 1.0 1.0 -999.0000 3.3000 ;
1 12 ASP- HB* 1 15 ALA HN 1.0 1.0 -999.0000 4.1700 ;
1 12 ASP- HB* 1 15 ALA HB* 1.0 1.0 -999.0000 5.2600 ;
1 12 ASP- HB* 1 13 ALA HB* 1.0 1.0 -999.0000 7.0000 ;
1 12 ASP- HB* 1 14 GLU- HN 1.0 1.0 -999.0000 5.0400 ;
1 13 ALA HN 1 13 ALA HA 1.0 1.0 -999.0000 2.9300 ;
1 13 ALA HN 1 13 ALA HB* 1.0 1.0 -999.0000 3.5500 ;
1 13 ALA HN 1 14 GLU- HN 1.0 1.0 -999.0000 3.6100 ;
1 13 ALA HN 1 15 ALA HN 1.0 1.0 -999.0000 3.9900 ;
1 13 ALA HN 1 16 VAL HG* 1.0 1.0 -999.0000 7.6200 ;
1 13 ALA HA 1 14 GLU- HN 1.0 1.0 -999.0000 3.4100 ;
1 13 ALA HA 1 16 VAL HN 1.0 1.0 -999.0000 3.2400 ;
1 13 ALA HA 1 16 VAL HB 1.0 1.0 -999.0000 3.1100 ;
1 13 ALA HA 1 16 VAL HG1* 1.0 1.0 -999.0000 3.9200 ;
1 13 ALA HA 1 16 VAL HG2* 1.0 1.0 -999.0000 4.5700 ;
1 13 ALA HB* 1 14 GLU- HN 1.0 1.0 -999.0000 4.0800 ;
1 13 ALA HB* 1 16 VAL HG1* 1.0 1.0 -999.0000 6.0400 ;
1 14 GLU- HN 1 14 GLU- HB* 1.0 1.0 -999.0000 3.3700 ;
1 14 GLU- HN 1 14 GLU- HG* 1.0 1.0 -999.0000 5.2900 ;
1 14 GLU- HN 1 15 ALA HN 1.0 1.0 -999.0000 2.8000 ;
1 14 GLU- HN 1 16 VAL HG* 1.0 1.0 -999.0000 7.6200 ;
1 14 GLU- HA 1 15 ALA HN 1.0 1.0 -999.0000 3.5300 ;
1 14 GLU- HB* 1 15 ALA HN 1.0 1.0 -999.0000 3.8000 ;
1 15 ALA HN 1 16 VAL HN 1.0 1.0 -999.0000 3.0500 ;
1 15 ALA HN 1 17 GLN HN 1.0 1.0 -999.0000 3.8300 ;
1 15 ALA HA 1 16 VAL HN 1.0 1.0 -999.0000 3.5800 ;
1 15 ALA HA 1 18 LYS+ HB* 1.0 1.0 -999.0000 4.3600 ;
1 15 ALA HA 1 18 LYS+ HD* 1.0 1.0 -999.0000 5.5400 ;
1 15 ALA HB* 1 17 GLN HN 1.0 1.0 -999.0000 5.7800 ;
1 16 VAL HN 1 16 VAL HB 1.0 1.0 -999.0000 2.8300 ;
1 16 VAL HN 1 17 GLN HN 1.0 1.0 -999.0000 3.1100 ;
1 16 VAL HN 1 18 LYS+ HN 1.0 1.0 -999.0000 3.8300 ;
1 16 VAL HA 1 19 PHE HN 1.0 1.0 -999.0000 3.6700 ;
1 16 VAL HG1* 1 17 GLN HG* 1.0 1.0 -999.0000 7.4000 ;
1 16 VAL HG1* 1 19 PHE HD* 1.0 1.0 -999.0000 8.6500 ;
1 16 VAL HG1* 1 49 VAL HG2* 1.0 1.0 -999.0000 6.1000 ;
1 16 VAL HG2* 1 19 PHE HB* 1.0 1.0 -999.0000 6.7500 ;
1 16 VAL HG2* 1 20 PHE HB* 1.0 1.0 -999.0000 7.0000 ;
1 16 VAL HG2* 1 49 VAL HA 1.0 1.0 -999.0000 6.2800 ;
1 16 VAL HG2* 1 49 VAL HB 1.0 1.0 -999.0000 4.5700 ;
1 16 VAL HG* 1 17 GLN HN 1.0 1.0 -999.0000 6.2300 ;
1 16 VAL HG* 1 18 LYS+ HN 1.0 1.0 -999.0000 7.6200 ;
1 16 VAL HG* 1 19 PHE HN 1.0 1.0 -999.0000 7.6200 ;
1 16 VAL HG* 1 20 PHE HN 1.0 1.0 -999.0000 7.5300 ;
1 17 GLN HN 1 17 GLN HA 1.0 1.0 -999.0000 2.8700 ;
1 17 GLN HN 1 17 GLN HB* 1.0 1.0 -999.0000 3.4000 ;
1 17 GLN HN 1 17 GLN HG* 1.0 1.0 -999.0000 5.1400 ;
1 17 GLN HN 1 18 LYS+ HN 1.0 1.0 -999.0000 3.3900 ;
1 17 GLN HN 1 18 LYS+ HG* 1.0 1.0 -999.0000 5.5000 ;
1 17 GLN HN 1 18 LYS+ HG* 1.0 1.0 -999.0000 5.5000 ;
1 17 GLN HA 1 20 PHE HN 1.0 1.0 -999.0000 3.4800 ;
1 17 GLN HA 1 20 PHE HB* 1.0 1.0 -999.0000 3.8600 ;
1 17 GLN HA 1 20 PHE HB* 1.0 1.0 -999.0000 3.8600 ;
1 17 GLN HB* 1 18 LYS+ HN 1.0 1.0 -999.0000 3.9000 ;
1 17 GLN HB* 1 21 LEU HD1* 1.0 1.0 -999.0000 6.0400 ;
1 17 GLN HG* 1 18 LYS+ HN 1.0 1.0 -999.0000 5.9400 ;
1 17 GLN HG* 1 18 LYS+ HG* 1.0 1.0 -999.0000 7.2500 ;
1 17 GLN HG* 1 21 LEU HD1* 1.0 1.0 -999.0000 6.1000 ;
1 17 GLN HG* 1 21 LEU HD2* 1.0 1.0 -999.0000 6.8200 ;
1 18 LYS+ HN 1 18 LYS+ HA 1.0 1.0 -999.0000 2.9000 ;
1 18 LYS+ HN 1 18 LYS+ HB* 1.0 1.0 -999.0000 3.8000 ;
1 18 LYS+ HN 1 18 LYS+ HG* 1.0 1.0 -999.0000 4.5100 ;
1 18 LYS+ HN 1 18 LYS+ HG* 1.0 1.0 -999.0000 4.5100 ;
1 18 LYS+ HN 1 18 LYS+ HD* 1.0 1.0 -999.0000 6.3800 ;
1 18 LYS+ HN 1 19 PHE HN 1.0 1.0 -999.0000 3.3300 ;
1 18 LYS+ HN 1 19 PHE HB* 1.0 1.0 -999.0000 5.2900 ;
1 18 LYS+ HN 1 20 PHE HN 1.0 1.0 -999.0000 4.4200 ;
1 18 LYS+ HA 1 18 LYS+ HG* 1.0 1.0 -999.0000 4.2300 ;
1 18 LYS+ HA 1 18 LYS+ HG* 1.0 1.0 -999.0000 4.2300 ;
1 18 LYS+ HA 1 18 LYS+ HD* 1.0 1.0 -999.0000 5.6900 ;
1 18 LYS+ HA 1 18 LYS+ HE* 1.0 1.0 -999.0000 5.4800 ;
1 18 LYS+ HA 1 19 PHE HN 1.0 1.0 -999.0000 3.5500 ;
1 18 LYS+ HA 1 21 LEU HD1* 1.0 1.0 -999.0000 4.9200 ;
1 18 LYS+ HB* 1 18 LYS+ HE* 1.0 1.0 -999.0000 6.4800 ;
1 18 LYS+ HB* 1 19 PHE HN 1.0 1.0 -999.0000 4.2400 ;
1 18 LYS+ HG* 1 19 PHE HN 1.0 1.0 -999.0000 5.1600 ;
1 18 LYS+ HG* 1 19 PHE HN 1.0 1.0 -999.0000 5.1600 ;
1 18 LYS+ HD* 1 19 PHE HN 1.0 1.0 -999.0000 6.3800 ;
1 18 LYS+ HE* 1 19 PHE HN 1.0 1.0 -999.0000 6.3800 ;
1 19 PHE HN 1 20 PHE HN 1.0 1.0 -999.0000 3.3600 ;
1 19 PHE HA 1 22 GLU- HN 1.0 1.0 -999.0000 3.1100 ;
1 19 PHE HB* 1 22 GLU- HN 1.0 1.0 -999.0000 5.7600 ;
1 19 PHE HB* 1 49 VAL HG1* 1.0 1.0 -999.0000 7.4000 ;
1 19 PHE HD* 1 22 GLU- HN 1.0 1.0 -999.0000 7.6200 ;
1 19 PHE HD* 1 23 GLU- HN 1.0 1.0 -999.0000 7.6200 ;
1 19 PHE HE* 1 45 ASN HA 1.0 1.0 -999.0000 7.6200 ;
1 19 PHE HE* 1 45 ASN HB* 1.0 1.0 -999.0000 7.6200 ;
1 19 PHE HE* 1 45 ASN HB* 1.0 1.0 -999.0000 7.6200 ;
1 19 PHE HE* 1 48 ALA HB* 1.0 1.0 -999.0000 8.6500 ;
1 19 PHE HE* 1 49 VAL HG1* 1.0 1.0 -999.0000 7.1300 ;
1 19 PHE HE* 1 49 VAL HG2* 1.0 1.0 -999.0000 6.7300 ;
1 19 PHE HZ 1 45 ASN HB* 1.0 1.0 -999.0000 6.3100 ;
1 19 PHE HZ 1 48 ALA HB* 1.0 1.0 -999.0000 6.4000 ;
1 19 PHE HZ 1 49 VAL HG1* 1.0 1.0 -999.0000 5.3500 ;
1 19 PHE HZ 1 49 VAL HG2* 1.0 1.0 -999.0000 4.7000 ;
1 19 PHE O 1 23 GLU- N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 19 PHE O 1 23 GLU- HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 20 PHE HN 1 20 PHE HB* 1.0 1.0 -999.0000 3.1700 ;
1 20 PHE HN 1 20 PHE HB* 1.0 1.0 -999.0000 3.1700 ;
1 20 PHE HN 1 21 LEU HN 1.0 1.0 -999.0000 3.1400 ;
1 20 PHE HN 1 22 GLU- HN 1.0 1.0 -999.0000 4.5100 ;
1 20 PHE HN 1 49 VAL HG2* 1.0 1.0 -999.0000 5.4400 ;
1 20 PHE HA 1 49 VAL HG1* 1.0 1.0 -999.0000 5.5700 ;
1 20 PHE HA 1 49 VAL HG2* 1.0 1.0 -999.0000 4.6400 ;
1 20 PHE HB* 1 49 VAL HG2* 1.0 1.0 -999.0000 4.9200 ;
1 20 PHE HB* 1 49 VAL HG2* 1.0 1.0 -999.0000 4.9200 ;
1 20 PHE HD* 1 21 LEU HN 1.0 1.0 -999.0000 6.8800 ;
1 20 PHE HD* 1 21 LEU HD1* 1.0 1.0 -999.0000 8.6500 ;
1 20 PHE HD* 1 21 LEU HD2* 1.0 1.0 -999.0000 7.6600 ;
1 20 PHE HD* 1 24 ILE HD* 1.0 1.0 -999.0000 8.6500 ;
1 20 PHE HD* 1 46 ALA HA 1.0 1.0 -999.0000 7.6200 ;
1 20 PHE HD* 1 46 ALA HB* 1.0 1.0 -999.0000 7.7500 ;
1 20 PHE HD* 1 49 VAL HG2* 1.0 1.0 -999.0000 6.7900 ;
1 20 PHE HD* 1 56 LEU HD2* 1.0 1.0 -999.0000 8.6500 ;
1 20 PHE HE* 1 21 LEU HD1* 1.0 1.0 -999.0000 8.6500 ;
1 20 PHE HE* 1 21 LEU HD2* 1.0 1.0 -999.0000 8.0600 ;
1 20 PHE HE* 1 24 ILE HG2* 1.0 1.0 -999.0000 8.6500 ;
1 20 PHE HE* 1 24 ILE HD* 1.0 1.0 -999.0000 7.3500 ;
1 20 PHE HE* 1 43 LEU HA 1.0 1.0 -999.0000 7.6200 ;
1 20 PHE HE* 1 46 ALA HB* 1.0 1.0 -999.0000 7.8400 ;
1 20 PHE HE* 1 56 LEU HD1* 1.0 1.0 -999.0000 8.1800 ;
1 20 PHE HE* 1 56 LEU HD2* 1.0 1.0 -999.0000 7.6300 ;
1 20 PHE O 1 24 ILE N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 20 PHE O 1 24 ILE HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 21 LEU HN 1 21 LEU HB* 1.0 1.0 -999.0000 3.2400 ;
1 21 LEU HN 1 21 LEU HB* 1.0 1.0 -999.0000 3.2400 ;
1 21 LEU HN 1 21 LEU HG 1.0 1.0 -999.0000 3.4500 ;
1 21 LEU HN 1 21 LEU HD* 1.0 1.0 -999.0000 6.3000 ;
1 21 LEU HN 1 22 GLU- HN 1.0 1.0 -999.0000 3.4500 ;
1 21 LEU HN 1 23 GLU- HN 1.0 1.0 -999.0000 4.2000 ;
1 21 LEU HA 1 21 LEU HG 1.0 1.0 -999.0000 4.2300 ;
1 21 LEU HA 1 21 LEU HD1* 1.0 1.0 -999.0000 5.0700 ;
1 21 LEU HA 1 21 LEU HD2* 1.0 1.0 -999.0000 4.3000 ;
1 21 LEU HA 1 22 GLU- HN 1.0 1.0 -999.0000 3.6200 ;
1 21 LEU HA 1 24 ILE HD* 1.0 1.0 -999.0000 5.3500 ;
1 21 LEU HB* 1 22 GLU- HN 1.0 1.0 -999.0000 4.0800 ;
1 21 LEU HG 1 24 ILE HG2* 1.0 1.0 -999.0000 4.9500 ;
1 21 LEU HG 1 24 ILE HD* 1.0 1.0 -999.0000 5.2300 ;
1 21 LEU HD1* 1 24 ILE HG2* 1.0 1.0 -999.0000 7.0900 ;
1 21 LEU HD2* 1 24 ILE HB 1.0 1.0 -999.0000 5.3500 ;
1 21 LEU HD2* 1 24 ILE HG2* 1.0 1.0 -999.0000 7.0900 ;
1 21 LEU HD2* 1 24 ILE HD* 1.0 1.0 -999.0000 7.0900 ;
1 21 LEU HD2* 2 8 LEU HD* 1.0 1.0 -999.0000 4.1000 ;
1 21 LEU HD* 1 22 GLU- HN 1.0 1.0 -999.0000 7.2000 ;
1 21 LEU O 1 25 GLN N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 21 LEU O 1 25 GLN HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 22 GLU- HN 1 22 GLU- HB* 1.0 1.0 -999.0000 3.5200 ;
1 22 GLU- HN 1 22 GLU- HB* 1.0 1.0 -999.0000 3.5200 ;
1 22 GLU- HN 1 22 GLU- HG* 1.0 1.0 -999.0000 4.7300 ;
1 22 GLU- HN 1 23 GLU- HN 1.0 1.0 -999.0000 3.1700 ;
1 22 GLU- HA 1 23 GLU- HN 1.0 1.0 -999.0000 3.6400 ;
1 22 GLU- HA 1 25 GLN HB* 1.0 1.0 -999.0000 5.0100 ;
1 22 GLU- HB* 1 23 GLU- HN 1.0 1.0 -999.0000 4.1800 ;
1 22 GLU- HG* 1 23 GLU- HN 1.0 1.0 -999.0000 6.0400 ;
1 22 GLU- HG* 1 26 LEU HD1* 1.0 1.0 -999.0000 7.0300 ;
1 22 GLU- HG* 1 26 LEU HD2* 1.0 1.0 -999.0000 7.3400 ;
1 22 GLU- O 1 26 LEU N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 22 GLU- O 1 26 LEU HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 23 GLU- HN 1 23 GLU- HB* 1.0 1.0 -999.0000 3.4800 ;
1 23 GLU- HN 1 23 GLU- HG* 1.0 1.0 -999.0000 5.4200 ;
1 23 GLU- HN 1 24 ILE HN 1.0 1.0 -999.0000 3.2100 ;
1 23 GLU- HN 1 25 GLN HN 1.0 1.0 -999.0000 3.8600 ;
1 23 GLU- HN 1 46 ALA HB* 1.0 1.0 -999.0000 5.8100 ;
1 23 GLU- HA 1 24 ILE HN 1.0 1.0 -999.0000 3.5800 ;
1 23 GLU- HA 1 26 LEU HN 1.0 1.0 -999.0000 3.7300 ;
1 23 GLU- HA 1 26 LEU HB* 1.0 1.0 -999.0000 3.3600 ;
1 23 GLU- HA 1 26 LEU HB* 1.0 1.0 -999.0000 3.3600 ;
1 23 GLU- HA 1 26 LEU HD1* 1.0 1.0 -999.0000 5.7200 ;
1 23 GLU- HA 1 26 LEU HD2* 1.0 1.0 -999.0000 5.7500 ;
1 23 GLU- HG* 1 26 LEU HD1* 1.0 1.0 -999.0000 6.9700 ;
1 23 GLU- HG* 1 26 LEU HD2* 1.0 1.0 -999.0000 7.3700 ;
1 23 GLU- HG* 1 46 ALA HB* 1.0 1.0 -999.0000 7.1200 ;
1 24 ILE HN 1 24 ILE HB 1.0 1.0 -999.0000 2.8700 ;
1 24 ILE HN 1 24 ILE HG2* 1.0 1.0 -999.0000 4.7000 ;
1 24 ILE HN 1 24 ILE HG1* 1.0 1.0 -999.0000 4.2900 ;
1 24 ILE HN 1 24 ILE HG1* 1.0 1.0 -999.0000 4.2900 ;
1 24 ILE HN 1 24 ILE HD* 1.0 1.0 -999.0000 6.0300 ;
1 24 ILE HN 1 25 GLN HN 1.0 1.0 -999.0000 3.1700 ;
1 24 ILE HA 1 24 ILE HG1* 1.0 1.0 -999.0000 3.6500 ;
1 24 ILE HA 1 24 ILE HD* 1.0 1.0 -999.0000 4.3000 ;
1 24 ILE HA 1 46 ALA HB* 1.0 1.0 -999.0000 4.3600 ;
1 24 ILE HB 1 24 ILE HD* 1.0 1.0 -999.0000 3.7400 ;
1 24 ILE HB 1 25 GLN HN 1.0 1.0 -999.0000 3.3600 ;
1 24 ILE HG2* 1 25 GLN HN 1.0 1.0 -999.0000 5.1600 ;
1 24 ILE HG2* 1 28 GLU- HB* 1.0 1.0 -999.0000 7.4000 ;
1 24 ILE HG2* 1 56 LEU HD2* 1.0 1.0 -999.0000 7.5600 ;
1 24 ILE HG2* 1 60 LEU HD1* 1.0 1.0 -999.0000 6.6600 ;
1 24 ILE HG2* 2 4 LEU HD* 1.0 1.0 -999.0000 4.1000 ;
1 24 ILE HG2* 2 7 LEU HD* 1.0 1.0 -999.0000 6.0000 ;
1 24 ILE HG2* 2 8 LEU HD* 1.0 1.0 -999.0000 4.3000 ;
1 24 ILE HG1* 1 25 GLN HN 1.0 1.0 -999.0000 5.5000 ;
1 24 ILE HG1* 1 25 GLN HN 1.0 1.0 -999.0000 5.5000 ;
1 24 ILE HD* 1 56 LEU HD1* 1.0 1.0 -999.0000 6.6600 ;
1 24 ILE HD* 1 56 LEU HD2* 1.0 1.0 -999.0000 7.5600 ;
1 24 ILE HD* 2 7 LEU HD* 1.0 1.0 -999.0000 4.5000 ;
1 24 ILE HD* 2 8 LEU HD* 1.0 1.0 -999.0000 4.1000 ;
1 24 ILE O 1 28 GLU- N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 24 ILE O 1 28 GLU- HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 25 GLN HN 1 25 GLN HG* 1.0 1.0 -999.0000 3.9800 ;
1 25 GLN HN 1 25 GLN HG* 1.0 1.0 -999.0000 3.9800 ;
1 25 GLN HN 1 26 LEU HN 1.0 1.0 -999.0000 3.2400 ;
1 25 GLN HA 1 25 GLN HG* 1.0 1.0 -999.0000 3.5900 ;
1 25 GLN HA 1 25 GLN HG* 1.0 1.0 -999.0000 3.3900 ;
1 25 GLN HA 1 26 LEU HN 1.0 1.0 -999.0000 3.4500 ;
1 25 GLN HA 1 28 GLU- HN 1.0 1.0 -999.0000 4.1100 ;
1 25 GLN HB* 1 26 LEU HN 1.0 1.0 -999.0000 4.0800 ;
1 25 GLN HG* 1 26 LEU HN 1.0 1.0 -999.0000 4.6600 ;
1 25 GLN HG* 1 26 LEU HN 1.0 1.0 -999.0000 4.6600 ;
1 25 GLN O 1 29 GLU- N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 25 GLN O 1 29 GLU- HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 26 LEU HN 1 26 LEU HB* 1.0 1.0 -999.0000 3.0500 ;
1 26 LEU HN 1 26 LEU HB* 1.0 1.0 -999.0000 3.0500 ;
1 26 LEU HN 1 26 LEU HD1* 1.0 1.0 -999.0000 5.5000 ;
1 26 LEU HN 1 26 LEU HD2* 1.0 1.0 -999.0000 5.2300 ;
1 26 LEU HN 1 27 GLY HN 1.0 1.0 -999.0000 3.1700 ;
1 26 LEU HA 1 26 LEU HD1* 1.0 1.0 -999.0000 4.0200 ;
1 26 LEU HA 1 26 LEU HD2* 1.0 1.0 -999.0000 4.1400 ;
1 26 LEU HA 1 29 GLU- HN 1.0 1.0 -999.0000 3.7300 ;
1 26 LEU HA 1 29 GLU- HB* 1.0 1.0 -999.0000 4.8300 ;
1 26 LEU HB* 1 27 GLY HN 1.0 1.0 -999.0000 3.5200 ;
1 26 LEU HB* 1 27 GLY HN 1.0 1.0 -999.0000 3.5200 ;
1 26 LEU HD1* 1 27 GLY HN 1.0 1.0 -999.0000 6.4700 ;
1 26 LEU HD1* 1 29 GLU- HN 1.0 1.0 -999.0000 6.5300 ;
1 26 LEU HD1* 1 29 GLU- HG* 1.0 1.0 -999.0000 7.4000 ;
1 26 LEU HD1* 1 30 LEU HN 1.0 1.0 -999.0000 6.5300 ;
1 26 LEU HD1* 1 30 LEU HB* 1.0 1.0 -999.0000 6.0300 ;
1 26 LEU HD1* 1 30 LEU HB* 1.0 1.0 -999.0000 6.0300 ;
1 26 LEU HD1* 1 30 LEU HG 1.0 1.0 -999.0000 5.0100 ;
1 26 LEU HD1* 1 30 LEU HD1* 1.0 1.0 -999.0000 5.6300 ;
1 26 LEU HD1* 1 30 LEU HD2* 1.0 1.0 -999.0000 6.0100 ;
1 26 LEU HD2* 1 27 GLY HN 1.0 1.0 -999.0000 6.5300 ;
1 26 LEU HD2* 1 29 GLU- HG* 1.0 1.0 -999.0000 7.4000 ;
1 26 LEU HD2* 1 30 LEU HG 1.0 1.0 -999.0000 5.9400 ;
1 26 LEU HD2* 1 30 LEU HD1* 1.0 1.0 -999.0000 5.7900 ;
1 26 LEU HD2* 1 30 LEU HD2* 1.0 1.0 -999.0000 5.9400 ;
1 26 LEU O 1 30 LEU N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 26 LEU O 1 30 LEU HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 27 GLY HN 1 27 GLY HA* 1.0 1.0 -999.0000 2.9300 ;
1 27 GLY HN 1 27 GLY HA* 1.0 1.0 -999.0000 2.9300 ;
1 27 GLY HN 1 28 GLU- HN 1.0 1.0 -999.0000 3.2100 ;
1 27 GLY HN 1 29 GLU- HN 1.0 1.0 -999.0000 4.1700 ;
1 27 GLY HN 1 42 HIS HB* 1.0 1.0 -999.0000 4.5400 ;
1 27 GLY HN 1 42 HIS HB* 1.0 1.0 -999.0000 4.5400 ;
1 27 GLY HA* 1 29 GLU- HN 1.0 1.0 -999.0000 4.5400 ;
1 27 GLY HA* 1 31 LEU HN 1.0 1.0 -999.0000 4.2600 ;
1 27 GLY HA* 1 29 GLU- HN 1.0 1.0 -999.0000 4.5400 ;
1 27 GLY HA* 1 31 LEU HN 1.0 1.0 -999.0000 4.6600 ;
1 27 GLY O 1 31 LEU N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 27 GLY O 1 31 LEU HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 28 GLU- HN 1 28 GLU- HA 1.0 1.0 -999.0000 2.9000 ;
1 28 GLU- HN 1 28 GLU- HG* 1.0 1.0 -999.0000 5.5400 ;
1 28 GLU- HN 1 29 GLU- HN 1.0 1.0 -999.0000 3.3600 ;
1 28 GLU- HN 1 43 LEU HD* 1.0 1.0 -999.0000 6.6700 ;
1 28 GLU- HA 1 29 GLU- HN 1.0 1.0 -999.0000 3.4500 ;
1 28 GLU- HA 1 31 LEU HB* 1.0 1.0 -999.0000 4.4500 ;
1 28 GLU- HG* 1 31 LEU HD1* 1.0 1.0 -999.0000 7.4000 ;
1 29 GLU- HN 1 29 GLU- HB* 1.0 1.0 -999.0000 3.0300 ;
1 29 GLU- HN 1 29 GLU- HB* 1.0 1.0 -999.0000 3.0300 ;
1 29 GLU- HN 1 29 GLU- HG* 1.0 1.0 -999.0000 5.0100 ;
1 29 GLU- HA 1 32 ALA HN 1.0 1.0 -999.0000 3.1100 ;
1 29 GLU- HB* 1 30 LEU HN 1.0 1.0 -999.0000 4.3300 ;
1 29 GLU- HB* 1 32 ALA HB* 1.0 1.0 -999.0000 5.3600 ;
1 29 GLU- HG* 1 30 LEU HN 1.0 1.0 -999.0000 6.3800 ;
1 29 GLU- HG* 1 30 LEU HA 1.0 1.0 -999.0000 6.3800 ;
1 29 GLU- HG* 1 32 ALA HN 1.0 1.0 -999.0000 6.3800 ;
1 30 LEU HN 1 30 LEU HB* 1.0 1.0 -999.0000 3.3300 ;
1 30 LEU HN 1 30 LEU HB* 1.0 1.0 -999.0000 3.3300 ;
1 30 LEU HN 1 30 LEU HD1* 1.0 1.0 -999.0000 4.8200 ;
1 30 LEU HN 1 30 LEU HD2* 1.0 1.0 -999.0000 5.0700 ;
1 30 LEU HN 1 31 LEU HN 1.0 1.0 -999.0000 3.4800 ;
1 30 LEU HN 1 32 ALA HN 1.0 1.0 -999.0000 4.7200 ;
1 30 LEU HA 1 30 LEU HG 1.0 1.0 -999.0000 4.2300 ;
1 30 LEU HA 1 30 LEU HD1* 1.0 1.0 -999.0000 4.5700 ;
1 30 LEU HA 1 30 LEU HD2* 1.0 1.0 -999.0000 4.7900 ;
1 30 LEU HA 1 35 ASP- HB* 1.0 1.0 -999.0000 5.0400 ;
1 30 LEU HA 1 35 ASP- HB* 1.0 1.0 -999.0000 5.0400 ;
1 30 LEU HB* 1 31 LEU HN 1.0 1.0 -999.0000 3.4200 ;
1 30 LEU HB* 1 31 LEU HN 1.0 1.0 -999.0000 3.4200 ;
1 30 LEU HG 1 35 ASP- HB* 1.0 1.0 -999.0000 5.2600 ;
1 30 LEU HD1* 1 38 LYS+ HE* 1.0 1.0 -999.0000 5.8200 ;
1 30 LEU HD2* 1 33 GLN HN 1.0 1.0 -999.0000 5.7200 ;
1 30 LEU HD2* 1 35 ASP- HB* 1.0 1.0 -999.0000 5.1900 ;
1 30 LEU HD2* 1 35 ASP- HB* 1.0 1.0 -999.0000 5.1900 ;
1 31 LEU HN 1 31 LEU HB* 1.0 1.0 -999.0000 3.6800 ;
1 31 LEU HN 1 31 LEU HG 1.0 1.0 -999.0000 4.1100 ;
1 31 LEU HN 1 31 LEU HD1* 1.0 1.0 -999.0000 4.7300 ;
1 31 LEU HN 1 31 LEU HD2* 1.0 1.0 -999.0000 4.5800 ;
1 31 LEU HN 1 32 ALA HN 1.0 1.0 -999.0000 3.0500 ;
1 31 LEU HN 1 33 GLN HN 1.0 1.0 -999.0000 3.9200 ;
1 31 LEU HA 1 31 LEU HD1* 1.0 1.0 -999.0000 4.0200 ;
1 31 LEU HA 1 32 ALA HN 1.0 1.0 -999.0000 3.5800 ;
1 31 LEU HA 1 33 GLN HN 1.0 1.0 -999.0000 4.1400 ;
1 31 LEU HA 1 34 GLY HN 1.0 1.0 -999.0000 3.7000 ;
1 31 LEU HA 1 35 ASP- HN 1.0 1.0 -999.0000 3.6400 ;
1 31 LEU HA 1 36 TYR HD* 1.0 1.0 -999.0000 7.6400 ;
1 31 LEU HB* 1 32 ALA HN 1.0 1.0 -999.0000 3.6800 ;
1 31 LEU HB* 1 32 ALA HN 1.0 1.0 -999.0000 3.5800 ;
1 31 LEU HG 1 36 TYR HN 1.0 1.0 -999.0000 4.2600 ;
1 31 LEU HG 1 39 GLY HN 1.0 1.0 -999.0000 4.1400 ;
1 31 LEU HD1* 1 34 GLY HN 1.0 1.0 -999.0000 6.5300 ;
1 31 LEU HD1* 1 35 ASP- HN 1.0 1.0 -999.0000 5.3800 ;
1 31 LEU HD1* 1 36 TYR HN 1.0 1.0 -999.0000 5.7800 ;
1 31 LEU HD1* 1 36 TYR HA 1.0 1.0 -999.0000 4.1400 ;
1 31 LEU HD1* 1 36 TYR HB* 1.0 1.0 -999.0000 5.7500 ;
1 31 LEU HD1* 1 36 TYR HB* 1.0 1.0 -999.0000 5.7500 ;
1 31 LEU HD1* 1 36 TYR HD* 1.0 1.0 -999.0000 7.1200 ;
1 31 LEU HD1* 1 36 TYR HE* 1.0 1.0 -999.0000 8.6000 ;
1 31 LEU HD1* 1 38 LYS+ HN 1.0 1.0 -999.0000 5.6600 ;
1 31 LEU HD1* 1 39 GLY HN 1.0 1.0 -999.0000 5.1300 ;
1 31 LEU HD1* 1 39 GLY HA* 1.0 1.0 -999.0000 5.5700 ;
1 31 LEU HD1* 1 68 VAL HG2* 1.0 1.0 -999.0000 7.2500 ;
1 31 LEU HD2* 1 32 ALA HN 1.0 1.0 -999.0000 5.3000 ;
1 31 LEU HD2* 1 36 TYR HN 1.0 1.0 -999.0000 6.2200 ;
1 31 LEU HD2* 1 39 GLY HN 1.0 1.0 -999.0000 4.8500 ;
1 32 ALA HN 1 32 ALA HA 1.0 1.0 -999.0000 2.8000 ;
1 32 ALA HN 1 33 GLN HN 1.0 1.0 -999.0000 2.9300 ;
1 32 ALA HA 1 33 GLN HN 1.0 1.0 -999.0000 3.3600 ;
1 32 ALA HB* 1 33 GLN HN 1.0 1.0 -999.0000 4.2600 ;
1 32 ALA HB* 1 33 GLN HA 1.0 1.0 -999.0000 5.1600 ;
1 32 ALA HB* 1 33 GLN HG* 1.0 1.0 -999.0000 6.3800 ;
1 32 ALA HB* 1 34 GLY HN 1.0 1.0 -999.0000 5.6300 ;
1 33 GLN HN 1 33 GLN HB* 1.0 1.0 -999.0000 3.0900 ;
1 33 GLN HN 1 33 GLN HB* 1.0 1.0 -999.0000 2.9900 ;
1 33 GLN HN 1 33 GLN HG* 1.0 1.0 -999.0000 4.6400 ;
1 33 GLN HN 1 33 GLN HE* 1.0 1.0 -999.0000 6.3700 ;
1 33 GLN HN 1 34 GLY HN 1.0 1.0 -999.0000 2.9300 ;
1 33 GLN HN 1 35 ASP- HN 1.0 1.0 -999.0000 3.3300 ;
1 33 GLN HN 1 35 ASP- HB* 1.0 1.0 -999.0000 5.5400 ;
1 33 GLN HA 1 33 GLN HB* 1.0 1.0 -999.0000 3.0500 ;
1 33 GLN HA 1 33 GLN HB* 1.0 1.0 -999.0000 3.0500 ;
1 33 GLN HA 1 34 GLY HN 1.0 1.0 -999.0000 3.4200 ;
1 33 GLN HB* 1 34 GLY HN 1.0 1.0 -999.0000 3.5200 ;
1 33 GLN HB* 1 34 GLY HN 1.0 1.0 -999.0000 3.5200 ;
1 33 GLN HG* 1 34 GLY HN 1.0 1.0 -999.0000 6.2800 ;
1 33 GLN HG* 1 35 ASP- HN 1.0 1.0 -999.0000 6.3800 ;
1 34 GLY HN 1 34 GLY HA* 1.0 1.0 -999.0000 2.8000 ;
1 34 GLY HN 1 34 GLY HA* 1.0 1.0 -999.0000 2.8000 ;
1 34 GLY HN 1 35 ASP- HN 1.0 1.0 -999.0000 2.8300 ;
1 34 GLY HN 1 35 ASP- HB* 1.0 1.0 -999.0000 5.1100 ;
1 34 GLY HN 1 36 TYR HE* 1.0 1.0 -999.0000 7.6300 ;
1 35 ASP- HN 1 35 ASP- HB* 1.0 1.0 -999.0000 2.9600 ;
1 35 ASP- HN 1 35 ASP- HB* 1.0 1.0 -999.0000 2.9600 ;
1 35 ASP- HN 1 36 TYR HN 1.0 1.0 -999.0000 3.7600 ;
1 35 ASP- HN 1 36 TYR HD* 1.0 1.0 -999.0000 7.6400 ;
1 35 ASP- HA 1 37 GLU- HN 1.0 1.0 -999.0000 3.4500 ;
1 35 ASP- HA 1 38 LYS+ HN 1.0 1.0 -999.0000 4.9700 ;
1 35 ASP- HB* 1 38 LYS+ HN 1.0 1.0 -999.0000 4.6400 ;
1 36 TYR HN 1 37 GLU- HN 1.0 1.0 -999.0000 3.0500 ;
1 36 TYR HN 1 38 LYS+ HN 1.0 1.0 -999.0000 4.3500 ;
1 36 TYR HA 1 37 GLU- HN 1.0 1.0 -999.0000 3.3600 ;
1 36 TYR HA 1 40 VAL HG2* 1.0 1.0 -999.0000 5.4100 ;
1 36 TYR HB* 1 37 GLU- HN 1.0 1.0 -999.0000 4.3000 ;
1 36 TYR HB* 1 40 VAL HG2* 1.0 1.0 -999.0000 7.1900 ;
1 36 TYR HD* 1 37 GLU- HN 1.0 1.0 -999.0000 7.6400 ;
1 36 TYR HD* 1 38 LYS+ HN 1.0 1.0 -999.0000 7.6400 ;
1 36 TYR HD* 1 68 VAL HG1* 1.0 1.0 -999.0000 8.3900 ;
1 36 TYR HD* 1 71 MET HE* 1.0 1.0 -999.0000 7.7400 ;
1 36 TYR HE* 1 68 VAL HG1* 1.0 1.0 -999.0000 8.6600 ;
1 37 GLU- HN 1 37 GLU- HA 1.0 1.0 -999.0000 2.9000 ;
1 37 GLU- HN 1 37 GLU- HB* 1.0 1.0 -999.0000 3.6200 ;
1 37 GLU- HN 1 37 GLU- HG* 1.0 1.0 -999.0000 4.8300 ;
1 37 GLU- HN 1 38 LYS+ HN 1.0 1.0 -999.0000 2.9900 ;
1 37 GLU- HN 1 39 GLY HN 1.0 1.0 -999.0000 3.8600 ;
1 37 GLU- HA 1 38 LYS+ HN 1.0 1.0 -999.0000 3.3600 ;
1 37 GLU- HA 1 40 VAL HB 1.0 1.0 -999.0000 3.7600 ;
1 37 GLU- HB* 1 38 LYS+ HN 1.0 1.0 -999.0000 4.4500 ;
1 37 GLU- HG* 1 38 LYS+ HN 1.0 1.0 -999.0000 6.1000 ;
1 38 LYS+ HN 1 38 LYS+ HB* 1.0 1.0 -999.0000 3.1700 ;
1 38 LYS+ HN 1 38 LYS+ HB* 1.0 1.0 -999.0000 3.1700 ;
1 38 LYS+ HN 1 38 LYS+ HG* 1.0 1.0 -999.0000 3.9500 ;
1 38 LYS+ HN 1 38 LYS+ HG* 1.0 1.0 -999.0000 3.9500 ;
1 38 LYS+ HN 1 39 GLY HN 1.0 1.0 -999.0000 3.0800 ;
1 38 LYS+ HA 1 38 LYS+ HG* 1.0 1.0 -999.0000 4.2300 ;
1 38 LYS+ HA 1 38 LYS+ HG* 1.0 1.0 -999.0000 4.2300 ;
1 38 LYS+ HA 1 39 GLY HN 1.0 1.0 -999.0000 3.5200 ;
1 38 LYS+ HA 1 40 VAL HN 1.0 1.0 -999.0000 4.0400 ;
1 38 LYS+ HA 1 41 ASP- HN 1.0 1.0 -999.0000 3.7300 ;
1 38 LYS+ HA 1 41 ASP- HB* 1.0 1.0 -999.0000 3.4200 ;
1 38 LYS+ HA 1 41 ASP- HB* 1.0 1.0 -999.0000 3.4200 ;
1 38 LYS+ HB* 1 38 LYS+ HE* 1.0 1.0 -999.0000 6.3800 ;
1 38 LYS+ HB* 1 39 GLY HN 1.0 1.0 -999.0000 3.4500 ;
1 38 LYS+ HB* 1 38 LYS+ HE* 1.0 1.0 -999.0000 6.3800 ;
1 38 LYS+ HB* 1 39 GLY HN 1.0 1.0 -999.0000 3.4500 ;
1 38 LYS+ HG* 1 39 GLY HN 1.0 1.0 -999.0000 6.3800 ;
1 39 GLY HN 1 40 VAL HN 1.0 1.0 -999.0000 3.4200 ;
1 39 GLY HA* 1 41 ASP- HN 1.0 1.0 -999.0000 4.8300 ;
1 39 GLY HA* 1 42 HIS HN 1.0 1.0 -999.0000 4.3300 ;
1 39 GLY O 1 43 LEU N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 39 GLY O 1 43 LEU HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 40 VAL HN 1 40 VAL HB 1.0 1.0 -999.0000 2.9900 ;
1 40 VAL HN 1 40 VAL HG1* 1.0 1.0 -999.0000 4.5400 ;
1 40 VAL HN 1 40 VAL HG2* 1.0 1.0 -999.0000 4.2300 ;
1 40 VAL HN 1 41 ASP- HN 1.0 1.0 -999.0000 3.2400 ;
1 40 VAL HN 1 42 HIS HN 1.0 1.0 -999.0000 4.2900 ;
1 40 VAL HA 1 43 LEU HN 1.0 1.0 -999.0000 3.5800 ;
1 40 VAL HB 1 41 ASP- HN 1.0 1.0 -999.0000 3.3300 ;
1 40 VAL HG1* 1 41 ASP- HN 1.0 1.0 -999.0000 4.8800 ;
1 40 VAL HG1* 1 41 ASP- HA 1.0 1.0 -999.0000 5.4400 ;
1 40 VAL HG1* 1 72 LEU HN 1.0 1.0 -999.0000 5.2300 ;
1 40 VAL HG1* 1 75 LYS+ HG* 1.0 1.0 -999.0000 5.4800 ;
1 40 VAL HG1* 1 75 LYS+ HD* 1.0 1.0 -999.0000 5.4800 ;
1 40 VAL HG1* 1 75 LYS+ HE* 1.0 1.0 -999.0000 5.7200 ;
1 40 VAL HG1* 1 75 LYS+ HE* 1.0 1.0 -999.0000 5.7200 ;
1 40 VAL HG2* 1 41 ASP- HN 1.0 1.0 -999.0000 5.0400 ;
1 40 VAL HG2* 1 72 LEU HN 1.0 1.0 -999.0000 5.3800 ;
1 40 VAL HG2* 1 75 LYS+ HN 1.0 1.0 -999.0000 5.1900 ;
1 40 VAL HG2* 1 75 LYS+ HE* 1.0 1.0 -999.0000 5.2600 ;
1 40 VAL HG2* 1 75 LYS+ HE* 1.0 1.0 -999.0000 5.2600 ;
1 40 VAL O 1 44 THR N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 40 VAL O 1 44 THR HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 41 ASP- HN 1 41 ASP- HB* 1.0 1.0 -999.0000 3.2400 ;
1 41 ASP- HN 1 41 ASP- HB* 1.0 1.0 -999.0000 3.2400 ;
1 41 ASP- HN 1 42 HIS HN 1.0 1.0 -999.0000 3.1400 ;
1 41 ASP- HN 1 43 LEU HN 1.0 1.0 -999.0000 3.9500 ;
1 41 ASP- HA 1 42 HIS HN 1.0 1.0 -999.0000 3.4800 ;
1 41 ASP- HB* 1 42 HIS HN 1.0 1.0 -999.0000 3.2400 ;
1 41 ASP- HB* 1 42 HIS HN 1.0 1.0 -999.0000 3.2400 ;
1 41 ASP- O 1 45 ASN N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 41 ASP- O 1 45 ASN HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 42 HIS HN 1 42 HIS HB* 1.0 1.0 -999.0000 3.3300 ;
1 42 HIS HN 1 42 HIS HB* 1.0 1.0 -999.0000 3.3300 ;
1 42 HIS HN 1 42 HIS HD* 1.0 1.0 -999.0000 4.1700 ;
1 42 HIS HN 1 43 LEU HN 1.0 1.0 -999.0000 3.1700 ;
1 42 HIS HN 1 44 THR HN 1.0 1.0 -999.0000 4.0100 ;
1 42 HIS HA 1 43 LEU HN 1.0 1.0 -999.0000 3.5800 ;
1 42 HIS HA 1 44 THR HN 1.0 1.0 -999.0000 4.4500 ;
1 42 HIS HA 1 45 ASN HB* 1.0 1.0 -999.0000 4.8000 ;
1 42 HIS HB* 1 43 LEU HN 1.0 1.0 -999.0000 4.3000 ;
1 43 LEU HN 1 43 LEU HA 1.0 1.0 -999.0000 2.9000 ;
1 43 LEU HN 1 43 LEU HB* 1.0 1.0 -999.0000 3.2400 ;
1 43 LEU HN 1 43 LEU HB* 1.0 1.0 -999.0000 3.2400 ;
1 43 LEU HN 1 43 LEU HD* 1.0 1.0 -999.0000 5.7400 ;
1 43 LEU HN 1 44 THR HN 1.0 1.0 -999.0000 3.4200 ;
1 43 LEU HN 1 45 ASN HN 1.0 1.0 -999.0000 3.8900 ;
1 43 LEU HA 1 43 LEU HD1* 1.0 1.0 -999.0000 4.9500 ;
1 43 LEU HA 1 43 LEU HD2* 1.0 1.0 -999.0000 4.9500 ;
1 43 LEU HA 1 46 ALA HB* 1.0 1.0 -999.0000 4.6100 ;
1 43 LEU HB* 1 44 THR HN 1.0 1.0 -999.0000 3.8600 ;
1 43 LEU HB* 1 44 THR HN 1.0 1.0 -999.0000 3.8600 ;
1 43 LEU HG 1 44 THR HN 1.0 1.0 -999.0000 4.5100 ;
1 43 LEU HG 1 46 ALA HN 1.0 1.0 -999.0000 4.5400 ;
1 43 LEU HD1* 1 69 PHE HD* 1.0 1.0 -999.0000 8.6500 ;
1 43 LEU HD* 1 44 THR HN 1.0 1.0 -999.0000 6.5200 ;
1 43 LEU HD* 1 46 ALA HN 1.0 1.0 -999.0000 6.3900 ;
1 43 LEU HD* 1 69 PHE HN 1.0 1.0 -999.0000 7.3800 ;
1 43 LEU O 1 47 ILE N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 43 LEU O 1 47 ILE HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 44 THR HN 1 44 THR HB 1.0 1.0 -999.0000 3.1100 ;
1 44 THR HN 1 45 ASN HN 1.0 1.0 -999.0000 3.2700 ;
1 44 THR HA 1 47 ILE HB 1.0 1.0 -999.0000 3.6100 ;
1 44 THR HB 1 45 ASN HN 1.0 1.0 -999.0000 3.2700 ;
1 44 THR HG2* 1 45 ASN HN 1.0 1.0 -999.0000 5.2900 ;
1 44 THR HG2* 1 47 ILE HB 1.0 1.0 -999.0000 4.5700 ;
1 44 THR HG2* 1 48 ALA HB* 1.0 1.0 -999.0000 6.0700 ;
1 44 THR O 1 48 ALA N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 44 THR O 1 48 ALA HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 45 ASN HN 1 45 ASN HB* 1.0 1.0 -999.0000 3.4800 ;
1 45 ASN HN 1 45 ASN HB* 1.0 1.0 -999.0000 3.4800 ;
1 45 ASN HN 1 45 ASN HD2* 1.0 1.0 -999.0000 4.7600 ;
1 45 ASN HN 1 45 ASN HD2* 1.0 1.0 -999.0000 4.7600 ;
1 45 ASN HN 1 46 ALA HN 1.0 1.0 -999.0000 3.1100 ;
1 45 ASN HN 1 46 ALA HB* 1.0 1.0 -999.0000 6.1600 ;
1 45 ASN HN 1 47 ILE HN 1.0 1.0 -999.0000 4.2900 ;
1 45 ASN HN 1 47 ILE HD* 1.0 1.0 -999.0000 5.3800 ;
1 45 ASN HN 1 48 ALA HB* 1.0 1.0 -999.0000 6.5300 ;
1 45 ASN HA 1 46 ALA HN 1.0 1.0 -999.0000 3.5900 ;
1 45 ASN HA 1 48 ALA HB* 1.0 1.0 -999.0000 4.5100 ;
1 45 ASN HB* 1 46 ALA HN 1.0 1.0 -999.0000 3.7300 ;
1 45 ASN HB* 1 46 ALA HN 1.0 1.0 -999.0000 3.7300 ;
1 45 ASN HD* 1 46 ALA HN 1.0 1.0 -999.0000 5.7500 ;
1 45 ASN O 1 49 VAL N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 45 ASN O 1 49 VAL HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 46 ALA HN 1 47 ILE HN 1.0 1.0 -999.0000 3.3000 ;
1 46 ALA HA 1 49 VAL HG2* 1.0 1.0 -999.0000 4.2300 ;
1 46 ALA HB* 1 56 LEU HD1* 1.0 1.0 -999.0000 6.4400 ;
1 46 ALA HB* 1 56 LEU HD2* 1.0 1.0 -999.0000 6.2800 ;
1 46 ALA O 1 50 CYS N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 46 ALA O 1 50 CYS HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 47 ILE HN 1 47 ILE HB 1.0 1.0 -999.0000 3.2100 ;
1 47 ILE HN 1 47 ILE HG2* 1.0 1.0 -999.0000 4.7000 ;
1 47 ILE HN 1 47 ILE HG1* 1.0 1.0 -999.0000 3.8900 ;
1 47 ILE HN 1 47 ILE HG1* 1.0 1.0 -999.0000 3.8900 ;
1 47 ILE HN 1 47 ILE HD* 1.0 1.0 -999.0000 5.2300 ;
1 47 ILE HN 1 48 ALA HN 1.0 1.0 -999.0000 3.2700 ;
1 47 ILE HN 1 48 ALA HB* 1.0 1.0 -999.0000 5.6300 ;
1 47 ILE HN 1 49 VAL HN 1.0 1.0 -999.0000 4.5100 ;
1 47 ILE HA 1 47 ILE HG1* 1.0 1.0 -999.0000 3.9500 ;
1 47 ILE HA 1 47 ILE HD* 1.0 1.0 -999.0000 4.0200 ;
1 47 ILE HA 1 48 ALA HN 1.0 1.0 -999.0000 3.3600 ;
1 47 ILE HA 1 49 VAL HN 1.0 1.0 -999.0000 4.4200 ;
1 47 ILE HA 1 50 CYS HN 1.0 1.0 -999.0000 3.6400 ;
1 47 ILE HA 1 50 CYS HB* 1.0 1.0 -999.0000 4.1400 ;
1 47 ILE HA 1 50 CYS HB* 1.0 1.0 -999.0000 4.1400 ;
1 47 ILE HA 1 56 LEU HD2* 1.0 1.0 -999.0000 5.0100 ;
1 47 ILE HB 1 48 ALA HN 1.0 1.0 -999.0000 3.1700 ;
1 47 ILE HG2* 1 47 ILE HG1* 1.0 1.0 -999.0000 3.6100 ;
1 47 ILE HG2* 1 47 ILE HG1* 1.0 1.0 -999.0000 3.6100 ;
1 47 ILE HG2* 1 48 ALA HN 1.0 1.0 -999.0000 4.3000 ;
1 47 ILE HG2* 1 50 CYS HN 1.0 1.0 -999.0000 5.6600 ;
1 47 ILE HG2* 1 52 GLN HN 1.0 1.0 -999.0000 6.5300 ;
1 47 ILE HG2* 1 53 PRO HB* 1.0 1.0 -999.0000 5.6400 ;
1 47 ILE HG1* 1 51 GLY HN 1.0 1.0 -999.0000 5.5000 ;
1 47 ILE HG1* 1 51 GLY HN 1.0 1.0 -999.0000 5.5000 ;
1 47 ILE HG1* 1 50 CYS HN 1.0 1.0 -999.0000 6.3800 ;
1 48 ALA HN 1 49 VAL HN 1.0 1.0 -999.0000 3.3000 ;
1 48 ALA HN 1 49 VAL HG1* 1.0 1.0 -999.0000 5.1300 ;
1 48 ALA HN 1 49 VAL HG2* 1.0 1.0 -999.0000 5.3800 ;
1 48 ALA HN 1 50 CYS HN 1.0 1.0 -999.0000 3.7300 ;
1 48 ALA HA 1 49 VAL HN 1.0 1.0 -999.0000 3.4500 ;
1 48 ALA HA 1 50 CYS HN 1.0 1.0 -999.0000 4.2900 ;
1 48 ALA HB* 1 50 CYS HN 1.0 1.0 -999.0000 6.0000 ;
1 49 VAL HN 1 49 VAL HB 1.0 1.0 -999.0000 3.6100 ;
1 49 VAL HN 1 49 VAL HG1* 1.0 1.0 -999.0000 4.7000 ;
1 49 VAL HN 1 49 VAL HG2* 1.0 1.0 -999.0000 4.3900 ;
1 49 VAL HN 1 50 CYS HN 1.0 1.0 -999.0000 2.8700 ;
1 49 VAL HN 1 50 CYS HB* 1.0 1.0 -999.0000 4.4200 ;
1 49 VAL HN 1 50 CYS HB* 1.0 1.0 -999.0000 4.4200 ;
1 49 VAL HA 1 50 CYS HN 1.0 1.0 -999.0000 3.4800 ;
1 49 VAL HG1* 1 50 CYS HN 1.0 1.0 -999.0000 5.2600 ;
1 49 VAL HG2* 1 50 CYS HN 1.0 1.0 -999.0000 4.9200 ;
1 50 CYS HN 1 50 CYS HB* 1.0 1.0 -999.0000 3.1100 ;
1 50 CYS HN 1 50 CYS HB* 1.0 1.0 -999.0000 3.1100 ;
1 50 CYS HN 1 51 GLY HN 1.0 1.0 -999.0000 3.7600 ;
1 50 CYS HN 1 52 GLN HN 1.0 1.0 -999.0000 4.4200 ;
1 50 CYS HB* 1 51 GLY HN 1.0 1.0 -999.0000 3.9200 ;
1 50 CYS HB* 1 52 GLN HN 1.0 1.0 -999.0000 4.0700 ;
1 50 CYS HB* 1 56 LEU HD2* 1.0 1.0 -999.0000 6.0300 ;
1 50 CYS HB* 1 51 GLY HN 1.0 1.0 -999.0000 3.9200 ;
1 50 CYS HB* 1 52 GLN HN 1.0 1.0 -999.0000 4.0700 ;
1 50 CYS HB* 1 56 LEU HD2* 1.0 1.0 -999.0000 6.0300 ;
1 51 GLY HN 1 52 GLN HN 1.0 1.0 -999.0000 2.9300 ;
1 51 GLY HN 1 53 PRO HD* 1.0 1.0 -999.0000 5.5000 ;
1 51 GLY HN 1 53 PRO HD* 1.0 1.0 -999.0000 5.5000 ;
1 52 GLN HN 1 52 GLN HB* 1.0 1.0 -999.0000 3.1100 ;
1 52 GLN HN 1 52 GLN HB* 1.0 1.0 -999.0000 3.1100 ;
1 52 GLN HN 1 52 GLN HG* 1.0 1.0 -999.0000 5.4500 ;
1 52 GLN HN 1 53 PRO HD* 1.0 1.0 -999.0000 4.1700 ;
1 52 GLN HN 1 53 PRO HD* 1.0 1.0 -999.0000 4.1700 ;
1 52 GLN HA 1 53 PRO HG* 1.0 1.0 -999.0000 5.3400 ;
1 52 GLN HA 1 53 PRO HD* 1.0 1.0 -999.0000 3.8600 ;
1 52 GLN HA 1 53 PRO HD* 1.0 1.0 -999.0000 3.8600 ;
1 52 GLN HA 1 54 GLN HN 1.0 1.0 -999.0000 3.8300 ;
1 53 PRO HA 1 54 GLN HN 1.0 1.0 -999.0000 3.4800 ;
1 53 PRO HD* 1 54 GLN HN 1.0 1.0 -999.0000 4.5400 ;
1 53 PRO HD* 1 54 GLN HN 1.0 1.0 -999.0000 4.5400 ;
1 54 GLN HN 1 54 GLN HB* 1.0 1.0 -999.0000 3.8300 ;
1 54 GLN HN 1 54 GLN HG* 1.0 1.0 -999.0000 3.5500 ;
1 54 GLN HN 1 54 GLN HG* 1.0 1.0 -999.0000 3.5500 ;
1 54 GLN HN 1 55 GLN HN 1.0 1.0 -999.0000 2.9300 ;
1 54 GLN HN 1 56 LEU HN 1.0 1.0 -999.0000 4.4200 ;
1 54 GLN HN 1 57 LEU HN 1.0 1.0 -999.0000 4.4800 ;
1 54 GLN HN 1 57 LEU HG 1.0 1.0 -999.0000 4.2300 ;
1 54 GLN HN 1 57 LEU HD* 1.0 1.0 -999.0000 7.4500 ;
1 54 GLN HA 1 54 GLN HG* 1.0 1.0 -999.0000 3.9500 ;
1 54 GLN HA 1 54 GLN HG* 1.0 1.0 -999.0000 3.9500 ;
1 54 GLN HA 1 55 GLN HN 1.0 1.0 -999.0000 3.6400 ;
1 54 GLN HA 1 56 LEU HN 1.0 1.0 -999.0000 4.4800 ;
1 54 GLN HA 1 57 LEU HN 1.0 1.0 -999.0000 3.7000 ;
1 54 GLN HA 1 57 LEU HB* 1.0 1.0 -999.0000 4.4900 ;
1 54 GLN HA 1 57 LEU HD1* 1.0 1.0 -999.0000 4.5700 ;
1 54 GLN HA 1 57 LEU HD2* 1.0 1.0 -999.0000 5.2900 ;
1 54 GLN HA 1 58 GLN HN 1.0 1.0 -999.0000 3.9500 ;
1 54 GLN HG* 1 57 LEU HD1* 1.0 1.0 -999.0000 5.9500 ;
1 54 GLN HG* 1 57 LEU HD2* 1.0 1.0 -999.0000 7.1900 ;
1 55 GLN HN 1 55 GLN HB* 1.0 1.0 -999.0000 3.2700 ;
1 55 GLN HN 1 55 GLN HB* 1.0 1.0 -999.0000 3.2700 ;
1 55 GLN HN 1 55 GLN HG* 1.0 1.0 -999.0000 4.9500 ;
1 55 GLN HN 1 56 LEU HN 1.0 1.0 -999.0000 3.1400 ;
1 55 GLN HN 1 57 LEU HN 1.0 1.0 -999.0000 4.3800 ;
1 55 GLN HA 1 55 GLN HB* 1.0 1.0 -999.0000 2.9300 ;
1 55 GLN HA 1 55 GLN HB* 1.0 1.0 -999.0000 2.9300 ;
1 55 GLN HA 1 56 LEU HN 1.0 1.0 -999.0000 3.4500 ;
1 55 GLN HA 1 58 GLN HN 1.0 1.0 -999.0000 3.4800 ;
1 55 GLN HB* 1 56 LEU HN 1.0 1.0 -999.0000 3.5800 ;
1 55 GLN HB* 1 56 LEU HN 1.0 1.0 -999.0000 3.4800 ;
1 55 GLN HG* 1 56 LEU HN 1.0 1.0 -999.0000 6.1900 ;
1 55 GLN HG* 1 59 VAL HG1* 1.0 1.0 -999.0000 7.0000 ;
1 56 LEU HN 1 56 LEU HB* 1.0 1.0 -999.0000 2.9600 ;
1 56 LEU HN 1 56 LEU HB* 1.0 1.0 -999.0000 2.9600 ;
1 56 LEU HN 1 56 LEU HD1* 1.0 1.0 -999.0000 5.0400 ;
1 56 LEU HN 1 56 LEU HD2* 1.0 1.0 -999.0000 5.1900 ;
1 56 LEU HN 1 57 LEU HN 1.0 1.0 -999.0000 3.1700 ;
1 56 LEU HN 1 57 LEU HD* 1.0 1.0 -999.0000 6.7600 ;
1 56 LEU HA 1 56 LEU HG 1.0 1.0 -999.0000 3.8600 ;
1 56 LEU HA 1 56 LEU HD1* 1.0 1.0 -999.0000 4.7600 ;
1 56 LEU HA 1 56 LEU HD2* 1.0 1.0 -999.0000 4.7600 ;
1 56 LEU HA 1 57 LEU HN 1.0 1.0 -999.0000 3.5500 ;
1 56 LEU HA 1 59 VAL HN 1.0 1.0 -999.0000 3.4200 ;
1 56 LEU HA 1 59 VAL HB 1.0 1.0 -999.0000 3.7900 ;
1 56 LEU HA 1 59 VAL HG1* 1.0 1.0 -999.0000 4.1100 ;
1 56 LEU HA 1 59 VAL HG2* 1.0 1.0 -999.0000 4.6400 ;
1 56 LEU HG 1 59 VAL HG1* 1.0 1.0 -999.0000 5.6900 ;
1 56 LEU HD1* 2 7 LEU HD* 1.0 1.0 -999.0000 4.9000 ;
1 56 LEU HD1* 2 8 LEU HD* 1.0 1.0 -999.0000 4.9000 ;
1 56 LEU O 1 60 LEU N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 56 LEU O 1 60 LEU HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 57 LEU HN 1 57 LEU HG 1.0 1.0 -999.0000 3.8900 ;
1 57 LEU HN 1 57 LEU HD* 1.0 1.0 -999.0000 5.9000 ;
1 57 LEU HN 1 58 GLN HN 1.0 1.0 -999.0000 3.2100 ;
1 57 LEU HN 1 59 VAL HN 1.0 1.0 -999.0000 4.1400 ;
1 57 LEU HA 1 57 LEU HG 1.0 1.0 -999.0000 4.1100 ;
1 57 LEU HA 1 57 LEU HD1* 1.0 1.0 -999.0000 4.6700 ;
1 57 LEU HA 1 57 LEU HD2* 1.0 1.0 -999.0000 4.7900 ;
1 57 LEU HA 1 60 LEU HN 1.0 1.0 -999.0000 3.5200 ;
1 57 LEU HA 1 60 LEU HB* 1.0 1.0 -999.0000 3.5900 ;
1 57 LEU HB* 1 58 GLN HN 1.0 1.0 -999.0000 3.4800 ;
1 57 LEU HB* 1 58 GLN HN 1.0 1.0 -999.0000 3.4800 ;
1 57 LEU HG 1 58 GLN HN 1.0 1.0 -999.0000 5.1000 ;
1 57 LEU HD1* 1 69 PHE HD* 1.0 1.0 -999.0000 8.6500 ;
1 57 LEU HD1* 1 69 PHE HE* 1.0 1.0 -999.0000 8.6500 ;
1 57 LEU HD2* 1 60 LEU HG 1.0 1.0 -999.0000 4.1400 ;
1 57 LEU HD2* 1 69 PHE HD* 1.0 1.0 -999.0000 7.9400 ;
1 57 LEU HD2* 1 69 PHE HE* 1.0 1.0 -999.0000 7.8400 ;
1 57 LEU HD* 1 58 GLN HN 1.0 1.0 -999.0000 7.1100 ;
1 57 LEU O 1 61 GLN N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 57 LEU O 1 61 GLN HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 58 GLN HN 1 58 GLN HA 1.0 1.0 -999.0000 2.9000 ;
1 58 GLN HN 1 58 GLN HB* 1.0 1.0 -999.0000 3.9300 ;
1 58 GLN HN 1 58 GLN HG* 1.0 1.0 -999.0000 5.6000 ;
1 58 GLN HN 1 59 VAL HN 1.0 1.0 -999.0000 3.1400 ;
1 58 GLN HN 1 60 LEU HN 1.0 1.0 -999.0000 3.9800 ;
1 58 GLN HA 1 59 VAL HN 1.0 1.0 -999.0000 3.5300 ;
1 58 GLN HA 1 61 GLN HN 1.0 1.0 -999.0000 3.3300 ;
1 58 GLN HA 1 61 GLN HB* 1.0 1.0 -999.0000 3.8300 ;
1 58 GLN HA 1 61 GLN HB* 1.0 1.0 -999.0000 3.8300 ;
1 58 GLN HA 1 61 GLN HB* 1.0 1.0 -999.0000 3.5700 ;
1 58 GLN HG* 1 59 VAL HN 1.0 1.0 -999.0000 6.3800 ;
1 59 VAL HN 1 59 VAL HB 1.0 1.0 -999.0000 2.7100 ;
1 59 VAL HN 1 59 VAL HG1* 1.0 1.0 -999.0000 4.6100 ;
1 59 VAL HN 1 59 VAL HG2* 1.0 1.0 -999.0000 4.0500 ;
1 59 VAL HN 1 60 LEU HN 1.0 1.0 -999.0000 3.1100 ;
1 59 VAL HN 1 61 GLN HN 1.0 1.0 -999.0000 4.2300 ;
1 59 VAL HA 1 61 GLN HN 1.0 1.0 -999.0000 4.2300 ;
1 59 VAL HA 1 62 GLN HN 1.0 1.0 -999.0000 3.7300 ;
1 59 VAL HA 1 62 GLN HB* 1.0 1.0 -999.0000 4.8000 ;
1 59 VAL HA 1 62 GLN HG* 1.0 1.0 -999.0000 6.2200 ;
1 59 VAL HB 1 60 LEU HN 1.0 1.0 -999.0000 3.7000 ;
1 59 VAL HG1* 1 60 LEU HN 1.0 1.0 -999.0000 4.9800 ;
1 59 VAL HG1* 2 7 LEU HD* 1.0 1.0 -999.0000 3.7000 ;
1 59 VAL HG1* 2 8 LEU HD* 1.0 1.0 -999.0000 4.6000 ;
1 59 VAL HG2* 1 60 LEU HN 1.0 1.0 -999.0000 5.2900 ;
1 59 VAL HG2* 2 7 LEU HD* 1.0 1.0 -999.0000 4.1000 ;
1 59 VAL HG2* 2 8 LEU HD* 1.0 1.0 -999.0000 6.0000 ;
1 60 LEU HN 1 60 LEU HB* 1.0 1.0 -999.0000 3.4500 ;
1 60 LEU HN 1 60 LEU HB* 1.0 1.0 -999.0000 3.4500 ;
1 60 LEU HN 1 60 LEU HG 1.0 1.0 -999.0000 3.6400 ;
1 60 LEU HN 1 60 LEU HD* 1.0 1.0 -999.0000 6.1100 ;
1 60 LEU HN 1 61 GLN HN 1.0 1.0 -999.0000 3.3000 ;
1 60 LEU HN 1 62 GLN HN 1.0 1.0 -999.0000 4.0700 ;
1 60 LEU HA 1 60 LEU HD1* 1.0 1.0 -999.0000 4.2600 ;
1 60 LEU HA 1 60 LEU HD2* 1.0 1.0 -999.0000 4.1900 ;
1 60 LEU HB* 1 61 GLN HN 1.0 1.0 -999.0000 4.2400 ;
1 60 LEU HD1* 2 4 LEU HD* 1.0 1.0 -999.0000 3.7000 ;
1 60 LEU HD* 1 61 GLN HN 1.0 1.0 -999.0000 6.9800 ;
1 60 LEU HD* 1 63 THR HN 1.0 1.0 -999.0000 7.2900 ;
1 61 GLN HN 1 61 GLN HB* 1.0 1.0 -999.0000 3.5400 ;
1 61 GLN HN 1 61 GLN HG* 1.0 1.0 -999.0000 4.7200 ;
1 61 GLN HN 1 61 GLN HG* 1.0 1.0 -999.0000 4.7200 ;
1 61 GLN HN 1 62 GLN HN 1.0 1.0 -999.0000 3.1100 ;
1 61 GLN HN 1 62 GLN HB* 1.0 1.0 -999.0000 5.2300 ;
1 61 GLN HN 1 62 GLN HG* 1.0 1.0 -999.0000 6.3800 ;
1 61 GLN HN 1 63 THR HN 1.0 1.0 -999.0000 4.2600 ;
1 61 GLN HN 1 63 THR HG2* 1.0 1.0 -999.0000 6.3100 ;
1 61 GLN HN 1 69 PHE HD* 1.0 1.0 -999.0000 7.2800 ;
1 61 GLN HA 1 61 GLN HG* 1.0 1.0 -999.0000 3.9500 ;
1 61 GLN HA 1 61 GLN HG* 1.0 1.0 -999.0000 3.9500 ;
1 61 GLN HA 1 63 THR HN 1.0 1.0 -999.0000 4.6900 ;
1 61 GLN HA 1 69 PHE HD* 1.0 1.0 -999.0000 7.6200 ;
1 61 GLN HB* 1 69 PHE HD* 1.0 1.0 -999.0000 7.6200 ;
1 61 GLN HB* 1 69 PHE HE* 1.0 1.0 -999.0000 7.6200 ;
1 61 GLN HB* 1 69 PHE HD* 1.0 1.0 -999.0000 7.6200 ;
1 61 GLN HB* 1 69 PHE HE* 1.0 1.0 -999.0000 7.6200 ;
1 61 GLN HG* 1 62 GLN HN 1.0 1.0 -999.0000 5.5000 ;
1 61 GLN HG* 1 62 GLN HN 1.0 1.0 -999.0000 5.5000 ;
1 61 GLN HG* 1 69 PHE HD* 1.0 1.0 -999.0000 8.5000 ;
1 61 GLN HG* 1 69 PHE HE* 1.0 1.0 -999.0000 8.5000 ;
1 62 GLN HN 1 62 GLN HG* 1.0 1.0 -999.0000 4.8900 ;
1 62 GLN HN 1 63 THR HN 1.0 1.0 -999.0000 3.1100 ;
1 62 GLN HN 1 63 THR HG2* 1.0 1.0 -999.0000 5.6900 ;
1 62 GLN HN 1 64 LEU HN 1.0 1.0 -999.0000 3.9800 ;
1 62 GLN HG* 1 63 THR HN 1.0 1.0 -999.0000 6.3800 ;
1 62 GLN HG* 1 63 THR HG2* 1.0 1.0 -999.0000 7.1200 ;
1 63 THR HN 1 63 THR HB 1.0 1.0 -999.0000 3.1100 ;
1 63 THR HN 1 63 THR HG2* 1.0 1.0 -999.0000 4.5100 ;
1 63 THR HN 1 64 LEU HN 1.0 1.0 -999.0000 2.9600 ;
1 63 THR HA 1 63 THR HB 1.0 1.0 -999.0000 2.8700 ;
1 63 THR HA 1 63 THR HG2* 1.0 1.0 -999.0000 3.6800 ;
1 63 THR HA 1 64 LEU HN 1.0 1.0 -999.0000 3.4800 ;
1 63 THR HB 1 64 LEU HN 1.0 1.0 -999.0000 4.0500 ;
1 63 THR HG2* 1 64 LEU HN 1.0 1.0 -999.0000 6.0900 ;
1 63 THR HG2* 1 64 LEU HD2* 1.0 1.0 -999.0000 5.7900 ;
1 63 THR HG2* 2 4 LEU HD* 1.0 1.0 -999.0000 4.1000 ;
1 63 THR HG2* 2 7 LEU HD* 1.0 1.0 -999.0000 4.4000 ;
1 64 LEU HN 1 64 LEU HB* 1.0 1.0 -999.0000 3.8800 ;
1 64 LEU HN 1 64 LEU HB* 1.0 1.0 -999.0000 3.7800 ;
1 64 LEU HN 1 64 LEU HG 1.0 1.0 -999.0000 4.6300 ;
1 64 LEU HN 1 64 LEU HD* 1.0 1.0 -999.0000 6.2700 ;
1 64 LEU HA 1 64 LEU HD1* 1.0 1.0 -999.0000 5.3500 ;
1 64 LEU HD1* 1 65 PRO HD* 1.0 1.0 -999.0000 5.8800 ;
1 66 PRO HA 1 69 PHE HN 1.0 1.0 -999.0000 3.9800 ;
1 67 PRO HA 1 70 GLN HN 1.0 1.0 -999.0000 3.6800 ;
1 67 PRO HB* 1 68 VAL HN 1.0 1.0 -999.0000 3.8900 ;
1 67 PRO HB* 1 68 VAL HN 1.0 1.0 -999.0000 4.2900 ;
1 67 PRO HD* 1 68 VAL HN 1.0 1.0 -999.0000 4.9700 ;
1 67 PRO HD* 1 68 VAL HN 1.0 1.0 -999.0000 4.9700 ;
1 68 VAL HN 1 68 VAL HB 1.0 1.0 -999.0000 2.9300 ;
1 68 VAL HN 1 68 VAL HG1* 1.0 1.0 -999.0000 4.8500 ;
1 68 VAL HN 1 68 VAL HG2* 1.0 1.0 -999.0000 4.5400 ;
1 68 VAL HN 1 69 PHE HN 1.0 1.0 -999.0000 3.1100 ;
1 68 VAL HN 1 69 PHE HB* 1.0 1.0 -999.0000 5.6300 ;
1 68 VAL HN 1 69 PHE HD* 1.0 1.0 -999.0000 7.6200 ;
1 68 VAL HN 1 70 GLN HN 1.0 1.0 -999.0000 4.1700 ;
1 68 VAL HA 1 71 MET HN 1.0 1.0 -999.0000 3.3600 ;
1 68 VAL HA 1 71 MET HB* 1.0 1.0 -999.0000 3.7900 ;
1 68 VAL HA 1 71 MET HB* 1.0 1.0 -999.0000 3.7900 ;
1 68 VAL HA 1 71 MET HE* 1.0 1.0 -999.0000 4.3900 ;
1 68 VAL HB 1 69 PHE HN 1.0 1.0 -999.0000 3.1100 ;
1 68 VAL HG1* 1 69 PHE HN 1.0 1.0 -999.0000 3.8000 ;
1 68 VAL HG1* 1 71 MET HN 1.0 1.0 -999.0000 5.3800 ;
1 68 VAL HG1* 1 71 MET HE* 1.0 1.0 -999.0000 5.7600 ;
1 68 VAL HG2* 1 69 PHE HN 1.0 1.0 -999.0000 5.7200 ;
1 68 VAL HG2* 1 71 MET HN 1.0 1.0 -999.0000 6.5300 ;
1 68 VAL HG2* 1 71 MET HE* 1.0 1.0 -999.0000 6.4700 ;
1 68 VAL O 1 72 LEU N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 68 VAL O 1 72 LEU HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 69 PHE HN 1 70 GLN HN 1.0 1.0 -999.0000 3.2100 ;
1 69 PHE HN 1 71 MET HN 1.0 1.0 -999.0000 4.2900 ;
1 69 PHE HA 1 70 GLN HN 1.0 1.0 -999.0000 3.4800 ;
1 69 PHE HA 1 72 LEU HN 1.0 1.0 -999.0000 3.8600 ;
1 69 PHE HA 1 73 LEU HD2* 1.0 1.0 -999.0000 5.7200 ;
1 69 PHE HB* 1 70 GLN HN 1.0 1.0 -999.0000 4.5500 ;
1 69 PHE HD* 1 70 GLN HN 1.0 1.0 -999.0000 7.2200 ;
1 69 PHE HD* 1 72 LEU HN 1.0 1.0 -999.0000 7.6200 ;
1 69 PHE HD* 1 72 LEU HD2* 1.0 1.0 -999.0000 8.0300 ;
1 69 PHE HD* 1 73 LEU HD1* 1.0 1.0 -999.0000 7.8400 ;
1 69 PHE HD* 1 73 LEU HD2* 1.0 1.0 -999.0000 7.6600 ;
1 69 PHE HE* 1 72 LEU HD2* 1.0 1.0 -999.0000 8.6500 ;
1 69 PHE HE* 1 73 LEU HD2* 1.0 1.0 -999.0000 7.8400 ;
1 69 PHE HZ 1 73 LEU HD1* 1.0 1.0 -999.0000 4.9800 ;
1 69 PHE O 1 73 LEU N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 69 PHE O 1 73 LEU HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 70 GLN HN 1 70 GLN HB* 1.0 1.0 -999.0000 3.7400 ;
1 70 GLN HN 1 70 GLN HG* 1.0 1.0 -999.0000 4.6400 ;
1 70 GLN HN 1 70 GLN HE* 1.0 1.0 -999.0000 6.3700 ;
1 70 GLN HN 1 71 MET HN 1.0 1.0 -999.0000 3.1700 ;
1 70 GLN HN 1 72 LEU HN 1.0 1.0 -999.0000 3.9300 ;
1 70 GLN HA 1 71 MET HN 1.0 1.0 -999.0000 3.5800 ;
1 70 GLN HG* 1 73 LEU HD1* 1.0 1.0 -999.0000 7.4000 ;
1 70 GLN HG* 1 74 THR HN 1.0 1.0 -999.0000 6.3800 ;
1 70 GLN HE* 1 71 MET HN 1.0 1.0 -999.0000 5.9000 ;
1 71 MET HN 1 71 MET HG* 1.0 1.0 -999.0000 3.6400 ;
1 71 MET HN 1 71 MET HG* 1.0 1.0 -999.0000 3.6400 ;
1 71 MET HN 1 71 MET HE* 1.0 1.0 -999.0000 6.0900 ;
1 71 MET HN 1 72 LEU HN 1.0 1.0 -999.0000 3.0800 ;
1 71 MET HN 1 73 LEU HN 1.0 1.0 -999.0000 3.7900 ;
1 71 MET HN 1 74 THR HG2* 1.0 1.0 -999.0000 5.7500 ;
1 71 MET HA 1 71 MET HG* 1.0 1.0 -999.0000 4.2600 ;
1 71 MET HA 1 71 MET HG* 1.0 1.0 -999.0000 4.2600 ;
1 71 MET HA 1 71 MET HE* 1.0 1.0 -999.0000 6.1900 ;
1 71 MET HA 1 72 LEU HN 1.0 1.0 -999.0000 3.5800 ;
1 71 MET HA 1 74 THR HB 1.0 1.0 -999.0000 3.4800 ;
1 71 MET HB* 1 71 MET HE* 1.0 1.0 -999.0000 4.1700 ;
1 71 MET HB* 1 71 MET HE* 1.0 1.0 -999.0000 4.1700 ;
1 71 MET HB* 1 72 LEU HN 1.0 1.0 -999.0000 4.3900 ;
1 71 MET HG* 1 71 MET HE* 1.0 1.0 -999.0000 4.0000 ;
1 71 MET HG* 1 72 LEU HN 1.0 1.0 -999.0000 5.5000 ;
1 71 MET HG* 1 71 MET HE* 1.0 1.0 -999.0000 3.8000 ;
1 71 MET HG* 1 72 LEU HN 1.0 1.0 -999.0000 5.5000 ;
1 71 MET O 1 75 LYS+ N 1.0 1.0 2.7000 3.0000 HBond ; H-Bond
1 71 MET O 1 75 LYS+ HN 1.0 1.0 1.8000 2.0000 HBond ; H-Bond
1 72 LEU HN 1 72 LEU HB* 1.0 1.0 -999.0000 3.1100 ;
1 72 LEU HN 1 72 LEU HB* 1.0 1.0 -999.0000 3.1100 ;
1 72 LEU HN 1 72 LEU HG 1.0 1.0 -999.0000 3.8900 ;
1 72 LEU HN 1 72 LEU HD1* 1.0 1.0 -999.0000 5.2900 ;
1 72 LEU HN 1 72 LEU HD2* 1.0 1.0 -999.0000 5.4400 ;
1 72 LEU HN 1 74 THR HN 1.0 1.0 -999.0000 3.8900 ;
1 72 LEU HA 1 72 LEU HG 1.0 1.0 -999.0000 3.9500 ;
1 72 LEU HA 1 72 LEU HD1* 1.0 1.0 -999.0000 4.3000 ;
1 72 LEU HA 1 72 LEU HD2* 1.0 1.0 -999.0000 5.1000 ;
1 72 LEU HA 1 73 LEU HN 1.0 1.0 -999.0000 3.4200 ;
1 72 LEU HA 1 75 LYS+ HN 1.0 1.0 -999.0000 3.4200 ;
1 72 LEU HA 1 75 LYS+ HB* 1.0 1.0 -999.0000 5.4200 ;
1 73 LEU HN 1 73 LEU HG 1.0 1.0 -999.0000 5.5000 ;
1 73 LEU HN 1 73 LEU HD1* 1.0 1.0 -999.0000 4.5100 ;
1 73 LEU HN 1 73 LEU HD2* 1.0 1.0 -999.0000 5.0100 ;
1 73 LEU HN 1 74 THR HN 1.0 1.0 -999.0000 3.2100 ;
1 73 LEU HA 1 73 LEU HG 1.0 1.0 -999.0000 4.0100 ;
1 73 LEU HA 1 73 LEU HD1* 1.0 1.0 -999.0000 4.9500 ;
1 73 LEU HA 1 73 LEU HD2* 1.0 1.0 -999.0000 4.8800 ;
1 73 LEU HA 1 74 THR HN 1.0 1.0 -999.0000 3.4500 ;
1 73 LEU HA 1 75 LYS+ HN 1.0 1.0 -999.0000 4.0400 ;
1 73 LEU HA 1 76 LEU HB* 1.0 1.0 -999.0000 4.6400 ;
1 73 LEU HB* 1 74 THR HN 1.0 1.0 -999.0000 4.2400 ;
1 73 LEU HG 1 74 THR HN 1.0 1.0 -999.0000 4.9700 ;
1 73 LEU HD1* 1 74 THR HN 1.0 1.0 -999.0000 5.6900 ;
1 73 LEU HD2* 1 74 THR HN 1.0 1.0 -999.0000 6.1900 ;
1 73 LEU HD2* 1 76 LEU HD1* 1.0 1.0 -999.0000 7.2100 ;
1 73 LEU HD2* 1 76 LEU HD2* 1.0 1.0 -999.0000 7.2800 ;
1 74 THR HN 1 74 THR HA 1.0 1.0 -999.0000 2.8300 ;
1 74 THR HN 1 74 THR HB 1.0 1.0 -999.0000 3.1500 ;
1 74 THR HN 1 74 THR HG2* 1.0 1.0 -999.0000 4.0200 ;
1 74 THR HN 1 75 LYS+ HN 1.0 1.0 -999.0000 3.1700 ;
1 74 THR HN 1 75 LYS+ HB* 1.0 1.0 -999.0000 4.8300 ;
1 74 THR HN 1 75 LYS+ HG* 1.0 1.0 -999.0000 6.3800 ;
1 74 THR HN 1 76 LEU HD1* 1.0 1.0 -999.0000 6.1900 ;
1 74 THR HA 1 74 THR HB 1.0 1.0 -999.0000 2.6200 ;
1 74 THR HA 1 74 THR HG2* 1.0 1.0 -999.0000 3.5200 ;
1 74 THR HA 1 77 PRO HG* 1.0 1.0 -999.0000 5.0000 ;
1 74 THR HA 1 77 PRO HG* 1.0 1.0 -999.0000 5.0000 ;
1 74 THR HA 1 77 PRO HD* 1.0 1.0 -999.0000 5.3800 ;
1 74 THR HA 1 77 PRO HD* 1.0 1.0 -999.0000 5.3800 ;
1 75 LYS+ HN 1 75 LYS+ HB* 1.0 1.0 -999.0000 3.9300 ;
1 75 LYS+ HN 1 75 LYS+ HG* 1.0 1.0 -999.0000 4.8000 ;
1 75 LYS+ HN 1 75 LYS+ HD* 1.0 1.0 -999.0000 6.3800 ;
1 75 LYS+ HA 1 75 LYS+ HG* 1.0 1.0 -999.0000 4.1400 ;
1 75 LYS+ HA 1 75 LYS+ HG* 1.0 1.0 -999.0000 4.1400 ;
1 75 LYS+ HA 1 75 LYS+ HD* 1.0 1.0 -999.0000 3.8900 ;
1 75 LYS+ HA 1 75 LYS+ HD* 1.0 1.0 -999.0000 3.8900 ;
1 75 LYS+ HA 1 75 LYS+ HE* 1.0 1.0 -999.0000 4.8500 ;
1 75 LYS+ HA 1 75 LYS+ HE* 1.0 1.0 -999.0000 4.8500 ;
1 75 LYS+ HB* 1 75 LYS+ HE* 1.0 1.0 -999.0000 6.1600 ;
1 75 LYS+ HB* 1 75 LYS+ HE* 1.0 1.0 -999.0000 6.1600 ;
1 75 LYS+ HB* 1 76 LEU HN 1.0 1.0 -999.0000 4.5800 ;
1 75 LYS+ HG* 1 75 LYS+ HE* 1.0 1.0 -999.0000 4.1700 ;
1 75 LYS+ HG* 1 75 LYS+ HE* 1.0 1.0 -999.0000 4.1700 ;
1 75 LYS+ HG* 1 75 LYS+ HE* 1.0 1.0 -999.0000 4.1700 ;
1 75 LYS+ HG* 1 75 LYS+ HE* 1.0 1.0 -999.0000 4.1700 ;
1 76 LEU HN 1 76 LEU HG 1.0 1.0 -999.0000 3.3600 ;
1 76 LEU HN 1 76 LEU HD1* 1.0 1.0 -999.0000 4.9800 ;
1 76 LEU HN 1 76 LEU HD2* 1.0 1.0 -999.0000 4.9800 ;
1 76 LEU HN 1 77 PRO HD* 1.0 1.0 -999.0000 5.5000 ;
1 76 LEU HN 1 77 PRO HD* 1.0 1.0 -999.0000 5.5000 ;
1 76 LEU HA 1 76 LEU HG 1.0 1.0 -999.0000 3.7900 ;
1 76 LEU HA 1 76 LEU HD1* 1.0 1.0 -999.0000 4.7900 ;
1 76 LEU HA 1 76 LEU HD2* 1.0 1.0 -999.0000 4.9500 ;
1 76 LEU HA 1 77 PRO HD* 1.0 1.0 -999.0000 3.8300 ;
1 76 LEU HA 1 77 PRO HD* 1.0 1.0 -999.0000 3.8300 ;
1 77 PRO HB* 1 78 THR HN 1.0 1.0 -999.0000 3.9500 ;
1 77 PRO HB* 1 78 THR HN 1.0 1.0 -999.0000 3.9500 ;
1 77 PRO HG* 1 78 THR HN 1.0 1.0 -999.0000 5.3200 ;
1 78 THR HN 1 78 THR HB 1.0 1.0 -999.0000 2.9900 ;
1 78 THR HN 1 78 THR HG2* 1.0 1.0 -999.0000 4.4200 ;
1 78 THR HN 1 79 ILE HN 1.0 1.0 -999.0000 3.1400 ;
1 78 THR HN 1 79 ILE HG1* 1.0 1.0 -999.0000 5.5000 ;
1 78 THR HN 1 79 ILE HG1* 1.0 1.0 -999.0000 5.5000 ;
1 78 THR HN 1 80 SER HN 1.0 1.0 -999.0000 4.4800 ;
1 78 THR HA 1 78 THR HB 1.0 1.0 -999.0000 2.7100 ;
1 78 THR HA 1 79 ILE HN 1.0 1.0 -999.0000 3.5800 ;
1 78 THR HA 1 81 GLN HB* 1.0 1.0 -999.0000 4.3300 ;
1 78 THR HA 1 81 GLN HG* 1.0 1.0 -999.0000 6.3800 ;
1 78 THR HB 1 79 ILE HN 1.0 1.0 -999.0000 3.2700 ;
1 78 THR HG2* 1 79 ILE HN 1.0 1.0 -999.0000 5.3200 ;
1 79 ILE HN 1 79 ILE HB 1.0 1.0 -999.0000 2.9000 ;
1 79 ILE HN 1 79 ILE HG2* 1.0 1.0 -999.0000 4.7000 ;
1 79 ILE HN 1 79 ILE HG1* 1.0 1.0 -999.0000 3.9800 ;
1 79 ILE HN 1 79 ILE HG1* 1.0 1.0 -999.0000 3.9800 ;
1 79 ILE HN 1 79 ILE HD* 1.0 1.0 -999.0000 4.9200 ;
1 79 ILE HN 1 80 SER HN 1.0 1.0 -999.0000 3.0800 ;
1 79 ILE HA 1 79 ILE HG1* 1.0 1.0 -999.0000 3.9100 ;
1 79 ILE HA 1 79 ILE HD* 1.0 1.0 -999.0000 4.2600 ;
1 79 ILE HA 1 80 SER HN 1.0 1.0 -999.0000 3.4500 ;
1 79 ILE HA 1 82 ARG+ HN 1.0 1.0 -999.0000 3.2700 ;
1 79 ILE HA 1 82 ARG+ HB* 1.0 1.0 -999.0000 4.8000 ;
1 79 ILE HB 1 80 SER HN 1.0 1.0 -999.0000 3.2400 ;
1 79 ILE HG2* 1 80 SER HN 1.0 1.0 -999.0000 4.7600 ;
1 79 ILE HG2* 1 80 SER HA 1.0 1.0 -999.0000 4.7300 ;
1 79 ILE HG1* 1 80 SER HN 1.0 1.0 -999.0000 5.5000 ;
1 79 ILE HG1* 1 80 SER HN 1.0 1.0 -999.0000 5.5000 ;
1 79 ILE HD* 1 80 SER HN 1.0 1.0 -999.0000 4.5700 ;
1 80 SER HN 1 81 GLN HN 1.0 1.0 -999.0000 3.2100 ;
1 80 SER HA 1 83 ILE HB 1.0 1.0 -999.0000 3.4500 ;
1 80 SER HA 1 83 ILE HG1* 1.0 1.0 -999.0000 5.2900 ;
1 80 SER HA 1 83 ILE HD* 1.0 1.0 -999.0000 4.5100 ;
1 81 GLN HA 1 81 GLN HB* 1.0 1.0 -999.0000 2.7300 ;
1 81 GLN HA 1 82 ARG+ HN 1.0 1.0 -999.0000 3.4200 ;
1 81 GLN HA 1 84 VAL HB 1.0 1.0 -999.0000 3.3300 ;
1 81 GLN HG* 1 82 ARG+ HN 1.0 1.0 -999.0000 6.2200 ;
1 82 ARG+ HN 1 82 ARG+ HB* 1.0 1.0 -999.0000 3.9300 ;
1 82 ARG+ HN 1 82 ARG+ HG* 1.0 1.0 -999.0000 4.8900 ;
1 82 ARG+ HN 1 82 ARG+ HD* 1.0 1.0 -999.0000 6.3800 ;
1 83 ILE HN 1 83 ILE HB 1.0 1.0 -999.0000 2.7100 ;
1 83 ILE HN 1 83 ILE HG1* 1.0 1.0 -999.0000 3.7300 ;
1 83 ILE HN 1 83 ILE HG1* 1.0 1.0 -999.0000 3.7300 ;
1 83 ILE HN 1 83 ILE HD* 1.0 1.0 -999.0000 4.4500 ;
1 83 ILE HA 1 83 ILE HG2* 1.0 1.0 -999.0000 3.7400 ;
1 83 ILE HA 1 83 ILE HG1* 1.0 1.0 -999.0000 3.8300 ;
1 83 ILE HA 1 83 ILE HG1* 1.0 1.0 -999.0000 3.8300 ;
1 83 ILE HA 1 83 ILE HD* 1.0 1.0 -999.0000 4.2300 ;
1 83 ILE HA 1 84 VAL HN 1.0 1.0 -999.0000 3.5800 ;
1 83 ILE HA 1 86 ALA HB* 1.0 1.0 -999.0000 4.3600 ;
1 83 ILE HB 1 84 VAL HN 1.0 1.0 -999.0000 3.0800 ;
1 83 ILE HG1* 1 84 VAL HN 1.0 1.0 -999.0000 3.8100 ;
1 84 VAL HN 1 84 VAL HA 1.0 1.0 -999.0000 2.8300 ;
1 84 VAL HN 1 84 VAL HB 1.0 1.0 -999.0000 2.9300 ;
1 84 VAL HN 1 85 SER HN 1.0 1.0 -999.0000 3.0200 ;
1 84 VAL HA 1 84 VAL HB 1.0 1.0 -999.0000 2.9300 ;
1 84 VAL HA 1 84 VAL HG2* 1.0 1.0 -999.0000 3.6800 ;
1 84 VAL HA 1 85 SER HN 1.0 1.0 -999.0000 3.4200 ;
1 84 VAL HA 1 86 ALA HN 1.0 1.0 -999.0000 3.4500 ;
1 84 VAL HB 1 85 SER HN 1.0 1.0 -999.0000 3.4500 ;
1 84 VAL HG* 1 85 SER HN 1.0 1.0 -999.0000 5.8900 ;
1 85 SER HN 1 85 SER HA 1.0 1.0 -999.0000 2.7700 ;
1 85 SER HN 1 85 SER HB* 1.0 1.0 -999.0000 3.9300 ;
1 85 SER HA 1 86 ALA HN 1.0 1.0 -999.0000 2.7400 ;
1 85 SER HB* 1 86 ALA HN 1.0 1.0 -999.0000 4.2700 ;
1 86 ALA HN 1 86 ALA HA 1.0 1.0 -999.0000 2.7700 ;
1 86 ALA HN 1 86 ALA HB* 1.0 1.0 -999.0000 3.5800 ;
1 86 ALA HA 1 89 LEU HB* 1.0 1.0 -999.0000 4.3000 ;
1 87 GLN HN 1 87 GLN HA 1.0 1.0 -999.0000 2.7900 ;
1 87 GLN HN 1 87 GLN HB* 1.0 1.0 -999.0000 3.2100 ;
1 87 GLN HN 1 87 GLN HB* 1.0 1.0 -999.0000 3.2100 ;
1 87 GLN HN 1 87 GLN HG* 1.0 1.0 -999.0000 4.8000 ;
1 87 GLN HN 1 87 GLN HE* 1.0 1.0 -999.0000 6.3700 ;
1 87 GLN HA 1 88 SER HN 1.0 1.0 -999.0000 3.0800 ;
1 87 GLN HG* 1 88 SER HN 1.0 1.0 -999.0000 5.6900 ;
1 88 SER HN 1 88 SER HA 1.0 1.0 -999.0000 2.9000 ;
1 88 SER HN 1 90 GLY HN 1.0 1.0 -999.0000 3.0200 ;
1 88 SER HB* 1 89 LEU HN 1.0 1.0 -999.0000 4.3600 ;
1 89 LEU HN 1 89 LEU HG 1.0 1.0 -999.0000 3.1100 ;
1 89 LEU HN 1 89 LEU HD* 1.0 1.0 -999.0000 7.6300 ;
1 89 LEU HN 1 90 GLY HN 1.0 1.0 -999.0000 2.9000 ;
1 89 LEU HA 1 89 LEU HG 1.0 1.0 -999.0000 3.7300 ;
1 89 LEU HA 1 89 LEU HD1* 1.0 1.0 -999.0000 4.9500 ;
1 89 LEU HA 1 89 LEU HD2* 1.0 1.0 -999.0000 4.8500 ;
1 89 LEU HA 1 90 GLY HN 1.0 1.0 -999.0000 2.7100 ;
1 89 LEU HB* 1 90 GLY HN 1.0 1.0 -999.0000 4.5800 ;
1 89 LEU HD* 1 90 GLY HN 1.0 1.0 -999.0000 7.6300 ;
1 91 GLU- HN 1 91 GLU- HB* 1.0 1.0 -999.0000 3.1700 ;
1 91 GLU- HN 1 91 GLU- HB* 1.0 1.0 -999.0000 3.1700 ;
1 91 GLU- HN 1 91 GLU- HG* 1.0 1.0 -999.0000 5.3200 ;
1 91 GLU- HA 1 92 ASP- HN 1.0 1.0 -999.0000 2.6500 ;
1 91 GLU- HB* 1 92 ASP- HN 1.0 1.0 -999.0000 4.0400 ;
1 91 GLU- HB* 1 92 ASP- HN 1.0 1.0 -999.0000 4.0400 ;
1 91 GLU- HG* 1 92 ASP- HN 1.0 1.0 -999.0000 6.3800 ;
1 92 ASP- HN 1 92 ASP- HB* 1.0 1.0 -999.0000 3.6100 ;
1 92 ASP- HN 1 92 ASP- HB* 1.0 1.0 -999.0000 3.6100 ;
1 92 ASP- HA 1 93 ASP- HN 1.0 1.0 -999.0000 2.8000 ;
1 93 ASP- HN 1 93 ASP- HB* 1.0 1.0 -999.0000 3.5500 ;
1 93 ASP- HN 1 93 ASP- HB* 1.0 1.0 -999.0000 3.5500 ;
1 93 ASP- HA 1 94 VAL HN 1.0 1.0 -999.0000 2.9900 ;
1 94 VAL HN 1 94 VAL HB 1.0 1.0 -999.0000 2.9000 ;
2 5 SER HB* 2 8 LEU HB* 1.0 1.0 -999.0000 4.5000 ;
2 5 SER HB* 2 8 LEU HB* 1.0 1.0 -999.0000 4.5000 ;
2 5 SER HB* 2 8 LEU HD* 1.0 1.0 -999.0000 5.5000 ;
2 7 LEU HN 2 8 LEU HN 1.0 1.0 -999.0000 2.8000 ;
2 7 LEU HA 2 10 TYR HD* 1.0 1.0 -999.0000 4.5000 ;
2 7 LEU HA 2 10 TYR HE* 1.0 1.0 -999.0000 5.5000 ;
2 7 LEU HB* 2 10 TYR HD* 1.0 1.0 -999.0000 5.0000 ;
2 7 LEU HB* 2 10 TYR HE* 1.0 1.0 -999.0000 5.0000 ;
2 7 LEU HD* 2 10 TYR HD* 1.0 1.0 -999.0000 6.0000 ;
2 7 LEU HD* 2 10 TYR HE* 1.0 1.0 -999.0000 5.1000 ;
2 8 LEU HA 2 10 TYR HD* 1.0 1.0 -999.0000 4.5000 ;
2 8 LEU HA 2 10 TYR HE* 1.0 1.0 -999.0000 5.0000 ;
2 8 LEU HA 2 11 ALA HB* 1.0 1.0 -999.0000 5.0000 ;
2 8 LEU HB* 2 10 TYR HE* 1.0 1.0 -999.0000 6.0000 ;
2 8 LEU HD* 2 10 TYR HD* 1.0 1.0 -999.0000 6.2000 ;
2 8 LEU HD* 2 10 TYR HE* 1.0 1.0 -999.0000 5.0000 ;
2 10 TYR HN 2 11 ALA HN 1.0 1.0 -999.0000 2.8000 ;
2 10 TYR HD* 2 11 ALA HB* 1.0 1.0 -999.0000 4.5000 ;
2 10 TYR HE* 2 11 ALA HB* 1.0 1.0 -999.0000 4.5000 ;
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