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 |
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12524 |
1t1t   |
6222 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
! Kurtoxin restraints file !Intra residue ! residue 1 Lys , intraresidue NOEs ! residue 1 Lys , NOEs forward in sequence assi (resi 1 and name HA ) (resi 2 and name HN ) 2.50 0.70 0.20 assi (resi 1 and name HA ) (resi 48 and name HA# ) 4.00 2.20 2.00 ! residue 2 Ile , intraresidue NOEs assi (resi 2 and name HN ) (resi 2 and name HA ) 3.00 1.20 0.50 assi (resi 2 and name HN ) (resi 2 and name HB ) 3.00 1.20 0.50 assi (resi 2 and name HN ) (resi 2 and name HG2#) 2.50 0.70 2.20 assi (resi 2 and name HA ) (resi 2 and name HB ) 2.50 0.70 0.20 assi (resi 2 and name HA ) (resi 2 and name HG2#) 2.50 0.70 1.80 assi (resi 2 and name HN ) (resi 2 and name HD1#) 3.00 1.20 2.50 assi (resi 2 and name HA ) (resi 2 and name HD1#) 3.00 1.20 2.50 ! residue 3 Asp , intraresidue NOEs assi (resi 3 and name HN ) (resi 3 and name HA ) 3.00 1.20 0.50 assi (resi 3 and name HN ) (resi 3 and name HB# ) 3.00 1.20 1.10 assi (resi 3 and name HA ) (resi 3 and name HB# ) 2.50 0.70 0.80 ! residue 4 Gly , intraresidue NOEs assi (resi 4 and name HN ) (resi 4 and name HA# ) 3.00 1.20 1.10 ! residue 5 Tyr , intraresidue NOEs assi (resi 5 and name HN ) (resi 5 and name HA ) 4.00 2.20 1.00 assi (resi 5 and name HN ) (resi 5 and name HB# ) 4.00 2.20 2.00 assi (resi 5 and name HN ) (resi 5 and name HD# ) 3.00 1.20 2.50 assi (resi 5 and name HN ) (resi 5 and name HE# ) 4.00 2.20 4.00 assi (resi 5 and name HA ) (resi 5 and name HB# ) 4.00 2.20 1.60 assi (resi 5 and name HA ) (resi 5 and name HD# ) 3.00 1.20 2.50 assi (resi 5 and name HA ) (resi 5 and name HE# ) 4.00 2.20 4.00 assi (resi 5 and name HB# ) (resi 5 and name HD# ) 2.50 0.70 2.80 assi (resi 5 and name HB# ) (resi 5 and name HE# ) 4.00 2.20 4.00 ! residue 6 Pro , intraresidue NOEs assi (resi 6 and name HA ) (resi 6 and name HB# ) 3.00 1.20 1.10 assi (resi 6 and name HA ) (resi 6 and name HG# ) 4.00 2.20 2.00 assi (resi 6 and name HA ) (resi 6 and name HD# ) 4.00 2.20 3.00 ! residue 7 Val , intraresidue NOEs assi (resi 7 and name HN ) (resi 7 and name HA ) 3.00 1.20 0.50 assi (resi 7 and name HA ) (resi 7 and name HB ) 2.50 0.70 0.20 assi (resi 7 and name HN ) (resi 7 and name HG# ) 2.50 0.70 3.80 assi (resi 7 and name HA ) (resi 7 and name HG# ) 2.50 0.70 3.40 ! residue 8 Asp , intraresidue NOEs assi (resi 8 and name HN ) (resi 8 and name HA ) 3.00 1.20 0.50 assi (resi 8 and name HN ) (resi 8 and name HB# ) 4.00 2.20 1.60 assi (resi 8 and name HA ) (resi 8 and name HB# ) 2.50 0.70 0.80 ! residue 9 Tyr , intraresidue NOEs assi (resi 9 and name HN ) (resi 9 and name HA ) 3.00 1.20 0.50 assi (resi 9 and name HN ) (resi 9 and name HB# ) 2.50 0.70 0.80 assi (resi 9 and name HN ) (resi 9 and name HD# ) 4.00 2.20 3.00 assi (resi 9 and name HA ) (resi 9 and name HB# ) 2.50 0.70 0.80 assi (resi 9 and name HA ) (resi 9 and name HD# ) 2.50 0.70 2.20 assi (resi 9 and name HA ) (resi 9 and name HE# ) 4.00 2.20 3.40 assi (resi 9 and name HB# ) (resi 9 and name HD# ) 2.50 0.70 2.80 assi (resi 9 and name HB# ) (resi 9 and name HE# ) 4.00 2.20 4.40 ! residue 10 Trp , intraresidue NOEs assi (resi 10 and name HN ) (resi 10 and name HA ) 3.00 1.20 0.50 assi (resi 10 and name HN ) (resi 10 and name HD1 ) 4.00 2.20 1.00 assi (resi 10 and name HN ) (resi 10 and name HB# ) 2.50 0.70 0.80 assi (resi 10 and name HA ) (resi 10 and name HD1 ) 4.00 2.20 1.00 assi (resi 10 and name HA ) (resi 10 and name HE1 ) 4.00 2.20 2.00 assi (resi 10 and name HA ) (resi 10 and name HE3 ) 4.00 2.20 1.00 assi (resi 10 and name HA ) (resi 10 and name HB# ) 2.50 0.70 0.80 assi (resi 10 and name HD1 ) (resi 10 and name HE1 ) 2.50 0.70 0.20 assi (resi 10 and name HD1 ) (resi 10 and name HB# ) 3.00 1.20 1.50 assi (resi 10 and name HE1 ) (resi 10 and name HZ2 ) 3.00 1.20 0.50 assi (resi 10 and name HE1 ) (resi 10 and name HH2 ) 4.00 2.20 2.00 assi (resi 10 and name HE1 ) (resi 10 and name HB# ) 4.00 2.20 3.00 assi (resi 10 and name HE3 ) (resi 10 and name HZ3 ) 2.50 0.70 0.20 assi (resi 10 and name HE3 ) (resi 10 and name HB# ) 2.50 0.70 1.20 assi (resi 10 and name HZ2 ) (resi 10 and name HH2 ) 2.50 0.70 0.20 assi (resi 10 and name HN ) (resi 10 and name HE3 ) 3.00 1.20 0.50 ! residue 11 Asn , intraresidue NOEs assi (resi 11 and name HN ) (resi 11 and name HA ) 2.50 0.70 0.20 assi (resi 11 and name HN ) (resi 11 and name HB2 ) 3.00 1.20 0.50 assi (resi 11 and name HN ) (resi 11 and name HB1 ) 4.00 2.20 1.00 assi (resi 11 and name HA ) (resi 11 and name HB2 ) 3.00 1.20 0.50 assi (resi 11 and name HA ) (resi 11 and name HB1 ) 3.00 1.20 0.50 assi (resi 11 and name HA ) (resi 11 and name HD2#) 4.00 2.20 2.00 assi (resi 11 and name HB2 ) (resi 11 and name HD2#) 3.00 1.20 1.20 assi (resi 11 and name HB1 ) (resi 11 and name HD2#) 4.00 2.20 1.50 ! residue 12 Cys , intraresidue NOEs assi (resi 12 and name HN ) (resi 12 and name HA ) 3.00 1.20 0.50 assi (resi 12 and name HN ) (resi 12 and name HB# ) 3.00 1.20 1.10 assi (resi 12 and name HA ) (resi 12 and name HB# ) 2.50 0.70 0.80 ! residue 13 Lys , intraresidue NOEs assi (resi 13 and name HN ) (resi 13 and name HA ) 3.00 1.20 0.50 assi (resi 13 and name HN ) (resi 13 and name HB# ) 3.00 1.20 1.50 assi (resi 13 and name HN ) (resi 13 and name HG# ) 4.00 2.20 2.00 assi (resi 13 and name HN ) (resi 13 and name HD# ) 3.00 1.20 1.50 assi (resi 13 and name HA ) (resi 13 and name HB# ) 3.00 1.20 1.50 assi (resi 13 and name HA ) (resi 13 and name HG# ) 3.00 1.20 1.10 assi (resi 13 and name HA ) (resi 13 and name HD# ) 2.50 0.70 1.70 ! residue 14 Arg , intraresidue NOEs assi (resi 14 and name HN ) (resi 14 and name HA ) 3.00 1.20 0.50 ! residue 15 Ile , intraresidue NOEs assi (resi 15 and name HN ) (resi 15 and name HA ) 3.00 1.20 0.50 ! residue 16 Cys , intraresidue NOEs assi (resi 16 and name HN ) (resi 16 and name HA ) 3.00 1.20 0.50 assi (resi 16 and name HN ) (resi 16 and name HB2 ) 3.00 1.20 0.50 assi (resi 16 and name HN ) (resi 16 and name HB1 ) 3.00 1.20 0.50 assi (resi 16 and name HA ) (resi 16 and name HB2 ) 2.50 0.70 0.20 assi (resi 16 and name HA ) (resi 16 and name HB1 ) 4.00 2.20 1.00 ! residue 17 Trp , intraresidue NOEs assi (resi 17 and name HN ) (resi 17 and name HA ) 3.00 1.20 0.50 assi (resi 17 and name HN ) (resi 17 and name HB# ) 3.00 1.20 1.10 assi (resi 17 and name HD1 ) (resi 17 and name HE1 ) 2.50 0.70 0.20 assi (resi 17 and name HE1 ) (resi 17 and name HZ2 ) 3.00 1.20 0.50 ! residue 18 Tyr , intraresidue NOEs assi (resi 18 and name HN ) (resi 18 and name HA ) 3.00 1.20 0.50 assi (resi 18 and name HN ) (resi 18 and name HB# ) 3.00 1.20 1.10 assi (resi 18 and name HA ) (resi 18 and name HB# ) 3.00 1.20 1.10 assi (resi 18 and name HA ) (resi 18 and name HD# ) 3.00 1.20 2.50 assi (resi 18 and name HA ) (resi 18 and name HE# ) 4.00 2.20 1.00 assi (resi 18 and name HB# ) (resi 18 and name HD# ) 2.50 0.70 2.80 assi (resi 18 and name HB# ) (resi 18 and name HE# ) 4.00 2.20 4.60 ! residue 19 Asn , intraresidue NOEs assi (resi 19 and name HA ) (resi 19 and name HB# ) 3.00 1.20 1.10 ! residue 20 Asn , intraresidue NOEs assi (resi 20 and name HN ) (resi 20 and name HA ) 4.00 2.20 1.00 assi (resi 20 and name HN ) (resi 20 and name HB# ) 3.00 1.20 1.50 assi (resi 20 and name HA ) (resi 20 and name HB# ) 4.00 2.20 1.60 ! residue 21 Lys , intraresidue NOEs assi (resi 21 and name HN ) (resi 21 and name HA ) 3.00 1.20 0.50 assi (resi 21 and name HN ) (resi 21 and name HB# ) 2.50 0.70 1.20 assi (resi 21 and name HN ) (resi 21 and name HG# ) 4.00 2.20 2.00 assi (resi 21 and name HA ) (resi 21 and name HB# ) 2.50 0.70 0.80 assi (resi 21 and name HA ) (resi 21 and name HG# ) 3.00 1.20 1.50 ! residue 22 Tyr , intraresidue NOEs assi (resi 22 and name HN ) (resi 22 and name HA ) 3.00 1.20 0.50 assi (resi 22 and name HN ) (resi 22 and name HB# ) 2.50 0.70 1.20 ! residue 23 Cys , intraresidue NOEs assi (resi 23 and name HN ) (resi 23 and name HA ) 3.00 1.20 0.50 assi (resi 23 and name HN ) (resi 23 and name HB# ) 2.50 0.70 1.20 ! residue 24 Asn , intraresidue NOEs assi (resi 24 and name HN ) (resi 24 and name HA ) 3.00 1.20 0.50 assi (resi 24 and name HN ) (resi 24 and name HB# ) 2.50 0.70 0.80 assi (resi 24 and name HA ) (resi 24 and name HB# ) 3.00 1.20 1.10 ! residue 25 Asp , intraresidue NOEs assi (resi 25 and name HA ) (resi 25 and name HB# ) 2.50 0.70 0.80 ! residue 26 Leu , intraresidue NOEs assi (resi 26 and name HN ) (resi 26 and name HA ) 3.00 1.20 0.50 assi (resi 26 and name HN ) (resi 26 and name HG ) 3.00 1.20 0.50 assi (resi 26 and name HN ) (resi 26 and name HB# ) 3.00 1.20 1.10 assi (resi 26 and name HN ) (resi 26 and name HD# ) 3.00 1.20 3.90 ! residue 27 Cys , intraresidue NOEs assi (resi 27 and name HN ) (resi 27 and name HA ) 3.00 1.20 0.50 assi (resi 27 and name HN ) (resi 27 and name HB1 ) 3.00 1.20 0.50 assi (resi 27 and name HN ) (resi 27 and name HB2 ) 2.50 0.70 0.20 assi (resi 27 and name HA ) (resi 27 and name HB1 ) 2.50 0.70 0.20 assi (resi 27 and name HA ) (resi 27 and name HB2 ) 3.00 1.20 0.50 ! residue 28 Lys , intraresidue NOEs assi (resi 28 and name HN ) (resi 28 and name HA ) 3.00 1.20 0.50 assi (resi 28 and name HN ) (resi 28 and name HB# ) 2.50 0.70 1.20 assi (resi 28 and name HN ) (resi 28 and name HG# ) 3.00 1.20 1.50 assi (resi 28 and name HN ) (resi 28 and name HD# ) 3.00 1.20 1.10 ! residue 29 Gly , intraresidue NOEs assi (resi 29 and name HN ) (resi 29 and name HA# ) 2.50 0.70 1.30 ! residue 30 Leu , intraresidue NOEs assi (resi 30 and name HN ) (resi 30 and name HA ) 3.00 1.20 0.50 assi (resi 30 and name HN ) (resi 30 and name HG ) 2.50 0.70 0.20 assi (resi 30 and name HN ) (resi 30 and name HD# ) 2.50 0.70 3.60 assi (resi 30 and name HN ) (resi 30 and name HB# ) 2.50 0.70 1.20 assi (resi 30 and name HA ) (resi 30 and name HG ) 2.50 0.70 0.20 assi (resi 30 and name HA ) (resi 30 and name HD# ) 2.50 0.70 2.20 ! residue 31 Lys , intraresidue NOEs assi (resi 31 and name HN ) (resi 31 and name HA ) 2.50 0.70 0.20 assi (resi 31 and name HN ) (resi 31 and name HB1 ) 3.00 1.20 1.00 assi (resi 31 and name HN ) (resi 31 and name HB2 ) 4.00 2.20 1.00 assi (resi 31 and name HN ) (resi 31 and name HG# ) 4.00 2.20 2.00 assi (resi 31 and name HN ) (resi 31 and name HD# ) 4.00 2.20 2.00 assi (resi 31 and name HA ) (resi 31 and name HB1 ) 3.00 1.20 0.70 assi (resi 31 and name HA ) (resi 31 and name HB2 ) 2.50 0.70 0.20 assi (resi 31 and name HA ) (resi 31 and name HG# ) 3.00 1.20 1.10 assi (resi 31 and name HA ) (resi 31 and name HD# ) 4.00 2.20 2.00 ! residue 32 Ala , intraresidue NOEs assi (resi 32 and name HN ) (resi 32 and name HA ) 3.00 1.20 0.50 assi (resi 32 and name HN ) (resi 32 and name HB# ) 2.50 0.70 1.80 assi (resi 32 and name HA ) (resi 32 and name HB# ) 2.50 0.70 1.80 ! residue 33 Asp , intraresidue NOEs ! residue 34 Ser , intraresidue NOEs assi (resi 34 and name HN ) (resi 34 and name HA ) 3.00 1.20 0.50 assi (resi 34 and name HN ) (resi 34 and name HB# ) 3.00 1.20 1.10 assi (resi 34 and name HA ) (resi 34 and name HB# ) 2.50 0.70 0.80 ! residue 35 Gly , intraresidue NOEs assi (resi 35 and name HN ) (resi 35 and name HA# ) 4.00 2.20 1.00 ! residue 36 Tyr , intraresidue NOEs assi (resi 36 and name HN ) (resi 36 and name HA ) 3.00 1.20 0.50 assi (resi 36 and name HN ) (resi 36 and name HB# ) 4.00 2.20 2.60 assi (resi 36 and name HN ) (resi 36 and name HD# ) 3.00 1.20 2.50 assi (resi 36 and name HA ) (resi 36 and name HB# ) 2.50 0.70 0.80 assi (resi 36 and name HA ) (resi 36 and name HD# ) 3.00 1.20 2.90 assi (resi 36 and name HA ) (resi 36 and name HE# ) 4.00 2.20 3.40 assi (resi 36 and name HB# ) (resi 36 and name HD# ) 2.50 0.70 2.80 assi (resi 36 and name HB# ) (resi 36 and name HE# ) 3.00 1.20 3.50 ! residue 37 Cys , intraresidue NOEs assi (resi 37 and name HN ) (resi 37 and name HA ) 4.00 2.20 1.00 assi (resi 37 and name HN ) (resi 37 and name HB# ) 3.00 1.20 1.50 assi (resi 37 and name HA ) (resi 37 and name HB# ) 3.00 1.20 1.10 ! residue 38 Trp , intraresidue NOEs assi (resi 38 and name HN ) (resi 38 and name HA ) 3.00 1.20 0.50 assi (resi 38 and name HN ) (resi 38 and name HB# ) 3.00 1.20 1.10 assi (resi 38 and name HA ) (resi 38 and name HE3 ) 2.50 0.70 0.20 assi (resi 38 and name HA ) (resi 38 and name HZ3 ) 4.00 2.20 2.00 assi (resi 38 and name HA ) (resi 38 and name HB# ) 3.00 1.20 1.10 assi (resi 38 and name HE3 ) (resi 38 and name HB# ) 3.00 1.20 1.50 ! residue 39 Gly , intraresidue NOEs assi (resi 39 and name HN ) (resi 39 and name HA# ) 3.00 1.20 1.10 ! residue 40 Trp , intraresidue NOEs assi (resi 40 and name HA ) (resi 40 and name HE3 ) 2.50 0.70 0.20 assi (resi 40 and name HA ) (resi 40 and name HB1 ) 4.00 2.20 1.00 assi (resi 40 and name HA ) (resi 40 and name HB2 ) 2.50 0.70 0.20 assi (resi 40 and name HD1 ) (resi 40 and name HE1 ) 2.50 0.70 0.20 assi (resi 40 and name HD1 ) (resi 40 and name HZ2 ) 4.00 2.20 2.00 assi (resi 40 and name HE1 ) (resi 40 and name HZ2 ) 3.00 1.20 0.50 assi (resi 40 and name HE1 ) (resi 40 and name HB1 ) 4.00 2.20 1.00 assi (resi 40 and name HE1 ) (resi 40 and name HB2 ) 4.00 2.20 1.00 assi (resi 40 and name HE3 ) (resi 40 and name HB1 ) 4.00 2.20 1.00 assi (resi 40 and name HE3 ) (resi 40 and name HB2 ) 3.00 1.20 0.50 assi (resi 40 and name HN ) (resi 40 and name HA ) 3.00 1.20 0.50 assi (resi 40 and name HN ) (resi 40 and name HB1 ) 3.00 1.20 0.50 assi (resi 40 and name HN ) (resi 40 and name HB2 ) 4.00 2.20 1.00 assi (resi 40 and name HN ) (resi 40 and name HE3 ) 4.00 2.20 1.00 assi (resi 40 and name HN ) (resi 40 and name HD1 ) 4.00 2.20 2.00 assi (resi 40 and name HD1 ) (resi 40 and name HB1 ) 4.00 2.20 1.00 assi (resi 40 and name HD1 ) (resi 40 and name HB2 ) 4.00 2.20 1.00 ! residue 41 Thr , intraresidue NOEs assi (resi 41 and name HN ) (resi 41 and name HA ) 3.00 1.20 0.50 assi (resi 41 and name HN ) (resi 41 and name HB ) 4.00 2.20 1.00 assi (resi 41 and name HN ) (resi 41 and name HG2#) 2.50 0.70 2.50 assi (resi 41 and name HA ) (resi 41 and name HG2#) 2.50 0.70 1.80 assi (resi 41 and name HB ) (resi 41 and name HG2#) 2.50 0.70 1.80 ! residue 42 Leu , intraresidue NOEs assi (resi 42 and name HN ) (resi 42 and name HA ) 3.00 1.20 0.50 assi (resi 42 and name HN ) (resi 42 and name HG ) 4.00 2.20 1.00 assi (resi 42 and name HN ) (resi 42 and name HB# ) 4.00 2.20 1.60 assi (resi 42 and name HN ) (resi 42 and name HD# ) 3.00 1.20 3.90 assi (resi 42 and name HA ) (resi 42 and name HG ) 3.00 1.20 0.50 assi (resi 42 and name HA ) (resi 42 and name HB# ) 3.00 1.20 1.10 assi (resi 42 and name HA ) (resi 42 and name HD# ) 2.50 0.70 3.60 ! residue 43 Ser , intraresidue NOEs assi (resi 43 and name HN ) (resi 43 and name HA ) 3.00 1.20 0.50 assi (resi 43 and name HN ) (resi 43 and name HB# ) 3.00 1.20 1.10 assi (resi 43 and name HA ) (resi 43 and name HB# ) 3.00 1.20 1.10 ! residue 44 Cys , intraresidue NOEs assi (resi 44 and name HN ) (resi 44 and name HA ) 3.00 1.20 0.50 assi (resi 44 and name HN ) (resi 44 and name HB1 ) 3.00 1.20 0.50 assi (resi 44 and name HN ) (resi 44 and name HB2 ) 4.00 2.20 1.00 assi (resi 44 and name HA ) (resi 44 and name HB1 ) 3.00 1.20 0.50 assi (resi 44 and name HA ) (resi 44 and name HB2 ) 2.50 0.70 0.20 ! residue 45 Tyr , intraresidue NOEs assi (resi 45 and name HN ) (resi 45 and name HA ) 3.00 1.20 0.50 assi (resi 45 and name HN ) (resi 45 and name HB# ) 3.00 1.20 1.10 assi (resi 45 and name HN ) (resi 45 and name HD# ) 4.00 2.20 3.00 assi (resi 45 and name HA ) (resi 45 and name HB# ) 2.50 0.70 0.80 assi (resi 45 and name HA ) (resi 45 and name HD# ) 4.00 2.20 3.00 assi (resi 45 and name HA ) (resi 45 and name HE# ) 4.00 2.20 4.00 assi (resi 45 and name HB# ) (resi 45 and name HD# ) 3.00 1.20 3.10 assi (resi 45 and name HB# ) (resi 45 and name HE# ) 3.00 1.20 3.10 ! residue 46 Cys , intraresidue NOEs assi (resi 46 and name HN ) (resi 46 and name HA ) 3.00 1.20 0.50 assi (resi 46 and name HN ) (resi 46 and name HB2 ) 3.00 1.20 0.50 assi (resi 46 and name HN ) (resi 46 and name HB1 ) 4.00 2.20 1.00 assi (resi 46 and name HA ) (resi 46 and name HB2 ) 3.00 1.20 0.50 assi (resi 46 and name HA ) (resi 46 and name HB1 ) 2.50 0.70 0.20 ! residue 47 Gln , intraresidue NOEs assi (resi 47 and name HN ) (resi 47 and name HA ) 3.00 1.20 0.50 assi (resi 47 and name HN ) (resi 47 and name HB# ) 3.00 1.20 1.10 assi (resi 47 and name HN ) (resi 47 and name HG# ) 4.00 2.20 2.00 assi (resi 47 and name HA ) (resi 47 and name HB# ) 2.50 0.70 1.20 assi (resi 47 and name HA ) (resi 47 and name HG# ) 4.00 2.20 1.50 ! residue 48 Gly , intraresidue NOEs assi (resi 48 and name HN ) (resi 48 and name HA# ) 2.50 0.70 1.20 ! residue 49 Leu , intraresidue NOEs assi (resi 49 and name HN ) (resi 49 and name HA ) 3.00 1.20 0.50 assi (resi 49 and name HN ) (resi 49 and name HB# ) 2.50 0.70 1.20 assi (resi 49 and name HN ) (resi 49 and name HD# ) 3.00 1.20 3.90 assi (resi 49 and name HA ) (resi 49 and name HB# ) 4.00 2.20 1.60 assi (resi 49 and name HA ) (resi 49 and name HD# ) 2.50 0.70 3.60 assi (resi 49 and name HN ) (resi 49 and name HG ) 3.00 1.20 0.50 assi (resi 49 and name HN ) (resi 49 and name HD# ) 3.00 1.20 3.90 ! residue 50 Pro , intraresidue NOEs assi (resi 50 and name HA ) (resi 50 and name HB# ) 2.50 0.70 0.80 assi (resi 50 and name HA ) (resi 50 and name HG# ) 3.00 1.20 1.10 assi (resi 50 and name HA ) (resi 50 and name HD# ) 4.00 2.20 3.00 ! residue 51 Asp , intraresidue NOEs assi (resi 51 and name HN ) (resi 51 and name HA ) 3.00 1.20 0.50 assi (resi 51 and name HN ) (resi 51 and name HB1 ) 2.50 0.70 0.20 assi (resi 51 and name HN ) (resi 51 and name HB2 ) 3.00 1.20 0.50 assi (resi 51 and name HA ) (resi 51 and name HB1 ) 3.00 1.20 0.50 assi (resi 51 and name HA ) (resi 51 and name HB2 ) 2.50 0.70 0.20 ! residue 52 Asn , intraresidue NOEs assi (resi 52 and name HN ) (resi 52 and name HA ) 3.00 1.20 0.50 assi (resi 52 and name HN ) (resi 52 and name HB1 ) 3.00 1.20 0.50 assi (resi 52 and name HN ) (resi 52 and name HB2 ) 3.00 1.20 0.50 assi (resi 52 and name HA ) (resi 52 and name HB1 ) 3.00 1.20 0.50 assi (resi 52 and name HA ) (resi 52 and name HB2 ) 2.50 0.70 0.20 assi (resi 52 and name HA ) (resi 52 and name HD2#) 3.00 1.20 1.50 assi (resi 52 and name HB# ) (resi 52 and name HD2#) 2.50 0.70 1.80 ! residue 53 Ala , intraresidue NOEs assi (resi 53 and name HN ) (resi 53 and name HA ) 2.50 0.70 0.50 assi (resi 53 and name HN ) (resi 53 and name HB# ) 2.50 0.70 1.80 assi (resi 53 and name HA ) (resi 53 and name HB# ) 2.50 0.70 1.80 ! residue 54 Arg , intraresidue NOEs assi (resi 54 and name HN ) (resi 54 and name HA ) 3.00 1.20 0.50 assi (resi 54 and name HN ) (resi 54 and name HB# ) 3.00 1.20 1.10 assi (resi 54 and name HN ) (resi 54 and name HG# ) 4.00 2.20 2.00 assi (resi 54 and name HN ) (resi 54 and name HD# ) 4.00 2.20 2.00 assi (resi 54 and name HA ) (resi 54 and name HB# ) 2.50 0.70 0.80 assi (resi 54 and name HD# ) (resi 54 and name HH# ) 2.50 0.70 1.40 assi (resi 54 and name HB# ) (resi 54 and name HH# ) 3.00 1.20 1.70 assi (resi 54 and name HG# ) (resi 54 and name HH# ) 3.00 1.20 1.70 assi (resi 54 and name HA ) (resi 54 and name HD# ) 3.00 1.20 1.50 assi (resi 54 and name HA ) (resi 54 and name HG# ) 3.00 1.20 1.10 ! residue 55 Ile , intraresidue NOEs assi (resi 55 and name HN ) (resi 55 and name HA ) 3.00 1.20 0.50 assi (resi 55 and name HN ) (resi 55 and name HB ) 4.00 2.20 1.00 assi (resi 55 and name HN ) (resi 55 and name HG2#) 2.50 0.70 2.20 assi (resi 55 and name HN ) (resi 55 and name HD1#) 3.00 1.20 2.50 assi (resi 55 and name HN ) (resi 55 and name HG1#) 3.00 1.20 0.50 assi (resi 55 and name HA ) (resi 55 and name HB ) 3.00 1.20 0.50 assi (resi 55 and name HA ) (resi 55 and name HG2#) 3.00 1.20 3.50 assi (resi 55 and name HA ) (resi 55 and name HD1#) 2.50 0.70 3.20 assi (resi 55 and name HN ) (resi 55 and name HG12) 3.00 1.20 1.50 assi (resi 55 and name HA ) (resi 55 and name HG12) 4.00 2.20 1.00 ! residue 56 Lys , intraresidue NOEs assi (resi 56 and name HN ) (resi 56 and name HA ) 3.00 1.20 0.50 assi (resi 56 and name HN ) (resi 56 and name HB# ) 3.00 1.20 1.50 assi (resi 56 and name HN ) (resi 56 and name HG# ) 2.50 0.70 1.20 assi (resi 56 and name HA ) (resi 56 and name HB# ) 3.00 1.20 1.50 assi (resi 56 and name HA ) (resi 56 and name HG# ) 3.00 1.20 1.10 ! residue 57 Arg , intraresidue NOEs assi (resi 57 and name HN ) (resi 57 and name HA ) 3.00 1.20 0.50 assi (resi 57 and name HN ) (resi 57 and name HB# ) 3.00 1.20 1.10 assi (resi 57 and name HN ) (resi 57 and name HG# ) 4.00 2.20 2.00 assi (resi 57 and name HN ) (resi 57 and name HD# ) 4.00 2.20 2.60 assi (resi 57 and name HN ) (resi 57 and name HH# ) 4.00 2.20 3.00 assi (resi 57 and name HA ) (resi 57 and name HB# ) 2.50 0.70 0.80 assi (resi 57 and name HA ) (resi 57 and name HG# ) 2.50 0.70 1.20 assi (resi 57 and name HA ) (resi 57 and name HD# ) 3.00 1.20 1.50 assi (resi 57 and name HB# ) (resi 57 and name HH# ) 3.00 1.20 1.70 assi (resi 57 and name HG# ) (resi 57 and name HH# ) 4.00 2.20 2.20 assi (resi 57 and name HD# ) (resi 57 and name HH# ) 2.50 0.70 1.40 ! residue 58 Ser , intraresidue NOEs assi (resi 58 and name HN ) (resi 58 and name HA ) 3.00 1.20 0.50 assi (resi 58 and name HN ) (resi 58 and name HB# ) 2.50 0.70 0.80 assi (resi 58 and name HA ) (resi 58 and name HB# ) 2.50 0.70 0.80 ! residue 59 Gly , intraresidue NOEs assi (resi 59 and name HN ) (resi 59 and name HA# ) 2.50 0.70 1.20 ! residue 60 Arg , intraresidue NOEs assi (resi 60 and name HN ) (resi 60 and name HA ) 3.00 1.20 0.50 assi (resi 60 and name HN ) (resi 60 and name HB# ) 2.50 0.70 0.80 assi (resi 60 and name HN ) (resi 60 and name HG# ) 3.00 1.20 1.50 assi (resi 60 and name HN ) (resi 60 and name HD# ) 3.00 1.20 1.10 assi (resi 60 and name HA ) (resi 60 and name HB# ) 2.50 0.70 0.80 assi (resi 60 and name HA ) (resi 60 and name HG# ) 3.00 1.20 1.50 assi (resi 60 and name HA ) (resi 60 and name HD# ) 4.00 2.20 2.00 assi (resi 60 and name HA ) (resi 60 and name HH# ) 4.00 2.20 3.40 ! residue 61 Cys , intraresidue NOEs assi (resi 61 and name HN ) (resi 61 and name HA ) 3.00 1.20 0.50 assi (resi 61 and name HN ) (resi 61 and name HB# ) 2.50 0.70 1.20 assi (resi 61 and name HA ) (resi 61 and name HB# ) 2.50 0.70 0.80 ! residue 62 Arg , intraresidue NOEs assi (resi 62 and name HN ) (resi 62 and name HA ) 3.00 1.20 0.50 assi (resi 62 and name HN ) (resi 62 and name HB2 ) 3.00 1.20 0.50 assi (resi 62 and name HN ) (resi 62 and name HB1 ) 4.00 2.20 1.00 assi (resi 62 and name HN ) (resi 62 and name HG# ) 4.00 2.20 1.50 assi (resi 62 and name HN ) (resi 62 and name HD# ) 4.00 2.20 2.00 assi (resi 62 and name HA ) (resi 62 and name HB2 ) 4.00 2.20 1.00 assi (resi 62 and name HA ) (resi 62 and name HB1 ) 3.00 1.20 1.50 assi (resi 62 and name HA ) (resi 62 and name HG# ) 3.00 1.20 1.50 assi (resi 62 and name HA ) (resi 62 and name HD# ) 4.00 2.20 2.00 assi (resi 62 and name HB2 ) (resi 62 and name HH# ) 3.00 1.20 1.00 assi (resi 62 and name HB1 ) (resi 62 and name HH# ) 3.00 1.20 1.00 assi (resi 62 and name HG# ) (resi 62 and name HH# ) 3.00 1.20 1.10 assi (resi 62 and name HD# ) (resi 62 and name HH# ) 3.00 1.20 1.00 ! residue 63 Ala , intraresidue NOEs assi (resi 63 and name HN ) (resi 63 and name HA ) 3.00 1.20 0.50 assi (resi 63 and name HN ) (resi 63 and name HB# ) 2.50 0.70 1.80
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