# Data: chemical shift index values for 4430
# Schema: bmrb-Csi
# Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi
# Peptide-CGI version: 12.4.2
# Generation date: Jun 13, 2014 10:05:37 AM
#
1 1 MET 0 0 -1 0 1
1 2 ALA 1 0 0 0 1
1 3 SER 1 0 -1 0 1
1 4 PRO 0 0 0 0 0
1 5 LEU 0 0 1 0 -1
1 6 ASP -1 0 1 0 -1
1 7 GLN -1 0 1 -1 -1
1 8 ALA -1 0 1 0 -1
1 9 ILE -1 0 1 -1 -1
1 10 GLY -1 0 1 0 -1
1 11 LEU 1 0 1 1 0
1 12 LEU -1 0 1 0 -1
1 13 ILE -1 0 1 1 -1
1 14 GLY 0 0 1 0 -1
1 15 ILE 0 0 1 -1 -1
1 16 PHE -1 0 1 0 -1
1 17 HIS 1 0 1 -1 0
1 18 LYS -1 0 1 0 -1
1 19 TYR -1 0 1 1 -1
1 20 SER 1 0 1 0 0
1 21 GLY -1 0 0 0 -1
1 22 LYS -1 0 1 0 -1
1 23 GLU 1 0 -1 1 1
1 24 GLY -1 0 1 0 -1
1 25 ASP -1 0 0 1 -1
1 26 LYS -1 0 0 0 -1
1 27 HIS 1 0 0 -1 1
1 28 THR 1 0 -1 1 1
1 29 LEU 1 0 -1 1 1
1 30 SER 1 0 -1 1 1
1 31 LYS -1 0 1 0 -1
1 32 LYS -1 0 1 0 -1
1 33 GLU -1 0 1 0 -1
1 34 LEU -1 0 1 -1 -1
1 35 LYS -1 0 1 0 -1
1 36 GLU -1 0 1 0 -1
1 37 LEU -1 0 1 0 -1
1 38 ILE -1 0 1 0 -1
1 39 GLN -1 0 1 -1 -1
1 40 LYS 0 0 1 1 -1
1 41 GLU 1 0 -1 1 1
1 42 LEU 1 0 -1 1 1
1 43 THR 0 0 -1 -1 1
1 44 ILE -1 0 -1 1 0
1 45 GLY -1 0 1 0 -1
1 46 SER -1 0 1 0 -1
1 47 LYS 0 0 0 0 0
1 48 LEU -1 0 1 0 -1
1 49 GLN -1 0 -1 -1 0
1 50 ASP -1 0 1 1 -1
1 51 ALA -1 0 1 0 -1
1 52 GLU -1 0 1 0 -1
1 53 ILE -1 0 1 -1 -1
1 54 VAL -1 0 1 0 -1
1 55 LYS -1 0 1 0 -1
1 56 LEU 0 0 1 0 -1
1 57 MET -1 0 1 -1 -1
1 58 ASP -1 0 1 0 -1
1 59 ASP -1 0 1 1 -1
1 60 LEU -1 0 1 -1 -1
1 61 ASP -1 0 1 0 -1
1 62 ARG -1 0 1 0 -1
1 63 ASN 1 0 -1 0 1
1 64 LYS -1 0 1 0 -1
1 65 ASP 0 0 0 0 0
1 66 GLN -1 0 0 -1 -1
1 67 GLU 1 0 -1 1 1
1 68 VAL 1 0 -1 1 1
1 69 ASN 1 0 -1 0 1
1 70 PHE -1 0 1 0 -1
1 71 GLN -1 0 1 -1 -1
1 72 GLU -1 0 1 0 -1
1 73 TYR -1 0 1 -1 -1
1 74 ILE -1 0 1 -1 -1
1 75 THR -1 0 1 0 -1
1 76 PHE -1 0 1 0 -1
1 77 LEU -1 0 1 -1 -1
1 78 GLY -1 0 1 0 -1
1 79 ALA -1 0 1 -1 -1
1 80 LEU -1 0 1 0 -1
1 81 ALA -1 0 1 -1 -1
1 82 MET -1 0 1 0 -1
1 83 ILE 0 0 0 1 0
1 84 TYR 0 0 0 1 0
1 85 ASN -1 0 0 1 -1
1 86 GLU -1 0 1 0 -1
1 87 ALA -1 0 1 0 -1
1 88 LEU 1 0 -1 0 1
1 89 LYS -1 0 0 1 -1
1 90 GLY -1 0 1 -1 -1