# Data: chemical shift index values for 17917
# 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 4:04:47 AM
#
1 1 MET 0 0 -1 0 1
1 2 ALA 0 1 0 0 -1
1 3 SER 0 1 0 1 -1
1 4 THR 1 -1 -1 1 1
1 5 ILE -1 -1 -1 1 1
1 6 THR 1 1 -1 1 1
1 7 GLU -1 1 1 0 -1
1 8 LYS -1 1 1 0 -1
1 9 ASP -1 1 1 0 -1
1 10 ILE 0 0 1 -1 -1
1 11 ILE -1 1 1 1 -1
1 12 GLU -1 1 1 0 -1
1 13 ALA 0 1 1 0 -1
1 14 ILE -1 0 1 1 -1
1 15 GLY 0 1 1 0 -1
1 16 ASP 0 0 0 0 0
1 17 GLY 1 -1 0 0 1
1 18 LYS 1 1 -1 1 1
1 19 VAL 1 -1 -1 1 1
1 20 ASN 0 1 0 1 -1
1 21 ILE -1 1 1 1 -1
1 22 LYS -1 1 1 0 -1
1 23 GLU -1 1 1 0 -1
1 24 PHE -1 1 1 0 -1
1 25 GLY -1 1 1 0 -1
1 26 LYS -1 1 1 0 -1
1 27 PHE -1 1 1 0 -1
1 28 ILE -1 1 -1 -1 -1
1 29 ARG -1 1 1 0 -1
1 30 ARG -1 1 1 0 -1
1 31 LYS -1 0 1 1 -1
1 32 TYR 0 0 -1 0 1
1 33 PRO 1 0 0 0 1
1 34 GLY 1 1 0 0 0
1 35 ALA -1 1 1 0 -1
1 36 GLU -1 1 1 -1 -1
1 37 ASN -1 1 1 0 -1
1 38 LYS -1 1 1 0 -1
1 39 LYS -1 1 1 0 -1
1 40 LEU 0 1 1 0 -1
1 41 MET -1 1 1 -1 -1
1 42 PHE -1 1 1 -1 -1
1 43 ALA -1 1 1 0 -1
1 44 ILE -1 1 1 1 -1
1 45 VAL -1 1 1 0 -1
1 46 LYS -1 1 1 0 -1
1 47 LYS -1 1 1 1 -1
1 48 LEU 1 1 1 1 -1
1 49 CYS 1 -1 0 -1 1
1 50 ARG 1 -1 -1 1 1
1 51 LYS 0 0 1 1 -1
1 52 VAL 1 -1 -1 1 1
1 53 GLY 0 0 0 0 0
1 54 ASN 0 1 1 0 -1
1 55 ASP 1 -1 0 1 1
1 56 HIS 1 -1 0 1 1
1 57 MET 1 -1 -1 1 1
1 58 GLU 1 -1 -1 1 1
1 59 LEU 1 1 0 0 0
1 60 LYS -1 0 1 1 -1
1 61 LYS 0 -1 0 1 1
1 62 GLU 0 0 1 1 -1