# Data: chemical shift index values for 17876
# 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 12, 2014 12:14:33 PM
#
1 1 GLY 1 0 0 0 1
1 2 SER 0 0 0 0 0
1 3 GLY -1 0 0 0 -1
1 4 CYS 1 0 0 0 1
1 5 MET 1 0 0 0 1
1 6 PRO 0 0 0 0 0
1 7 GLU -1 0 0 0 -1
1 8 TYR -1 0 0 0 -1
1 9 CYS -1 0 0 0 -1
1 10 ALA -1 0 0 0 -1
1 11 GLY -1 0 0 0 -1
1 12 GLN -1 0 0 0 -1
1 13 CYS 1 0 0 0 1
1 14 ARG 0 0 0 0 0
1 15 GLY 0 0 0 0 0
1 16 LYS -1 0 0 0 -1
1 17 VAL -1 0 0 0 -1
1 18 SER -1 0 0 0 -1
1 19 GLN -1 0 0 0 -1
1 20 ASP -1 0 0 0 -1
1 21 TYR -1 0 0 0 -1
1 22 CYS -1 0 0 0 -1
1 23 LEU -1 0 0 0 -1
1 24 LYS 0 0 0 0 0
1 25 ASN 0 0 0 0 0
1 26 CYS -1 0 0 0 -1
1 27 ARG 1 0 0 0 1
1 28 CYS 1 0 0 0 1
1 29 ILE -1 0 0 0 -1
1 30 ARG -1 0 0 0 -1