# Data: chemical shift index values for 44
# 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 5:26:26 PM
#
1 1 LEU -1 0 0 0 -1
1 2 ALA 0 0 0 0 0
1 3 ALA 0 0 0 0 0
1 4 VAL 1 0 0 0 1
1 5 SER 0 0 0 0 0
1 6 VAL 1 0 0 0 1
1 7 ASP 0 0 0 0 0
1 8 CYS 1 0 0 0 1
1 9 SER -1 0 0 0 -1
1 10 GLU 0 0 0 0 0
1 11 TYR -1 0 0 0 -1
1 12 PRO 1 0 0 0 1
1 13 LYS 1 0 0 0 1
1 14 PRO -1 0 0 0 -1
1 15 ALA 1 0 0 0 1
1 16 CYS 1 0 0 0 1
1 17 THR 0 0 0 0 0
1 18 LEU 0 0 0 0 0