# Data: chemical shift index values for 2013
# 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 5:16:08 PM
#
1 1 HIS -1 0 0 0 -1
1 2 VAL 1 0 0 0 1
1 3 PHE 0 0 0 0 0
1 4 LEU 1 0 0 0 1
1 5 ALA 1 0 0 0 1
1 6 PRO -1 0 0 0 -1
1 7 GLN -1 0 0 0 -1
1 8 GLN -1 0 0 0 -1
1 9 ALA -1 0 0 0 -1
1 10 ARG -1 0 0 0 -1
1 11 SER -1 0 0 0 -1
1 12 LEU 0 0 0 0 0
1 13 LEU -1 0 0 0 -1
1 14 GLN -1 0 0 0 -1
1 15 ARG -1 0 0 0 -1
1 16 VAL 0 0 0 0 0
1 17 ARG -1 0 0 0 -1
1 18 ARG -1 0 0 0 -1
1 19 TYR 0 0 0 0 0