# Data: chemical shift index values for 16268
# 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 5:16:37 PM
#
1 1 ASP -1 0 0 0 -1
1 2 VAL 1 0 0 0 1
1 3 ARG -1 0 0 0 -1
1 4 LEU 0 0 0 0 0
1 5 ALA -1 0 0 0 -1
1 6 LYS -1 0 0 0 -1
1 7 THR 0 0 0 0 0
1 8 LEU 0 0 0 0 0
1 9 GLY -1 0 0 0 -1
1 10 LEU 1 0 0 0 1
1 11 VAL -1 0 0 0 -1
1 12 LEU 0 0 0 0 0
1 13 ALA -1 0 0 0 -1
1 14 VAL -1 0 0 0 -1
1 15 LEU 0 0 0 0 0
1 16 LEU 0 0 0 0 0
1 17 ILE 0 0 0 0 0
1 18 CYS -1 0 0 0 -1
1 19 TRP 1 0 0 0 1
1 20 PHE -1 0 0 0 -1
1 21 PRO -1 0 0 0 -1
1 22 VAL -1 0 0 0 -1
1 23 LEU -1 0 0 0 -1
1 24 ALA -1 0 0 0 -1
1 25 LEU 0 0 0 0 0
1 26 MET -1 0 0 0 -1
1 27 ALA -1 0 0 0 -1
1 28 HIS 0 0 0 0 0
1 29 SER 0 0 0 0 0
1 30 LEU -1 0 0 0 -1
1 31 ALA -1 0 0 0 -1
1 32 THR 0 0 0 0 0