# Data: chemical shift index values for 17450
# 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 4:19:07 PM
#
1 1 ARG -1 0 0 0 -1
1 2 MET -1 0 0 0 -1
1 3 LEU 0 0 0 0 0
1 4 LEU -1 0 0 0 -1
1 5 THR 0 0 0 0 0
1 6 PRO 0 0 0 0 0
1 7 LEU -1 0 0 0 -1
1 8 ALA -1 0 0 0 -1
1 9 LYS -1 0 0 0 -1
1 10 ILE -1 0 0 0 -1
1 11 ILE -1 0 0 0 -1
1 12 ALA -1 0 0 0 -1
1 13 HIS -1 0 0 0 -1
1 14 ILE -1 0 0 0 -1
1 16 GLU -1 0 0 0 -1
1 17 ILE -1 0 0 0 -1
1 18 ALA -1 0 0 0 -1
1 19 GLY -1 0 0 0 -1