# Data: chemical shift index values for 200
# 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 11, 2014 5:21:28 PM
#
1 1 TYR -1 0 0 0 -1
1 2 GLY 0 0 0 0 0
1 3 GLY -1 0 0 0 -1
1 4 PHE 0 0 0 0 0
1 5 LEU 1 0 0 0 1
1 6 LYS 0 0 0 0 0
1 7 LYS -1 0 0 0 -1
1 8 VAL 1 0 0 0 1
1 9 LYS 1 0 0 0 1
1 10 PRO 0 0 0 0 0
1 11 LYS 0 0 0 0 0
1 12 VAL 1 0 0 0 1
1 13 LYS -1 0 0 0 -1
1 14 VAL 1 0 0 0 1
1 15 LYS 0 0 0 0 0
1 16 SER 0 0 0 0 0
1 17 SER 0 0 0 0 0