# Data: chemical shift index values for 245
# 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 6:42:49 PM
#
1 1 GLY 0 0 0 0 0
1 2 ILE 0 0 0 0 0
1 3 GLY -1 0 0 0 -1
1 4 ALA -1 0 0 0 -1
1 5 VAL -1 0 0 0 -1
1 6 LEU -1 0 0 0 -1
1 7 LYS -1 0 0 0 -1
1 8 VAL -1 0 0 0 -1
1 9 LEU -1 0 0 0 -1
1 10 THR -1 0 0 0 -1
1 11 THR 0 0 0 0 0
1 12 GLY 0 0 0 0 0
1 13 LEU 1 0 0 0 1
1 14 PRO -1 0 0 0 -1
1 15 ALA 0 0 0 0 0
1 16 LEU 0 0 0 0 0
1 17 ILE -1 0 0 0 -1
1 18 SER -1 0 0 0 -1
1 19 TRP -1 0 0 0 -1
1 20 ILE -1 0 0 0 -1
1 21 LYS -1 0 0 0 -1
1 22 ARG -1 0 0 0 -1
1 23 LYS -1 0 0 0 -1
1 24 ARG -1 0 0 0 -1
1 25 GLN -1 0 0 0 -1
1 26 GLN -1 0 0 0 -1