# Data: chemical shift index values for 6446
# 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 7:41:49 PM
#
1 1 PHE -1 0 -1 1 0
1 2 LEU 1 0 1 0 0
1 3 GLN -1 0 1 -1 -1
1 4 SER -1 0 1 0 -1
1 5 ASP -1 0 0 -1 -1
1 6 VAL -1 0 1 0 -1
1 7 PHE -1 0 1 -1 -1
1 8 PHE -1 0 -1 0 0
1 9 LEU -1 0 1 0 -1
1 10 PHE -1 0 1 0 -1
1 11 LEU 0 0 -1 -1 1
1 12 LEU 1 0 0 -1 1
1 13 PRO 0 0 0 0 0
1 14 PRO -1 0 0 0 -1
1 15 ILE -1 0 1 0 -1
1 16 ILE -1 0 1 0 -1
1 17 LEU 0 0 1 0 -1
1 18 ASP 0 0 1 -1 -1
1 19 ALA 0 0 1 1 -1
1 20 GLY 0 0 1 -1 -1
1 21 TYR -1 0 -1 0 0
1 22 PHE -1 0 1 0 -1
1 23 LEU 1 0 0 0 1
1 24 PRO -1 0 1 1 -1
1 25 LEU 1 0 0 -1 1
1 26 ARG 0 0 1 0 -1
1 27 X 0 0 0 0 0