# Data: chemical shift index values for 555
# 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: 11.6.0
# Generation date: Nov 30, 2009 4:23:03 PM
#
1 1 PHE -1 0 0 0 -1
1 2 VAL 1 0 0 0 1
1 3 ASN -1 0 0 0 -1
1 4 GLN 0 0 0 0 0
1 5 HIS -1 0 0 0 -1
1 6 LEU 1 0 0 0 1
1 7 CYS 1 0 0 0 1
1 8 GLY -1 0 0 0 -1
1 9 SER -1 0 0 0 -1
1 10 HIS -1 0 0 0 -1
1 11 LEU -1 0 0 0 -1
1 12 VAL -1 0 0 0 -1
1 13 GLU -1 0 0 0 -1
1 14 ALA -1 0 0 0 -1
1 15 LEU -1 0 0 0 -1
1 16 TYR -1 0 0 0 -1
1 17 LEU -1 0 0 0 -1
1 18 VAL -1 0 0 0 -1
1 19 CYS 0 0 0 0 0
1 20 GLY -1 0 0 -1 -1
1 21 GLU 0 0 0 0 0
1 22 ARG -1 0 0 0 -1
1 23 GLY -1 0 0 0 -1
1 24 PHE 0 0 0 0 0
1 25 PHE -1 0 0 0 -1
1 26 TYR 0 0 0 0 0
1 27 THR 1 0 0 0 1
1 28 PRO -1 0 0 0 -1
1 29 LYS 0 0 0 0 0
1 30 THR -1 0 0 0 -1