# Data: chemical shift index values for 4410
# 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 13, 2014 1:27:23 PM
#
1 1 GLY -1 0 0 0 -1
1 2 CYS 1 0 0 0 1
1 3 LEU -1 0 0 0 -1
1 4 GLY -1 0 0 0 -1
1 5 ASP -1 0 0 0 -1
1 6 LYS 1 0 0 0 1
1 7 CYS 1 0 0 0 1
1 8 ASP -1 0 0 0 -1
1 9 TYR -1 0 0 0 -1
1 10 ASN -1 0 0 0 -1
1 11 ASN 0 0 0 0 0
1 12 GLY 1 0 0 0 1
1 13 CYS 1 0 0 0 1
1 14 CYS 1 0 0 0 1
1 15 SER -1 0 0 0 -1
1 16 GLY 0 0 0 0 0
1 17 TYR 1 0 0 0 1
1 18 VAL 1 0 0 0 1
1 19 CYS 0 0 0 0 0
1 20 SER -1 0 0 0 -1
1 21 ARG -1 0 0 0 -1
1 22 THR -1 0 0 0 -1
1 23 TRP -1 0 0 0 -1
1 24 LYS -1 0 0 0 -1
1 25 TRP 1 0 0 0 1
1 26 CYS 1 0 0 0 1
1 27 VAL 1 0 0 0 1
1 28 LEU -1 0 0 0 -1
1 29 ALA -1 0 0 0 -1
1 30 GLY 0 0 0 0 0
1 31 PRO 0 0 0 0 0
1 32 TRP 0 0 0 0 0