# Data: chemical shift index values for 408
# 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 12:48:09 PM
#
1 1 ALA -1 0 0 0 -1
1 2 PHE 0 0 0 0 0
1 3 CYS -1 0 0 0 -1
1 4 ASN 0 0 0 0 0
1 5 LEU -1 0 0 0 -1
1 6 ARG -1 0 0 0 -1
1 7 MET -1 0 0 0 -1
1 8 CYS -1 0 0 0 -1
1 9 GLN -1 0 0 0 -1
1 10 LEU 0 0 0 0 0
1 11 SER -1 0 0 0 -1
1 12 CYS -1 0 0 0 -1
1 13 ARG 0 0 0 0 0
1 14 SER -1 0 0 0 -1
1 15 LEU 1 0 0 0 1
1 16 GLY 0 0 0 0 0
1 17 LEU 1 0 0 0 1
1 18 LEU 1 0 0 0 1
1 19 GLY 1 0 0 0 1
1 20 LYS 0 0 0 0 0
1 21 CYS 1 0 0 0 1
1 22 ILE 1 0 0 0 1
1 23 GLY -1 0 0 0 -1
1 24 ASP -1 0 0 0 -1
1 25 LYS 1 0 0 0 1
1 26 CYS 1 0 0 0 1
1 27 GLU 1 0 0 0 1
1 28 CYS 1 0 0 0 1
1 29 VAL 1 0 0 0 1
1 30 LYS 0 0 0 0 0
1 31 X 0 0 0 0 0