# Data: chemical shift index values for 6636
# 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 3:11:31 AM
#
1 1 ALA -1 0 0 0 -1
1 2 CYS -1 0 0 0 -1
1 3 GLY 1 0 0 -1 1
1 4 ILE 1 0 0 0 1
1 5 LEU -1 0 0 0 -1
1 6 HIS -1 0 0 0 -1
1 7 ASP -1 0 0 0 -1
1 8 ASN 1 0 0 0 1
1 9 CYS 0 0 0 0 0
1 10 VAL 0 0 0 0 0
1 11 TYR -1 0 0 0 -1
1 12 VAL 0 0 0 0 0
1 13 PRO -1 0 0 0 -1
1 14 ALA -1 0 0 0 -1
1 15 GLN 0 0 0 0 0
1 16 ASN 1 0 0 0 1
1 17 PRO 0 0 0 0 0
1 18 CYS -1 0 0 0 -1
1 19 CYS -1 0 0 0 -1
1 20 ARG -1 0 0 0 -1
1 21 GLY 1 0 0 -1 1
1 22 LEU 1 0 0 0 1
1 23 GLN 0 0 0 0 0
1 24 CYS 0 0 0 0 0
1 25 ARG -1 0 0 0 -1
1 26 TYR -1 0 0 0 -1
1 27 GLY 0 0 0 -1 0
1 28 LYS 1 0 0 0 1
1 29 CYS 1 0 0 0 1
1 30 LEU 1 0 0 0 1
1 31 VAL -1 0 0 0 -1
1 32 GLN -1 0 0 0 -1
1 33 VAL 0 0 0 0 0
1 34 X 0 0 0 0 0