# Data: chemical shift index values for 17798
# 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 6:35:24 AM
#
1 1 LEU -1 0 0 0 -1
1 2 PHE 1 0 0 0 1
1 3 CYS 0 0 0 0 0
1 4 LYS -1 0 0 0 -1
1 5 GLY 0 0 0 0 0
1 6 GLY 0 0 0 0 0
1 7 SER 1 0 0 0 1
1 8 CYS 1 0 0 0 1
1 9 HIS 1 0 0 0 1
1 10 PHE -1 0 0 0 -1
1 11 GLY -1 0 0 0 -1
1 12 GLY 0 0 0 0 0
1 13 CYS 1 0 0 0 1
1 14 PRO 0 0 0 0 0
1 15 SER -1 0 0 0 -1
1 16 HIS -1 0 0 0 -1
1 17 LEU 1 0 0 0 1
1 18 ILE 1 0 0 0 1
1 19 LYS 1 0 0 0 1
1 20 VAL 1 0 0 0 1
1 21 GLY 1 0 0 0 1
1 22 SER 1 0 0 0 1
1 23 CYS 1 0 0 0 1
1 24 PHE -1 0 0 0 -1
1 25 GLY -1 0 0 0 -1
1 26 PHE -1 0 0 0 -1
1 27 ARG 1 0 0 0 1
1 28 SER 1 0 0 0 1
1 29 CYS 1 0 0 0 1
1 30 CYS 1 0 0 0 1
1 31 ALA 1 0 0 0 1
1 32 TRP 0 0 0 0 0
1 33 PRO -1 0 0 0 -1
1 34 TRP 0 0 0 0 0
1 35 ASN 0 0 0 0 0
1 36 ALA -1 0 0 0 -1