# Data: chemical shift index values for 17537
# 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 5:11:16 AM
#
1 2 ILE 1 0 0 0 1
1 3 THR 1 0 0 0 1
1 4 ASP -1 0 0 0 -1
1 5 VAL -1 0 0 0 -1
1 6 GLN -1 0 0 0 -1
1 7 LEU 0 0 0 0 0
1 8 ALA -1 0 0 0 -1
1 9 ILE -1 0 0 0 -1
1 10 PHE -1 0 0 0 -1
1 11 ALA -1 0 0 0 -1
1 12 ASN -1 0 0 0 -1
1 13 MET -1 0 0 0 -1
1 14 LEU 0 0 0 0 0
1 15 GLY 0 0 0 0 0
1 16 VAL -1 0 0 0 -1
1 17 SER -1 0 0 0 -1
1 18 LEU 0 0 0 0 0
1 19 PHE -1 0 0 0 -1
1 20 LEU -1 0 0 0 -1
1 21 LEU 0 0 0 0 0
1 22 VAL -1 0 0 0 -1
1 23 VAL -1 0 0 0 -1
1 24 LEU 0 0 0 0 0
1 25 TYR -1 0 0 0 -1
1 26 HIS -1 0 0 0 -1
1 27 TYR -1 0 0 0 -1
1 28 VAL -1 0 0 0 -1
1 29 ALA -1 0 0 0 -1
1 30 VAL 0 0 0 0 0
1 31 ASN 0 0 0 0 0
1 32 ASN 1 0 0 0 1
1 33 PRO 0 0 0 0 0
1 34 LYS 0 0 0 0 0
1 35 LYS 0 0 0 0 0
1 36 GLN 0 0 0 0 0