# Data: chemical shift index values for 16497
# 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 12:50:15 PM
#
1 3 LEU 1 1 0 0 0
1 4 GLU 0 1 0 0 -1
1 5 GLU 0 0 0 0 0
1 6 ARG -1 -1 -1 0 1
1 7 ALA 0 0 0 0 0
1 8 ILE 1 0 -1 0 1
1 10 ILE -1 0 0 0 -1
1 11 TRP -1 1 1 0 -1
1 12 TRP -1 0 1 0 -1
1 13 VAL -1 1 1 0 -1
1 14 LEU -1 1 1 0 -1
1 15 VAL -1 1 1 0 -1
1 16 GLY -1 1 1 -1 -1
1 17 VAL -1 0 1 0 -1
1 18 LEU -1 1 1 0 -1
1 19 GLY -1 1 1 -1 -1
1 20 GLY -1 1 1 -1 -1
1 21 LEU -1 1 1 0 -1
1 22 LEU -1 1 1 0 -1
1 23 LEU -1 1 1 0 -1
1 24 LEU -1 1 1 0 -1
1 25 THR 0 1 1 0 -1
1 26 ILE -1 0 1 0 -1
1 27 LEU -1 1 1 0 -1
1 28 VAL 0 1 1 0 -1
1 29 LEU -1 1 1 0 -1
1 30 ALA -1 1 1 0 -1
1 31 MET -1 1 1 0 -1
1 32 TRP -1 1 1 0 -1
1 33 LYS -1 1 1 0 -1
1 34 VAL 1 -1 -1 0 1
1 35 GLY 0 1 1 0 -1
1 36 PHE -1 -1 1 0 -1
1 37 PHE -1 -1 0 0 0
1 38 LYS 0 0 0 0 0
1 39 ARG 0 0 -1 0 1
1 40 ASN 0 -1 -1 0 1
1 41 ARG 0 0 -1 0 1