# Data: chemical shift index values for 18141
# 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 4:08:11 AM
#
1 1 ILE 1 0 -1 0 1
1 2 PRO 0 0 0 0 0
1 3 TYR -1 0 0 0 -1
1 4 CYS -1 0 -1 0 0
1 5 GLY 0 0 -1 0 1
1 6 GLN 0 0 0 0 0
1 7 THR 1 0 -1 0 1
1 8 GLY -1 0 1 0 -1
1 9 ALA -1 0 1 0 -1
1 10 GLU 0 0 1 0 -1
1 11 CYS 1 0 0 0 1
1 12 TYR -1 0 0 0 -1
1 13 SER -1 0 1 0 -1
1 14 TRP -1 0 0 0 -1
1 15 CYS -1 0 1 0 -1
1 16 ILE 0 0 -1 0 1
1 17 LYS -1 0 1 0 -1
1 18 GLN -1 0 0 0 -1
1 19 ASP -1 0 0 0 -1
1 20 LEU 1 0 0 0 1
1 21 SER -1 0 0 0 -1
1 22 LYS -1 0 0 0 -1
1 23 ASP -1 0 1 0 -1
1 24 TRP -1 0 1 0 -1
1 25 CYS 1 0 0 0 1
1 26 CYS -1 0 1 0 -1
1 27 ASP -1 0 1 0 -1
1 28 PHE -1 0 1 0 -1
1 29 VAL -1 0 1 0 -1
1 30 LYS -1 0 0 0 -1
1 31 ASP -1 0 1 0 -1
1 32 ILE 1 0 0 0 1
1 33 ARG -1 0 0 0 -1
1 34 MET 1 0 -1 0 1
1 35 ASN 1 0 -1 0 1
1 36 PRO 0 0 0 0 0
1 37 PRO -1 0 0 0 -1
1 38 ALA -1 0 1 0 -1
1 39 ASP -1 0 0 0 -1
1 40 LYS 0 0 0 0 0
1 41 CYS 1 0 -1 0 1
1 42 PRO -1 0 0 0 -1