# Data: chemical shift index values for 7173
# 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 3:40:09 AM
#
1 2 ILE 1 0 0 0 1
1 3 THR 0 0 0 0 0
1 4 CYS 1 0 0 0 1
1 5 LEU 0 0 0 0 0
1 6 PHE -1 0 0 0 -1
1 7 ARG -1 0 0 0 -1
1 8 GLY -1 0 0 -1 -1
1 9 ALA -1 0 0 0 -1
1 10 ARG 1 0 0 0 1
1 11 CYS 1 0 0 0 1
1 12 ARG 1 0 0 0 1
1 13 VAL -1 0 0 0 -1
1 14 TYR 1 0 0 0 1
1 15 SER 0 0 0 0 0
1 16 GLY 0 0 0 0 0
1 17 ARG -1 0 0 0 -1
1 18 SER 0 0 0 0 0
1 19 CYS 1 0 0 0 1
1 20 CYS -1 0 0 0 -1
1 21 PHE -1 0 0 0 -1
1 22 GLY -1 0 0 -1 -1
1 23 TYR 1 0 0 0 1
1 24 TYR 1 0 0 0 1
1 25 CYS -1 0 0 0 -1
1 26 ARG -1 0 0 0 -1
1 27 ARG -1 0 0 0 -1
1 28 ASP -1 0 0 0 -1
1 29 PHE 1 0 0 0 1
1 30 PRO -1 0 0 0 -1
1 31 GLY -1 0 0 -1 -1
1 32 SER -1 0 0 0 -1
1 33 ILE 1 0 0 0 1
1 34 PHE 1 0 0 0 1
1 35 GLY -1 0 0 -1 -1
1 36 THR 1 0 0 0 1
1 37 CYS 1 0 0 0 1
1 38 SER 1 0 0 0 1
1 39 ARG -1 0 0 0 -1
1 40 ARG -1 0 0 0 -1
1 41 ASN -1 0 0 0 -1
1 42 PHE -1 0 0 0 -1