# Data: chemical shift index values for 4211
# 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 10:18:02 AM
#
1 1 ASP -1 0 0 0 -1
1 2 ASP -1 0 0 0 -1
1 3 GLY 0 0 0 0 0
1 4 LEU 1 0 0 0 1
1 5 CYS 1 0 0 0 1
1 6 TYR 1 0 0 0 1
1 7 GLU -1 0 0 0 -1
1 8 GLY -1 0 0 -1 -1
1 9 THR -1 0 0 0 -1
1 10 ASN -1 0 0 0 -1
1 11 CYS 1 0 0 0 1
1 12 GLY -1 0 0 1 -1
1 13 LYS 1 0 0 0 1
1 14 VAL -1 0 0 0 -1
1 15 GLY -1 0 0 1 -1
1 16 LYS 1 0 0 0 1
1 17 TYR 1 0 0 0 1
1 18 CYS 1 0 0 0 1
1 19 CYS 1 0 0 0 1
1 20 SER 1 0 0 0 1
1 21 PRO 1 0 0 0 1
1 22 ILE 0 0 0 0 0
1 23 GLY 1 0 0 -1 1
1 24 LYS 1 0 0 0 1
1 25 TYR 1 0 0 0 1
1 26 CYS -1 0 0 0 -1
1 27 VAL 0 0 0 0 0
1 28 CYS 1 0 0 0 1
1 29 TYR 1 0 0 0 1
1 30 ASP -1 0 0 0 -1
1 31 SER 1 0 0 0 1
1 32 LYS -1 0 0 0 -1
1 33 ALA -1 0 0 0 -1
1 34 ILE -1 0 0 0 -1
1 35 CYS -1 0 0 0 -1
1 36 ASN -1 0 0 0 -1
1 37 LYS -1 0 0 0 -1
1 38 ASN 0 0 0 0 0
1 39 CYS 1 0 0 0 1
1 40 THR -1 0 0 0 -1