# Data: chemical shift index values for 4988
# 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 1:21:43 PM
#
1 1 LEU -1 0 0 0 -1
1 2 PHE 1 0 0 0 1
1 3 GLU 1 0 0 0 1
1 4 CYS -1 0 0 0 -1
1 5 SER -1 0 0 0 -1
1 6 PHE 0 0 0 0 0
1 7 SER 0 0 0 0 0
1 8 CYS 1 0 0 0 1
1 9 GLU 1 0 0 0 1
1 10 ILE 1 0 0 0 1
1 11 GLU 1 0 0 0 1
1 12 LYS 1 0 0 0 1
1 13 GLU 1 0 0 0 1
1 14 GLY 0 0 0 0 0
1 15 ASP -1 0 0 0 -1
1 16 LYS 1 0 0 0 1
1 17 PRO 1 0 0 0 1
1 18 CYS 0 0 0 0 0
1 19 LYS 1 0 0 0 1
1 20 LYS -1 0 0 0 -1
1 21 LYS -1 0 0 0 -1
1 22 LYS 0 0 0 0 0
1 23 CYS 0 0 0 0 0
1 24 LYS -1 0 0 0 -1
1 25 GLY 0 0 0 0 0
1 26 GLY 0 0 0 0 0
1 27 TRP 1 0 0 0 1
1 28 LYS 1 0 0 0 1
1 29 CYS 1 0 0 0 1
1 30 LYS 0 0 0 0 0
1 31 PHE -1 0 0 0 -1
1 32 ASN -1 0 0 0 -1
1 33 MET 1 0 0 0 1
1 34 CYS 1 0 0 0 1
1 35 VAL 1 0 0 0 1
1 36 LYS -1 0 0 0 -1
1 37 VAL -1 0 0 0 -1