# Data: chemical shift index values for 4645
# 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 12, 2014 2:29:39 PM
#
1 1 ASP -1 0 0 0 -1
1 2 HIS 1 0 0 0 1
1 3 VAL 0 0 0 0 0
1 4 CYS -1 0 0 0 -1
1 5 ASP -1 0 0 0 -1
1 6 ASP -1 0 0 0 -1
1 7 ASN 0 0 0 0 0
1 8 PHE 0 0 0 0 0
1 9 SER 1 0 0 0 1
1 10 CYS 1 0 0 0 1
1 11 PRO 0 0 0 0 0
1 12 ALA -1 0 0 0 -1
1 13 GLY 0 0 0 0 0
1 14 SER 1 0 0 0 1
1 15 THR 1 0 0 0 1
1 16 CYS 1 0 0 0 1
1 17 SER 1 0 0 0 1
1 18 SER 0 0 0 0 0
1 19 ALA 0 0 0 0 0
1 20 PHE 0 0 0 0 0
1 21 GLY 0 0 0 0 0
1 22 PHE -1 0 0 0 -1
1 23 ARG -1 0 0 0 -1
1 24 ASN -1 0 0 0 -1
1 25 LEU 0 0 0 0 0
1 26 SER 0 0 0 0 0
1 27 LEU 1 0 0 0 1
1 28 VAL 1 0 0 0 1
1 29 TRP 1 0 0 0 1
1 30 GLY 0 0 0 0 0
1 31 CYS 1 0 0 0 1
1 32 SER 1 0 0 0 1
1 33 PRO 1 0 0 0 1
1 34 VAL 1 0 0 0 1
1 35 GLU -1 0 0 0 -1