# Data: chemical shift index values for 140
# 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 1:35:55 PM
#
1 1 HIS -1 0 0 0 -1
1 2 SER 0 0 0 0 0
1 3 ASP -1 0 0 0 -1
1 4 GLY 0 0 0 0 0
1 5 THR -1 0 0 0 -1
1 6 PHE -1 0 0 0 -1
1 7 THR -1 0 0 0 -1
1 8 SER -1 0 0 0 -1
1 9 GLU -1 0 0 0 -1
1 10 LEU -1 0 0 0 -1
1 11 SER -1 0 0 0 -1
1 12 ARG -1 0 0 0 -1
1 13 LEU -1 0 0 0 -1
1 14 ARG -1 0 0 0 -1
1 15 ASP -1 0 0 0 -1
1 16 SER -1 0 0 0 -1
1 17 ALA -1 0 0 0 -1
1 18 ARG -1 0 0 0 -1
1 19 LEU 0 0 0 0 0
1 20 GLN -1 0 0 0 -1
1 21 ARG -1 0 0 0 -1
1 22 LEU 0 0 0 0 0
1 23 LEU 0 0 0 0 0
1 24 GLN -1 0 0 0 -1
1 25 GLY 0 0 0 0 0
1 26 LEU 1 0 0 0 1