# Data: chemical shift index values for 141
# 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 8:12:48 PM
#
1 1 LYS -1 0 0 0 -1
1 2 TRP 0 0 0 0 0
1 3 LYS -1 0 0 0 -1
1 4 LEU -1 0 0 0 -1
1 5 PHE -1 0 0 0 -1
1 6 LYS -1 0 0 0 -1
1 7 LYS -1 0 0 0 -1
1 8 ILE -1 0 0 0 -1
1 9 GLU -1 0 0 0 -1
1 10 LYS -1 0 0 0 -1
1 11 VAL -1 0 0 0 -1
1 12 GLY -1 0 0 0 -1
1 13 GLN -1 0 0 0 -1
1 14 ASN -1 0 0 0 -1
1 15 ILE -1 0 0 0 -1
1 16 ARG -1 0 0 0 -1
1 17 ASP -1 0 0 0 -1
1 18 GLY -1 0 0 -1 -1
1 19 ILE -1 0 0 0 -1
1 20 ILE -1 0 0 0 -1
1 21 LYS -1 0 0 0 -1
1 22 ALA 0 0 0 0 0
1 23 GLY 0 0 0 0 0
1 24 PRO -1 0 0 0 -1
1 25 ALA -1 0 0 0 -1
1 26 VAL -1 0 0 0 -1
1 27 ALA -1 0 0 0 -1
1 28 VAL -1 0 0 0 -1
1 29 VAL -1 0 0 0 -1
1 30 GLY -1 0 0 0 -1
1 31 GLN -1 0 0 0 -1
1 32 ALA -1 0 0 0 -1
1 33 THR -1 0 0 0 -1
1 34 GLN -1 0 0 0 -1
1 35 ILE -1 0 0 0 -1
1 36 ALA -1 0 0 0 -1