# Data: chemical shift index values for 15245
# 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 6:44:09 PM
#
1 2 LEU 1 0 0 0 1
1 3 SER 0 0 0 0 0
1 4 ASP -1 0 0 0 -1
1 5 GLU -1 0 0 0 -1
1 6 ASP -1 0 0 0 -1
1 7 PHE -1 0 0 0 -1
1 8 LYS 0 0 0 0 0
1 9 ALA -1 0 0 0 -1
1 10 VAL -1 0 0 0 -1
1 11 PHE -1 0 0 0 -1
1 12 GLY 0 0 0 0 0
1 13 MET 1 0 0 0 1
1 14 THR 1 0 0 0 1
1 15 ARG -1 0 0 0 -1
1 16 SER -1 0 0 0 -1
1 17 ALA -1 0 0 0 -1
1 18 PHE -1 0 0 0 -1
1 19 ALA -1 0 0 0 -1
1 20 ASN 0 0 0 0 0
1 21 LEU 1 0 0 0 1
1 22 PRO 0 0 0 0 0
1 23 LEU -1 0 0 0 -1
1 24 TRP -1 0 0 0 -1
1 25 LYS -1 0 0 0 -1
1 26 GLN -1 0 0 0 -1
1 27 GLN -1 0 0 0 -1
1 28 ASN -1 0 0 0 -1
1 29 LEU 1 0 0 0 1
1 30 LYS -1 0 0 0 -1
1 31 LYS -1 0 0 0 -1
1 32 GLU -1 0 0 0 -1
1 33 LYS 0 0 0 0 0
1 34 LEU 1 0 0 0 1
1 35 LEU 0 0 0 0 0
1 36 PHE 0 0 0 0 0