# Data: chemical shift index values for 18449
# 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 9:28:48 AM
#
1 1 SER 0 -1 -1 -1 1
1 2 LYS 0 -1 -1 -1 1
1 3 LYS 0 -1 -1 -1 1
1 4 GLU 0 -1 -1 -1 1
1 5 LYS -1 -1 -1 -1 1
1 6 LYS 0 -1 -1 -1 1
1 7 LYS 0 -1 -1 -1 1
1 8 GLY 1 -1 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 GLU 0 -1 -1 -1 1
1 11 LYS 0 -1 -1 -1 1
1 12 THR -1 -1 -1 -1 1
1 13 ASP -1 -1 -1 -1 1
1 14 GLU -1 -1 -1 -1 1
1 15 TYR -1 -1 -1 -1 1
1 16 LEU -1 -1 -1 -1 1
1 17 LEU 0 -1 -1 -1 1
1 18 ALA -1 0 -1 -1 0
1 19 ARG -1 -1 -1 -1 1
1 20 PHE 0 -1 -1 -1 1
1 21 LYS -1 -1 -1 -1 1
1 22 GLY 0 -1 -1 0 1
1 23 ASP -1 -1 -1 -1 1
1 24 GLY -1 -1 -1 0 1
1 25 VAL -1 -1 -1 -1 1
1 26 LYS -1 -1 -1 -1 1
1 27 TYR -1 -1 -1 -1 1
1 28 LYS -1 -1 -1 -1 1
1 29 ALA -1 -1 -1 -1 1
1 30 LYS -1 -1 -1 -1 1
1 31 LEU 0 -1 -1 -1 1
1 32 ILE 1 -1 -1 -1 1
1 33 GLY 0 -1 -1 0 1
1 34 ILE 1 -1 -1 -1 1
1 35 ASP -1 -1 -1 -1 1