# Data: chemical shift index values for 5747
# 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: 11.6.0
# Generation date: Dec 8, 2009 2:20:32 PM
#
1 1 X 0 0 0 0 0
1 2 TYR -1 0 0 0 -1
1 3 LEU 0 0 0 0 0
1 4 ARG -1 0 0 0 -1
1 5 GLU -1 0 0 0 -1
1 6 LEU -1 0 0 0 -1
1 7 LEU -1 0 0 0 -1
1 8 LYS -1 0 0 0 -1
1 9 LEU 0 0 0 0 0
1 10 GLU 0 0 0 0 0
1 11 LEU 0 0 0 0 0
1 12 GLN -1 0 0 0 -1
1 13 LEU -1 0 0 0 -1
1 14 ILE 0 0 0 0 0
1 15 LYS -1 0 0 0 -1
1 16 GLN -1 0 0 0 -1
1 17 TYR -1 0 0 0 -1
1 18 ARG -1 0 0 0 -1
1 19 GLU -1 0 0 0 -1
1 20 ALA -1 0 0 0 -1
1 21 LEU 0 0 0 0 0
1 22 GLU -1 0 0 0 -1
1 23 TYR 0 0 0 0 0
1 24 VAL 1 0 0 0 1
1 25 LYS 0 0 0 0 0
1 26 LEU 1 0 0 0 1
1 27 PRO -1 0 0 0 -1
1 28 VAL -1 0 0 0 -1
1 29 LEU -1 0 0 0 -1
1 30 ALA -1 0 0 0 -1
1 31 LYS -1 0 0 0 -1
1 32 ILE -1 0 0 0 -1
1 33 LEU -1 0 0 0 -1
1 34 GLU -1 0 0 0 -1
1 35 ASP -1 0 0 0 -1
1 36 GLU -1 0 0 0 -1
1 37 GLU -1 0 0 0 -1
1 38 LYS -1 0 0 0 -1
1 39 HIS -1 0 0 0 -1
1 40 ILE -1 0 0 0 -1
1 41 GLU -1 0 0 0 -1
1 42 TRP -1 0 0 0 -1
1 43 LEU -1 0 0 0 -1
1 44 GLU -1 0 0 0 -1
1 45 THR -1 0 0 0 -1
1 46 ILE -1 0 0 0 -1