# Data: chemical shift index values for 4473
# 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 9:27:38 AM
#
1 1 HIS -1 0 -1 -1 0
1 2 MET 0 0 -1 0 1
1 3 GLY 0 0 0 0 0
1 4 HIS 0 0 0 -1 0
1 5 ILE 1 0 -1 1 1
1 6 GLN 0 0 -1 -1 1
1 7 ILE 1 0 -1 1 1
1 8 PRO 1 0 0 0 1
1 9 PRO 0 0 0 0 0
1 10 GLY 0 0 0 1 0
1 11 LEU 0 0 1 0 -1
1 12 THR -1 0 1 0 -1
1 13 GLU -1 0 1 -1 -1
1 14 LEU 1 0 1 1 0
1 15 LEU 1 0 1 -1 0
1 16 GLN -1 0 1 -1 -1
1 17 GLY -1 0 1 1 -1
1 18 TYR -1 0 1 0 -1
1 19 THR -1 0 1 0 -1
1 20 VAL -1 0 1 0 -1
1 21 GLU 0 0 1 -1 -1
1 22 VAL -1 0 1 0 -1
1 23 LEU -1 0 1 -1 -1
1 24 ARG -1 0 1 1 -1
1 25 GLN -1 0 1 -1 -1
1 26 GLN -1 0 0 -1 -1
1 27 PRO 1 0 0 0 1
1 28 PRO 0 0 0 0 0
1 29 ASP 1 0 -1 1 1
1 30 LEU -1 0 1 0 -1
1 31 VAL -1 0 1 0 -1
1 32 ASP -1 0 1 0 -1
1 33 PHE -1 0 1 0 -1
1 34 ALA -1 0 1 -1 -1
1 35 VAL -1 0 1 0 -1
1 36 GLU -1 0 1 -1 -1
1 37 TYR -1 0 1 0 -1
1 38 PHE -1 0 1 -1 -1
1 39 THR -1 0 1 0 -1
1 40 ARG -1 0 1 -1 -1
1 41 LEU -1 0 1 -1 -1
1 42 ARG -1 0 1 -1 -1
1 43 GLU -1 0 1 -1 -1
1 44 ALA -1 0 1 0 -1
1 45 ARG -1 0 0 0 -1
1 46 ARG -1 0 0 1 -1