# Data: chemical shift index values for 16556
# 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 12:00:35 AM
#
1 1 MET 1 0 -1 0 1
1 2 PRO 0 0 0 0 0
1 3 LEU 0 1 0 0 -1
1 4 GLU 0 0 0 0 0
1 5 ALA -1 1 1 0 -1
1 6 GLY 0 1 0 0 -1
1 7 LEU 1 1 0 0 0
1 8 LEU 0 1 0 0 -1
1 9 GLU 0 0 0 0 0
1 10 ILE 1 -1 -1 1 1
1 11 LEU 1 -1 -1 1 1
1 12 ALA 1 -1 -1 1 1
1 13 CYS -1 0 -1 -1 0
1 14 PRO -1 0 0 0 -1
1 15 ALA 0 1 1 1 -1
1 16 CYS 1 1 1 -1 -1
1 17 HIS -1 -1 1 -1 -1
1 18 ALA 1 0 0 0 1
1 19 PRO 1 0 0 0 1
1 20 LEU 1 0 -1 1 1
1 21 GLU 1 -1 -1 1 1
1 22 GLU 1 0 0 0 1
1 23 ARG 1 -1 0 1 1
1 24 ASP -1 -1 1 -1 -1
1 25 ALA 0 -1 0 -1 1
1 26 GLU 1 -1 -1 1 1
1 27 LEU 1 -1 -1 1 1
1 28 ILE 1 -1 -1 1 1
1 29 CYS -1 1 1 -1 -1
1 30 THR 0 0 0 1 0
1 31 GLY -1 1 0 0 -1
1 32 GLN -1 0 1 -1 -1
1 33 ASP -1 -1 0 0 0
1 34 CYS -1 0 1 -1 -1
1 35 GLY 1 0 1 0 0
1 36 LEU -1 -1 0 1 0
1 37 ALA 1 0 -1 1 1
1 38 TYR 1 0 -1 0 1
1 39 PRO 1 0 0 0 1
1 40 VAL 1 -1 -1 0 1
1 41 ARG 1 -1 -1 1 1
1 42 ASP -1 -1 1 -1 -1
1 43 GLY -1 0 0 0 -1
1 44 ILE 1 0 -1 1 1
1 45 PRO 1 0 0 0 1
1 46 VAL 1 -1 -1 -1 1
1 47 LEU 0 -1 -1 -1 1
1 48 LEU 1 1 -1 1 1
1 49 VAL -1 1 1 0 -1
1 50 ASP -1 0 1 0 -1
1 51 GLU 1 -1 -1 0 1
1 52 ALA 0 0 0 1 0
1 53 ARG 1 -1 -1 1 1
1 54 ARG 1 0 -1 0 1
1 55 PRO 0 0 0 0 0
1 56 GLU -1 0 1 1 -1