# Data: chemical shift index values for 16658
# 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 5:04:22 AM
#
1 1 GLU -1 -1 -1 -1 1
1 2 GLY 1 -1 -1 0 1
1 3 CYS 1 0 -1 -1 1
1 4 PRO 1 0 0 0 1
1 5 THR 0 -1 -1 -1 1
1 6 ASN 1 -1 -1 -1 1
1 7 GLY 1 0 -1 0 1
1 8 PRO 1 0 0 0 1
1 9 LYS 0 -1 -1 -1 1
1 10 ILE 1 0 -1 -1 1
1 11 PRO 1 0 0 0 1
1 12 SER 0 -1 -1 -1 1
1 13 ILE 1 -1 -1 -1 1
1 14 ALA 0 -1 -1 -1 1
1 15 THR -1 -1 0 -1 0
1 16 GLY 0 -1 0 0 1
1 17 MET -1 0 -1 -1 0
1 18 VAL -1 -1 1 -1 -1
1 19 GLY -1 -1 0 0 0
1 20 ALA -1 -1 0 -1 0
1 21 LEU -1 -1 0 -1 0
1 22 LEU 0 -1 0 -1 1
1 23 LEU -1 -1 0 -1 0
1 24 LEU -1 -1 0 -1 0
1 25 LEU -1 -1 0 -1 0
1 26 VAL -1 -1 1 -1 -1
1 27 VAL -1 -1 1 -1 -1
1 28 ALA -1 -1 1 -1 -1
1 29 LEU 0 -1 0 -1 1
1 30 GLY -1 -1 0 -1 0
1 31 ILE -1 -1 0 -1 0
1 32 GLY -1 -1 0 0 0
1 33 LEU 0 -1 0 -1 1
1 34 PHE -1 -1 1 -1 -1
1 35 MET -1 -1 -1 -1 1
1 36 ARG 0 -1 -1 -1 1
1 37 ARG -1 -1 -1 -1 1
1 38 ARG -1 -1 -1 -1 1
1 39 HIS 1 -1 -1 -1 1
1 40 ILE 1 -1 -1 -1 1
1 41 VAL 1 -1 -1 0 1
1 42 ARG 0 0 -1 -1 1
1 43 LYS 0 -1 -1 -1 1
1 44 ARG -1 0 -1 -1 0