# Data: chemical shift index values for 699
# 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 12, 2014 11:42:46 PM
#
1 1 ALA -1 0 0 0 -1
1 2 LYS 1 0 0 0 1
1 3 THR 1 0 0 0 1
1 4 ILE 1 0 0 0 1
1 5 LYS 1 0 0 0 1
1 6 ILE 1 0 0 0 1
1 7 THR 1 0 0 0 1
1 8 GLN 1 0 0 0 1
1 9 THR 1 0 0 0 1
1 11 SER 0 0 0 0 0
1 12 ALA 0 0 0 0 0
1 13 ILE 0 0 0 0 0
1 14 GLY 0 0 0 0 0
1 15 ARG 1 0 0 0 1
1 16 LEU 1 0 0 0 1
1 19 HIS -1 0 0 0 -1
1 20 LYS -1 0 0 0 -1
1 21 ALA -1 0 0 0 -1
1 22 THR -1 0 0 0 -1
1 23 LEU -1 0 0 0 -1
1 24 LEU 0 0 0 0 0
1 25 GLY -1 0 0 -1 -1
1 26 LEU 0 0 0 0 0
1 27 GLY 0 0 0 0 0
1 28 LEU 1 0 0 0 1
1 29 ARG 0 0 0 0 0
1 30 ARG 1 0 0 0 1
1 31 ILE -1 0 0 0 -1
1 32 GLY 0 0 0 0 0
1 33 HIS 1 0 0 0 1
1 34 THR 1 0 0 0 1
1 35 VAL 1 0 0 0 1
1 36 GLU 1 0 0 0 1
1 37 ARG 1 0 0 0 1
1 38 GLU 0 0 0 0 0
1 39 ASP -1 0 0 0 -1
1 40 THR 1 0 0 0 1
1 42 ALA -1 0 0 0 -1
1 43 ILE 0 0 0 0 0
1 44 ARG -1 0 0 0 -1
1 45 GLY 0 0 0 0 0
1 46 MET -1 0 0 0 -1
1 47 ILE -1 0 0 0 -1
1 48 ASN -1 0 0 0 -1
1 49 ALA 0 0 0 0 0
1 50 VAL 1 0 0 0 1
1 51 SER -1 0 0 0 -1
1 52 PHE 0 0 0 0 0
1 53 MET 0 0 0 0 0
1 54 VAL 1 0 0 0 1
1 55 LYS 1 0 0 0 1
1 56 VAL 1 0 0 0 1
1 57 GLU 1 0 0 0 1
1 58 GLU 0 0 0 0 0