# Data: chemical shift index values for 6747
# 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 4:20:16 PM
#
1 1 MET 1 -1 -1 0 1
1 2 PRO 0 0 0 0 0
1 3 LEU 1 0 -1 0 1
1 4 THR 0 -1 -1 1 1
1 5 ASP 0 0 -1 0 1
1 6 PRO -1 0 0 0 -1
1 7 ALA -1 1 0 0 -1
1 8 LYS -1 0 0 0 -1
1 9 LEU 0 0 0 0 0
1 10 GLN 0 0 0 -1 0
1 11 ILE 1 0 -1 1 1
1 12 VAL 0 -1 0 0 1
1 15 ARG -1 -1 0 0 0
1 16 VAL 1 -1 -1 1 1
1 17 PHE 0 -1 -1 0 1
1 18 LEU 1 -1 -1 1 1
1 19 LYS 1 -1 -1 1 1
1 20 LYS 1 -1 -1 1 1
1 21 VAL 1 -1 -1 1 1
1 22 CYS -1 1 1 -1 -1
1 23 ARG -1 0 1 0 -1
1 24 LYS 0 1 1 0 -1
1 25 CYS 1 1 0 -1 0
1 26 GLY 0 0 1 0 -1
1 27 ALA -1 0 1 1 -1
1 28 LEU 1 0 -1 0 1
1 29 ASN 1 1 -1 1 1
1 30 PRO 1 0 0 0 1
1 31 ILE -1 -1 1 0 -1
1 32 ARG -1 0 0 0 -1
1 33 ALA -1 0 0 1 -1
1 34 THR 0 -1 -1 1 1
1 35 LYS 1 -1 -1 1 1
1 36 CYS -1 1 1 -1 -1
1 37 ARG -1 -1 1 -1 -1
1 38 ARG 0 0 1 1 -1
1 39 CYS 1 1 1 -1 -1
1 40 HIS -1 -1 1 -1 -1
1 41 SER 0 1 1 1 -1
1 42 THR 1 0 -1 1 1
1 43 ASN 1 -1 -1 -1 1
1 44 LEU 1 0 -1 1 1
1 45 ARG 1 -1 -1 1 1
1 46 LEU 1 0 0 1 1
1 47 LYS 0 -1 -1 1 1
1 48 LYS 1 0 -1 1 1
1 49 LYS 0 -1 0 1 1
1 50 GLU 0 0 -1 1 1
1 51 LEU 1 -1 -1 0 1
1 52 PRO 0 0 0 0 0
1 53 THR 0 -1 -1 1 1
1 54 LYS 0 0 0 0 0