# Data: chemical shift index values for 132
# 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 8:18:37 AM
#
1 1 ARG -1 0 0 0 -1
1 2 ILE 1 0 0 0 1
1 3 CYS 1 0 0 0 1
1 4 TYR 1 0 0 0 1
1 5 ASN 0 0 0 0 0
1 6 HIS 1 0 0 0 1
1 7 GLN 1 0 0 0 1
1 9 THR 1 0 0 0 1
1 10 THR 0 0 0 0 0
1 11 ARG -1 0 0 0 -1
1 12 ALA -1 0 0 0 -1
1 13 THR 1 0 0 0 1
1 14 THR 1 0 0 0 1
1 15 LYS 1 0 0 0 1
1 16 SER 1 0 0 0 1
1 17 CYS 1 0 0 0 1
1 18 GLU 0 0 0 0 0
1 19 GLU 0 0 0 0 0
1 20 ASN -1 0 0 0 -1
1 21 SER 1 0 0 0 1
1 22 CYS 1 0 0 0 1
1 23 TYR 1 0 0 0 1
1 24 LYS 1 0 0 0 1
1 25 LYS 1 0 0 0 1
1 26 TYR 1 0 0 0 1
1 27 TRP 1 0 0 0 1
1 28 ARG 1 0 0 0 1
1 29 ASP 1 0 0 0 1
1 30 HIS -1 0 0 0 -1
1 31 ARG -1 0 0 0 -1
1 32 GLY 1 0 0 0 1
1 33 THR 1 0 0 0 1
1 34 ILE 0 0 0 0 0
1 35 ILE 1 0 0 0 1
1 36 GLU 0 0 0 0 0
1 37 ARG 1 0 0 0 1
1 38 GLY -1 0 0 -1 -1
1 39 CYS 1 0 0 0 1
1 40 GLY -1 0 0 0 -1
1 41 CYS 1 0 0 0 1
1 42 PRO 0 0 0 0 0
1 43 LYS -1 0 0 0 -1
1 44 VAL 1 0 0 0 1
1 45 LYS 0 0 0 0 0
1 46 PRO 0 0 0 0 0
1 47 GLY 0 0 0 0 0
1 48 VAL 1 0 0 0 1
1 49 GLY -1 0 0 0 -1
1 50 ILE 1 0 0 0 1
1 51 HIS 1 0 0 0 1
1 52 CYS 1 0 0 0 1
1 53 CYS 1 0 0 0 1
1 54 GLN 1 0 0 0 1
1 55 SER 1 0 0 0 1
1 56 ASP 1 0 0 0 1
1 57 LYS -1 0 0 0 -1
1 58 CYS 1 0 0 0 1
1 59 ASN 0 0 0 0 0
1 60 TYR -1 0 0 0 -1