# Data: chemical shift index values for 146
# 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 7:39:19 PM
#
1 1 X 0 0 0 0 0
1 2 GLY 0 0 0 0 0
1 3 ALA 0 0 0 0 0
1 4 GLN 0 0 0 0 0
1 5 VAL 1 0 0 0 1
1 6 ASP 0 0 0 0 0
1 7 CYS 1 0 0 0 1
1 8 ALA -1 0 0 0 -1
1 9 GLU -1 0 0 0 -1
1 10 PHE 0 0 0 0 0
1 11 LYS -1 0 0 0 -1
1 12 ASP 0 0 0 0 0
1 13 PRO 0 0 0 0 0
1 14 LYS -1 0 0 0 -1
1 15 VAL 0 0 0 0 0
1 16 TYR 1 0 0 0 1
1 17 CYS 1 0 0 0 1
1 18 THR 1 0 0 0 1
1 19 ARG 0 0 0 0 0
1 20 GLU -1 0 0 0 -1
1 21 SER 1 0 0 0 1
1 22 ASN 1 0 0 0 1
1 23 PRO 1 0 0 0 1
1 24 HIS -1 0 0 0 -1
1 25 CYS 1 0 0 0 1
1 26 GLY 1 0 0 0 1
1 27 SER -1 0 0 0 -1
1 28 ASN -1 0 0 0 -1
1 29 GLY 0 0 0 0 0
1 30 GLU 0 0 0 0 0
1 31 THR 1 0 0 0 1
1 32 TYR 0 0 0 0 0
1 33 GLY -1 0 0 0 -1
1 34 ASN 1 0 0 0 1
1 35 LYS -1 0 0 0 -1
1 36 CYS -1 0 0 0 -1
1 37 ALA -1 0 0 0 -1
1 38 PHE -1 0 0 0 -1
1 39 CYS -1 0 0 0 -1
1 40 LYS -1 0 0 0 -1
1 41 ALA -1 0 0 0 -1
1 42 VAL -1 0 0 0 -1
1 43 MET -1 0 0 0 -1
1 44 LYS -1 0 0 0 -1
1 45 SER 0 0 0 0 0
1 46 GLY 0 0 0 0 0
1 47 GLY -1 0 0 0 -1
1 48 LYS -1 0 0 0 -1
1 49 ILE 0 0 0 0 0
1 50 ASN 1 0 0 0 1
1 51 LEU 1 0 0 0 1
1 52 LYS 0 0 0 0 0
1 53 HIS 0 0 0 0 0
1 54 ARG -1 0 0 0 -1
1 55 GLY 0 0 0 0 0
1 56 LYS -1 0 0 0 -1
1 57 CYS -1 0 0 0 -1