# Data: chemical shift index values for 4423
# 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 5:27:46 AM
#
1 1 GLY 0 0 0 0 0
1 2 SER 0 0 0 0 0
1 3 GLU 0 0 0 0 0
1 4 ALA -1 0 0 0 -1
1 5 ARG -1 0 0 0 -1
1 6 GLU 1 0 0 0 1
1 7 CYS 0 0 0 0 0
1 8 VAL 1 0 0 0 1
1 9 ASN 1 0 0 0 1
1 10 CYS 1 0 0 0 1
1 11 GLY 1 0 0 0 1
1 12 ALA 0 0 0 0 0
1 13 THR 1 0 0 0 1
1 14 ALA 0 0 0 0 0
1 15 THR 1 0 0 0 1
1 16 PRO 0 0 0 0 0
1 17 LEU 1 0 0 0 1
1 18 TRP 0 0 0 0 0
1 19 ARG 1 0 0 0 1
1 20 ARG 1 0 0 0 1
1 21 ASP 0 0 0 0 0
1 22 ARG -1 0 0 0 -1
1 23 THR 1 0 0 0 1
1 24 GLY -1 0 0 0 -1
1 25 HIS 0 0 0 0 0
1 26 TYR 1 0 0 0 1
1 27 LEU 1 0 0 0 1
1 28 CYS -1 0 0 0 -1
1 29 ASN -1 0 0 0 -1
1 30 ALA -1 0 0 0 -1
1 31 CYS -1 0 0 0 -1
1 32 GLY -1 0 0 0 -1
1 33 LEU 0 0 0 0 0
1 34 TYR -1 0 0 0 -1
1 35 HIS 0 0 0 0 0
1 36 LYS -1 0 0 0 -1
1 37 MET -1 0 0 0 -1
1 38 ASN 0 0 0 0 0
1 39 GLY -1 0 0 0 -1
1 40 GLN 1 0 0 0 1
1 41 ASN 1 0 0 0 1
1 42 ARG 0 0 0 0 0
1 43 PRO 0 0 0 0 0
1 44 LEU 1 0 0 0 1
1 45 ILE 1 0 0 0 1
1 46 ARG -1 0 0 0 -1