# Data: chemical shift index values for 5556
# 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 1:36:16 PM
#
1 3 LEU 0 0 0 0 0
1 7 HIS 0 0 0 0 0
1 8 HIS 0 0 0 0 0
1 9 MET -1 0 0 0 -1
1 10 GLU -1 0 0 0 -1
1 11 PHE -1 0 0 0 -1
1 12 CYS -1 0 0 0 -1
1 13 ARG -1 0 0 0 -1
1 14 VAL 0 0 0 0 0
1 15 CYS 1 0 0 0 1
1 16 LYS -1 0 0 0 -1
1 17 ASP 1 0 0 0 1
1 18 GLY 0 0 0 0 0
1 19 GLY 0 0 0 0 0
1 20 GLU 0 0 0 0 0
1 21 LEU 1 0 0 0 1
1 22 LEU 1 0 0 0 1
1 23 CYS 1 0 0 0 1
1 24 CYS 0 0 0 0 0
1 25 ASP 1 0 0 0 1
1 26 THR 1 0 0 0 1
1 27 CYS 1 0 0 0 1
1 28 PRO 0 0 0 0 0
1 29 SER 0 0 0 0 0
1 30 SER 1 0 0 0 1
1 31 TYR 1 0 0 0 1
1 32 HIS 1 0 0 0 1
1 33 ILE -1 0 0 0 -1
1 34 HIS 0 0 0 0 0
1 35 CYS -1 0 0 0 -1
1 36 LEU 0 0 0 0 0
1 37 ARG 1 0 0 0 1
1 38 PRO 1 0 0 0 1
1 39 ALA -1 0 0 0 -1
1 40 LEU 1 0 0 0 1
1 41 TYR -1 0 0 0 -1
1 42 GLU 1 0 0 0 1
1 43 VAL 0 0 0 0 0
1 44 PRO 0 0 0 0 0
1 45 ASP -1 0 0 0 -1
1 46 GLY 0 0 0 0 0
1 47 GLU 0 0 0 0 0
1 48 TRP -1 0 0 0 -1
1 49 GLN 1 0 0 0 1
1 50 CYS -1 0 0 0 -1
1 51 PRO -1 0 0 0 -1
1 52 ARG -1 0 0 0 -1
1 53 CYS -1 0 0 0 -1
1 54 THR -1 0 0 0 -1
1 55 CYS -1 0 0 0 -1
1 56 PRO 0 0 0 0 0
1 57 ALA 0 0 0 0 0
1 58 LEU 1 0 0 0 1