# Data: chemical shift index values for 55
# 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 4:37:12 AM
#
1 1 LYS -1 0 0 0 -1
1 2 SER 1 0 0 0 1
1 3 CYS 1 0 0 0 1
1 4 CYS 1 0 0 0 1
1 5 ARG -1 0 0 0 -1
1 6 SER 1 0 0 0 1
1 7 THR -1 0 0 0 -1
1 8 LEU 0 0 0 0 0
1 9 GLY 1 0 0 0 1
1 10 ARG 0 0 0 0 0
1 11 ASN -1 0 0 0 -1
1 12 CYS -1 0 0 0 -1
1 13 TYR -1 0 0 0 -1
1 14 ASN -1 0 0 0 -1
1 15 LEU 0 0 0 0 0
1 16 CYS -1 0 0 0 -1
1 17 ARG -1 0 0 0 -1
1 18 ALA -1 0 0 0 -1
1 19 ARG 1 0 0 0 1
1 20 GLY 0 0 0 0 0
1 21 ALA -1 0 0 0 -1
1 22 GLN -1 0 0 0 -1
1 23 LYS -1 0 0 0 -1
1 24 LEU 0 0 0 0 0
1 25 CYS -1 0 0 0 -1
1 26 ALA -1 0 0 0 -1
1 27 GLY 0 0 0 0 0
1 28 VAL 0 0 0 0 0
1 29 CYS 1 0 0 0 1
1 30 ARG -1 0 0 0 -1
1 31 CYS 1 0 0 0 1
1 32 LYS 0 0 0 0 0
1 33 ILE 1 0 0 0 1
1 34 SER 1 0 0 0 1
1 35 SER 0 0 0 0 0
1 36 GLY 0 0 0 0 0
1 37 LEU 0 0 0 0 0
1 38 SER 1 0 0 0 1
1 39 CYS 1 0 0 0 1
1 40 PRO 0 0 0 0 0
1 41 LYS -1 0 0 0 -1
1 42 GLY -1 0 0 0 -1
1 43 PHE -1 0 0 0 -1
1 44 PRO 1 0 0 0 1
1 45 LYS 0 0 0 0 0