# Data: chemical shift index values for 15374
# 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 1:23:07 PM
#
1 1 MET 0 0 0 0 0
1 2 LYS 0 0 0 0 0
1 3 LYS 1 0 0 0 1
1 4 TYR 1 0 0 0 1
1 5 VAL 1 0 0 0 1
1 6 CYS -1 0 0 0 -1
1 7 THR 0 0 0 0 0
1 8 VAL 0 0 0 0 0
1 9 CYS 1 0 0 0 1
1 10 GLY 0 0 0 0 0
1 11 TYR -1 0 0 0 -1
1 12 GLU 1 0 0 0 1
1 13 TYR -1 0 0 0 -1
1 14 ASP 1 0 0 0 1
1 15 PRO -1 0 0 0 -1
1 16 ALA -1 0 0 0 -1
1 17 GLU 0 0 0 0 0
1 18 GLY -1 0 0 0 -1
1 19 ASP 1 0 0 0 1
1 20 PRO -1 0 0 0 -1
1 21 ASP -1 0 0 0 -1
1 22 ASN 1 0 0 0 1
1 23 GLY 0 0 0 0 0
1 24 VAL 1 0 0 0 1
1 25 LYS 0 0 0 0 0
1 26 PRO -1 0 0 0 -1
1 27 GLY -1 0 0 0 -1
1 28 THR -1 0 0 0 -1
1 29 SER -1 0 0 0 -1
1 30 PHE -1 0 0 0 -1
1 31 ASP -1 0 0 0 -1
1 32 ASP -1 0 0 0 -1
1 33 LEU -1 0 0 0 -1
1 34 PRO -1 0 0 0 -1
1 35 ALA -1 0 0 0 -1
1 36 ASP -1 0 0 0 -1
1 37 TRP -1 0 0 0 -1
1 38 VAL 1 0 0 0 1
1 39 CYS -1 0 0 0 -1
1 40 PRO -1 0 0 0 -1
1 41 VAL 0 0 0 0 0
1 42 CYS 1 0 0 0 1
1 43 GLY -1 0 0 0 -1
1 44 ALA 0 0 0 0 0
1 45 PRO 0 0 0 0 0
1 46 LYS -1 0 0 0 -1
1 47 SER -1 0 0 0 -1
1 48 GLU 0 0 0 0 0
1 49 PHE 1 0 0 0 1
1 50 GLU 0 0 0 0 0
1 51 ALA -1 0 0 0 -1
1 52 ALA -1 0 0 0 -1