# Data: chemical shift index values for 1991
# 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 12:20:08 PM
#
1 1 ALA -1 0 0 0 -1
1 2 LYS 1 0 0 0 1
1 3 TRP 1 0 0 0 1
1 4 VAL 1 0 0 0 1
1 5 CYS -1 0 0 0 -1
1 6 LYS -1 0 0 0 -1
1 7 ILE 1 0 0 0 1
1 8 CYS 1 0 0 0 1
1 9 GLY 0 0 0 0 0
1 10 TYR -1 0 0 0 -1
1 11 ILE 1 0 0 0 1
1 12 TYR 0 0 0 0 0
1 13 ASP 1 0 0 0 1
1 14 GLU -1 0 0 0 -1
1 15 ASP -1 0 0 0 -1
1 16 ALA 0 0 0 0 0
1 17 GLY -1 0 0 0 -1
1 18 ASP 1 0 0 0 1
1 19 PRO -1 0 0 0 -1
1 20 ASP -1 0 0 0 -1
1 21 ASN 1 0 0 0 1
1 22 GLY 0 0 0 0 0
1 23 ILE 1 0 0 0 1
1 24 SER 0 0 0 0 0
1 25 PRO -1 0 0 0 -1
1 26 GLY 0 0 0 0 0
1 27 THR -1 0 0 0 -1
1 28 LYS -1 0 0 0 -1
1 29 PHE -1 0 0 0 -1
1 30 GLU -1 0 0 0 -1
1 31 GLU -1 0 0 0 -1
1 32 LEU -1 0 0 0 -1
1 33 PRO -1 0 0 0 -1
1 34 ASP -1 0 0 0 -1
1 35 ASP -1 0 0 0 -1
1 36 TRP -1 0 0 0 -1
1 37 VAL 1 0 0 0 1
1 38 CYS -1 0 0 0 -1
1 39 PRO -1 0 0 0 -1
1 40 ILE 1 0 0 0 1
1 41 CYS 1 0 0 0 1
1 42 GLY -1 0 0 0 -1
1 43 ALA 0 0 0 0 0
1 44 PRO 1 0 0 0 1
1 45 LYS -1 0 0 0 -1
1 46 SER 0 0 0 0 0
1 47 GLU 1 0 0 0 1
1 48 PHE 1 0 0 0 1
1 49 GLU 1 0 0 0 1
1 50 LYS -1 0 0 0 -1
1 51 LEU 1 0 0 0 1
1 52 GLU 0 0 0 0 0
1 53 ASP -1 0 0 0 -1