# Data: chemical shift index values for 16768
# 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 7:20:11 AM
#
1 1 ASN -1 0 0 0 -1
1 2 SER 0 1 0 1 -1
1 3 ASP -1 -1 1 0 -1
1 4 SER 0 0 0 1 0
1 7 PRO -1 0 0 0 -1
1 8 LEU -1 1 1 0 -1
1 9 SER -1 0 1 0 -1
1 10 HIS -1 0 1 -1 -1
1 11 ASP -1 0 1 0 -1
1 12 GLY 0 1 1 0 -1
1 13 TYR -1 0 1 1 -1
1 14 CYS -1 -1 -1 -1 1
1 15 LEU -1 -1 -1 0 1
1 16 HIS -1 1 1 -1 -1
1 17 ASP -1 -1 1 -1 -1
1 18 GLY 0 -1 1 0 0
1 19 VAL 1 -1 -1 1 1
1 20 CYS 1 -1 0 -1 1
1 21 MET 1 -1 -1 1 1
1 22 TYR -1 -1 -1 1 1
1 23 ILE 0 -1 -1 0 1
1 24 GLU -1 1 1 0 -1
1 25 ALA -1 1 1 0 -1
1 26 LEU 0 -1 -1 1 1
1 27 ASP -1 -1 0 -1 0
1 28 LYS 1 -1 -1 1 1
1 29 TYR 1 -1 0 1 1
1 30 ALA 1 -1 -1 1 1
1 31 CYS 1 -1 -1 1 1
1 32 ASN 1 0 -1 0 1
1 33 CYS 0 0 -1 -1 1
1 34 VAL 0 -1 -1 1 1
1 35 VAL -1 -1 1 0 -1
1 36 GLY 0 1 0 0 -1
1 37 TYR 1 -1 0 1 1
1 38 ILE 1 -1 -1 1 1
1 39 GLY 0 1 -1 0 0
1 40 GLU -1 1 1 0 -1
1 41 ARG 1 -1 -1 0 1
1 42 CYS -1 0 -1 -1 0
1 43 GLN -1 -1 1 -1 -1
1 44 TYR 1 -1 -1 1 1
1 45 ARG -1 0 0 1 -1
1 46 ASP -1 -1 -1 0 1
1 47 LEU -1 1 1 0 -1
1 48 LYS -1 1 1 0 -1
1 49 TRP -1 1 1 1 -1
1 50 TRP -1 1 1 1 -1
1 51 GLU -1 0 1 0 -1
1 52 LEU 0 -1 0 0 1
1 53 ARG 0 0 1 1 -1