# Data: chemical shift index values for 19660
# 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 12:39:37 PM
#
1 1 LEU 1 0 -1 1 1
1 2 GLN 1 -1 -1 1 1
1 3 CYS 1 -1 -1 0 1
1 4 ASN 1 0 1 0 0
1 5 THR 1 1 -1 1 1
1 6 LEU -1 0 1 1 -1
1 7 ASP -1 -1 0 0 0
1 8 GLY 0 1 0 0 -1
1 9 GLY 0 0 -1 0 1
1 10 THR 1 0 -1 1 1
1 11 GLU 1 -1 -1 1 1
1 12 GLU 1 0 -1 0 1
1 13 CYS 1 0 -1 -1 1
1 14 ILE 1 0 -1 0 1
1 15 PRO 0 0 0 0 0
1 16 GLY 0 0 1 0 -1
1 17 ILE 0 0 0 1 0
1 18 TYR 1 0 -1 1 1
1 19 ASN 0 0 -1 0 1
1 20 VAL 1 -1 -1 1 1
1 21 CYS 1 -1 -1 -1 1
1 22 VAL 1 0 -1 1 1
1 23 HIS 1 0 -1 1 1
1 24 TYR 0 0 -1 1 1
1 25 LYS 1 -1 0 1 1
1 26 SER 1 0 -1 1 1
1 27 GLU -1 0 1 0 -1
1 28 ASP 0 -1 0 1 1
1 29 GLU 1 -1 -1 1 1
1 30 GLU 1 -1 -1 1 1
1 31 TYR 1 -1 -1 1 1
1 32 LYS 1 0 -1 1 1
1 33 SER 0 1 0 1 -1
1 34 CYS 1 1 1 1 -1
1 35 GLY 0 0 1 0 -1
1 36 ILE 1 0 -1 0 1
1 37 GLN -1 0 0 -1 -1
1 38 GLU -1 1 1 0 -1
1 39 GLU 0 1 0 0 -1
1 40 CYS -1 -1 1 1 -1
1 41 GLU 0 0 0 1 0
1 42 ASP -1 0 0 0 -1
1 43 ALA 1 0 0 1 1
1 44 GLU 0 0 0 0 0
1 45 GLY 0 0 1 0 -1
1 46 ALA 1 0 -1 1 1
1 47 THR 0 0 -1 0 1
1 48 VAL 1 0 0 1 1
1 49 LEU 1 0 -1 1 1
1 50 CYS 1 0 -1 1 1
1 51 CYS 1 0 -1 1 1
1 52 PRO 1 0 0 0 1
1 53 GLU 1 -1 -1 1 1
1 54 ASP 1 1 1 1 -1
1 55 LEU -1 0 0 -1 -1
1 56 CYS -1 0 -1 1 0
1 57 ASN -1 0 1 0 -1