# Data: chemical shift index values for 17639
# 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 1:20:08 PM
#
1 1 ALA 0 0 0 0 0
1 2 GLN 1 1 1 0 -1
1 3 PRO 0 0 0 0 0
1 4 LYS 0 0 0 1 0
1 5 CYS 0 -1 -1 0 1
1 6 ASN 1 -1 -1 0 1
1 7 PRO 0 0 0 0 0
1 8 ASN 0 0 0 0 0
1 9 LEU 1 0 0 0 1
1 10 HIS -1 0 1 -1 -1
1 11 TYR -1 0 0 0 -1
1 12 TRP 0 0 0 1 0
1 13 THR 0 -1 -1 1 1
1 14 THR 0 -1 -1 1 1
1 15 GLN 0 -1 0 0 1
1 16 ASP -1 -1 1 0 -1
1 17 GLU 0 1 1 0 -1
1 18 GLY 0 0 0 0 0
1 19 ALA 0 0 0 0 0
1 20 ALA 0 1 0 0 -1
1 21 ILE 0 -1 -1 1 1
1 22 GLY 0 0 1 0 -1
1 23 LEU 0 0 0 0 0
1 24 ALA -1 0 1 0 -1
1 25 TRP -1 0 -1 1 0
1 26 ILE 0 -1 -1 0 1
1 27 PRO -1 0 0 0 -1
1 28 TYR -1 0 1 0 -1
1 29 PHE -1 0 1 1 -1
1 30 GLY 0 -1 1 0 0
1 31 PRO 0 0 0 0 0
1 32 ALA -1 1 1 0 -1
1 33 ALA -1 1 1 0 -1
1 34 GLU -1 1 1 0 -1
1 35 GLY 0 1 1 0 -1
1 36 ILE 1 -1 0 1 1
1 37 TYR 0 0 0 0 0
1 38 ILE 0 0 0 1 0
1 39 GLU -1 1 1 0 -1
1 40 GLY 0 1 1 0 -1
1 41 LEU 1 0 0 1 1
1 42 MET -1 0 -1 0 0
1 43 HIS 0 0 1 -1 -1
1 44 ASN 0 0 0 0 0
1 45 GLN 0 0 0 -1 0
1 46 ASP -1 0 1 0 -1
1 47 GLY 0 1 1 0 -1
1 48 LEU 1 0 1 1 0
1 49 ILE 1 0 0 0 1
1 50 CYS 0 0 -1 0 1
1 51 GLY 0 0 1 0 -1
1 52 LEU 1 0 0 1 1
1 53 ARG 0 -1 0 1 1
1 54 GLN -1 1 1 0 -1