# Data: chemical shift index values for 11341
# 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 9:15:41 PM
#
1 7 GLY 0 0 0 0 0
1 8 ALA 0 1 0 0 -1
1 9 LEU 1 1 0 0 0
1 10 GLU 0 0 0 0 0
1 11 ASN 0 0 0 0 0
1 12 LEU 1 0 0 0 1
1 13 GLN 0 -1 0 -1 1
1 14 VAL 1 -1 -1 1 1
1 15 GLU 0 -1 0 1 1
1 16 ALA 0 -1 0 1 1
1 17 SER 1 -1 -1 1 1
1 18 CYS -1 1 1 -1 -1
1 19 SER -1 0 1 1 -1
1 20 VAL 1 -1 1 1 1
1 21 CYS 1 1 1 -1 -1
1 22 LEU 0 -1 1 -1 0
1 23 GLU 0 0 0 1 0
1 24 TYR 0 1 0 0 -1
1 25 LEU 1 -1 -1 1 1
1 26 LYS 0 -1 0 1 1
1 27 GLU 1 0 -1 0 1
1 28 PRO -1 0 0 0 -1
1 29 VAL 1 -1 0 0 1
1 30 ILE 1 0 -1 1 1
1 31 ILE 1 1 -1 0 1
1 32 GLU -1 1 1 0 -1
1 33 CYS -1 1 0 -1 -1
1 34 GLY 0 1 0 0 -1
1 35 HIS -1 -1 1 -1 -1
1 36 ASN 1 0 -1 1 1
1 37 PHE 1 -1 0 1 1
1 38 CYS 1 1 -1 -1 1
1 39 LYS -1 1 1 0 -1
1 40 ALA -1 1 1 0 -1
1 41 CYS -1 1 1 -1 -1
1 42 ILE -1 0 -1 0 0
1 43 THR -1 1 1 1 -1
1 44 ARG -1 1 1 0 -1
1 45 TRP -1 1 1 1 -1
1 46 TRP 0 1 -1 0 0
1 47 GLU -1 0 1 1 -1
1 48 ASP 0 0 0 0 0
1 49 LEU -1 1 0 0 -1
1 50 GLU 0 0 0 0 0
1 51 ARG 0 -1 -1 1 1
1 52 ASP -1 -1 0 0 0
1 53 PHE -1 -1 -1 0 1
1 54 PRO 0 0 0 0 0
1 55 CYS -1 1 -1 -1 -1
1 56 PRO -1 0 0 0 -1
1 57 VAL 1 -1 0 1 1
1 58 CYS -1 1 1 -1 -1