# Data: chemical shift index values for 11259
# 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 5:46:37 AM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 CYS 0 -1 0 -1 1
1 9 SER -1 1 0 1 -1
1 10 GLU -1 1 1 0 -1
1 11 GLU -1 1 1 0 -1
1 12 ASP -1 0 1 0 -1
1 13 LEU -1 1 1 0 -1
1 14 LYS -1 1 1 0 -1
1 15 ALA -1 1 1 -1 -1
1 16 ILE -1 1 1 0 -1
1 17 GLN -1 1 1 -1 -1
1 18 ASP -1 1 1 0 -1
1 19 MET -1 0 1 1 -1
1 20 PHE 1 -1 -1 0 1
1 21 PRO 1 0 0 0 1
1 22 ASN 0 0 0 0 0
1 23 MET 0 0 -1 1 1
1 24 ASP -1 0 0 1 -1
1 25 GLN -1 1 1 -1 -1
1 26 GLU -1 1 1 -1 -1
1 27 VAL -1 1 1 0 -1
1 28 ILE -1 0 1 0 -1
1 29 ARG -1 1 1 0 -1
1 30 SER -1 1 1 0 -1
1 31 VAL -1 1 1 0 -1
1 32 LEU -1 1 1 0 -1
1 33 GLU -1 1 1 0 -1
1 34 ALA -1 1 1 -1 -1
1 35 GLN 1 0 -1 -1 1
1 36 ARG -1 0 0 -1 -1
1 37 GLY -1 0 1 0 -1
1 38 ASN 0 -1 0 0 1
1 39 LYS -1 0 1 0 -1
1 40 ASP -1 1 1 0 -1
1 41 ALA -1 1 1 0 -1
1 42 ALA -1 1 1 0 -1
1 43 ILE -1 1 1 1 -1
1 44 ASN -1 1 1 0 -1
1 45 SER -1 1 1 0 -1
1 46 LEU -1 1 1 -1 -1
1 47 LEU 0 1 1 0 -1
1 48 GLN -1 1 1 -1 -1
1 49 MET -1 1 1 0 -1
1 50 GLY 0 1 0 0 -1
1 51 GLU 0 0 0 1 0
1 52 GLU 1 -1 -1 0 1
1 53 PRO 0 0 0 0 0
1 54 SER 0 1 0 1 -1
1 55 GLY 1 -1 0 0 1
1 56 PRO 0 0 0 0 0