# Data: chemical shift index values for 4209
# 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 5:48:22 PM
#
1 1 ALA -1 0 -1 0 0
1 2 GLU -1 0 0 0 -1
1 3 GLY -1 0 0 0 -1
1 4 ASP -1 0 0 0 -1
1 5 ASP 0 0 -1 0 1
1 6 PRO -1 0 0 0 -1
1 7 ALA -1 0 1 0 -1
1 8 LYS -1 0 1 0 -1
1 9 ALA -1 0 1 0 -1
1 10 ALA -1 0 1 0 -1
1 11 PHE -1 0 1 0 -1
1 12 ASN -1 0 1 0 -1
1 13 SER -1 0 1 0 -1
1 14 LEU -1 0 1 0 -1
1 15 GLN -1 0 1 -1 -1
1 16 ALA -1 0 1 0 -1
1 17 SER -1 0 1 0 -1
1 18 ALA -1 0 1 0 -1
1 19 THR -1 0 1 0 -1
1 20 GLU -1 0 1 -1 -1
1 21 TYR 0 0 0 0 0
1 22 ILE 0 0 1 1 -1
1 23 GLY -1 0 1 0 -1
1 24 TYR -1 0 1 0 -1
1 25 ALA -1 0 1 -1 -1
1 26 TRP -1 0 1 0 -1
1 27 ALA -1 0 1 -1 -1
1 28 MET -1 0 1 -1 -1
1 29 VAL -1 0 1 -1 -1
1 30 VAL -1 0 1 -1 -1
1 31 VAL -1 0 1 -1 -1
1 32 ILE -1 0 1 0 -1
1 33 VAL -1 0 1 -1 -1
1 34 GLY 0 0 1 0 -1
1 35 ALA -1 0 1 -1 -1
1 36 THR -1 0 1 0 -1
1 37 ILE -1 0 1 0 -1
1 38 GLY 0 0 1 0 -1
1 39 ILE -1 0 1 0 -1
1 40 LYS -1 0 1 0 -1
1 41 LEU -1 0 1 0 -1
1 42 PHE -1 0 1 0 -1
1 43 LYS -1 0 1 0 -1
1 44 LYS -1 0 1 0 -1
1 45 PHE -1 0 1 0 -1
1 46 THR -1 0 -1 1 0
1 47 SER -1 0 0 1 -1
1 48 LYS 0 0 0 0 0
1 49 ALA 0 0 0 0 0
1 50 SER -1 0 1 0 -1