# Data: chemical shift index values for 1757
# 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 12:19:53 AM
#
1 2 GLU 0 0 0 0 0
1 3 LEU 0 0 0 0 0
1 4 GLU -1 0 0 0 -1
1 5 GLU -1 0 0 0 -1
1 6 ASP -1 0 0 0 -1
1 7 PHE -1 0 0 0 -1
1 8 ALA -1 0 0 0 -1
1 9 LYS -1 0 0 0 -1
1 10 ILE -1 0 0 0 -1
1 11 LEU -1 0 0 0 -1
1 12 MET -1 0 0 0 -1
1 13 LEU 0 0 0 0 0
1 14 LYS -1 0 0 0 -1
1 15 GLU -1 0 0 0 -1
1 16 GLU -1 0 0 0 -1
1 17 ARG -1 0 0 0 -1
1 18 ILE -1 0 0 0 -1
1 19 LYS -1 0 0 0 -1
1 20 GLU -1 0 0 0 -1
1 21 LEU -1 0 0 0 -1
1 22 GLU -1 0 0 0 -1
1 23 LYS -1 0 0 0 -1
1 24 ARG -1 0 0 0 -1
1 25 LEU -1 0 0 0 -1
1 26 SER -1 0 0 0 -1
1 27 GLU -1 0 0 0 -1
1 28 LYS -1 0 0 0 -1
1 29 GLU -1 0 0 0 -1
1 30 GLU -1 0 0 0 -1
1 31 GLU -1 0 0 0 -1
1 32 ILE -1 0 0 0 -1
1 33 GLN -1 0 0 0 -1
1 34 GLU -1 0 0 0 -1
1 35 LEU -1 0 0 0 -1
1 36 LYS -1 0 0 0 -1
1 37 ARG -1 0 0 0 -1
1 39 LEU 0 0 0 0 0