# Data: chemical shift index values for 5847
# 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 2:04:50 AM
#
1 1 MET -1 0 0 0 -1
1 2 ARG -1 0 1 0 -1
1 3 LYS -1 0 0 0 -1
1 4 LEU 1 1 -1 1 1
1 5 SER 0 0 0 1 0
1 6 ASP -1 0 1 0 -1
1 7 GLU -1 1 1 0 -1
1 8 LEU 1 1 1 0 -1
1 9 LEU -1 1 1 0 -1
1 10 ILE -1 1 1 0 -1
1 11 GLU 0 1 1 0 -1
1 12 SER -1 1 1 0 -1
1 13 TYR -1 1 1 -1 -1
1 14 PHE -1 1 1 -1 -1
1 15 LYS -1 1 1 0 -1
1 16 ALA -1 1 1 0 -1
1 17 THR -1 1 1 1 -1
1 18 GLU -1 1 1 0 -1
1 19 MET -1 -1 -1 0 1
1 20 ASN -1 0 0 -1 -1
1 21 LEU 0 -1 0 0 1
1 22 ASN -1 1 1 1 -1
1 23 ARG -1 1 1 -1 -1
1 24 ASP -1 1 1 -1 -1
1 25 PHE -1 1 1 0 -1
1 26 ILE -1 1 1 0 -1
1 27 GLU -1 1 1 0 -1
1 28 LEU -1 1 1 0 -1
1 29 ILE -1 1 1 1 -1
1 30 GLU -1 1 1 0 -1
1 31 ASN -1 1 1 -1 -1
1 32 GLU 1 1 1 -1 -1
1 33 ILE -1 1 1 0 -1
1 34 LYS -1 1 1 0 -1
1 35 ARG -1 1 1 0 -1
1 36 ARG -1 -1 0 1 0
1 37 SER -1 1 1 -1 -1
1 38 LEU 1 0 -1 0 1
1 39 GLY 0 0 1 -1 -1
1 40 HIS -1 1 1 -1 -1
1 41 ILE 0 -1 0 0 1
1 42 ILE 1 -1 -1 0 1
1 43 SER 0 1 0 1 -1
1 44 VAL 1 -1 -1 1 1
1 45 SER 0 0 0 1 0
1 46 SER -1 0 1 1 -1