# Data: chemical shift index values for 7067
# 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 12:16:00 AM
#
1 1 ARG -1 0 0 0 -1
1 2 ILE 1 0 0 0 1
1 3 TYR 0 0 0 0 0
1 4 LYS -1 0 0 0 -1
1 5 GLY 0 0 0 0 0
1 6 VAL 1 0 0 0 1
1 7 ILE 1 0 0 0 1
1 8 GLN -1 0 0 0 -1
1 9 ALA -1 0 0 0 -1
1 10 ILE 0 0 0 0 0
1 11 GLN -1 0 0 0 -1
1 12 LYS -1 0 0 0 -1
1 13 SER -1 0 0 0 -1
1 14 ASP -1 0 0 0 -1
1 15 GLU -1 0 0 0 -1
1 16 GLY 0 0 0 0 0
1 17 HIS 1 0 0 0 1
1 19 PHE -1 0 0 0 -1
1 20 ARG -1 0 0 0 -1
1 21 ALA -1 0 0 0 -1
1 22 TYR 0 0 0 0 0
1 23 LEU 0 0 0 0 0
1 24 GLU -1 0 0 0 -1
1 25 SER -1 0 0 0 -1
1 26 GLU 0 0 0 0 0
1 27 VAL 0 0 0 0 0
1 28 ALA -1 0 0 0 -1
1 29 ILE 0 0 0 0 0
1 30 SER -1 0 0 0 -1
1 31 GLU 0 0 0 0 0
1 32 GLU -1 0 0 0 -1
1 33 LEU 0 0 0 0 0
1 34 VAL 0 0 0 0 0
1 35 GLN -1 0 0 0 -1
1 36 LYS -1 0 0 0 -1
1 37 TYR 0 0 0 0 0
1 38 SER -1 0 0 0 -1
1 39 ASN -1 0 0 0 -1
1 40 SER -1 0 0 0 -1
1 41 ALA -1 0 0 0 -1
1 42 LEU 0 0 0 0 0
1 43 GLY 0 0 0 0 0
1 44 HIS 0 0 0 0 0
1 45 VAL 0 0 0 0 0
1 46 ASN 0 0 0 0 0
1 47 CYS -1 0 0 0 -1
1 48 THR 0 0 0 0 0
1 49 ILE 0 0 0 0 0
1 50 LYS -1 0 0 0 -1
1 51 GLU 0 0 0 0 0
1 52 LEU 0 0 0 0 0
1 53 ARG -1 0 0 0 -1
1 54 ARG -1 0 0 0 -1
1 55 LEU 0 0 0 0 0
1 56 PHE -1 0 0 0 -1
1 57 LEU 1 0 0 0 1
1 58 VAL 1 0 0 0 1
1 59 ASP 0 0 0 0 0
1 60 ASP -1 0 0 0 -1