# Data: chemical shift index values for 18789
# 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 1:24:54 PM
#
1 1 LYS -1 0 -1 -1 0
1 2 LYS -1 0 -1 -1 0
1 3 LYS -1 0 -1 -1 0
1 4 CYS -1 0 -1 -1 0
1 5 GLN 0 0 -1 -1 1
1 6 LEU 1 0 -1 -1 1
1 8 SER -1 0 -1 0 0
1 9 ASP 0 0 -1 0 1
1 10 VAL 1 0 -1 -1 1
1 11 GLY 0 0 -1 -1 1
1 12 LYS 1 0 -1 0 1
1 13 GLY 1 0 -1 -1 1
1 14 LYS 0 0 -1 -1 1
1 15 ALA -1 0 -1 -1 0
1 16 SER -1 0 -1 -1 0
1 17 PHE 1 0 -1 -1 1
1 18 THR 0 0 -1 0 1
1 19 ARG 1 0 0 1 1
1 20 TYR 1 0 -1 0 1
1 21 TYR 1 0 -1 0 1
1 22 TYR -1 0 -1 -1 0
1 23 ASN -1 0 -1 -1 0
1 24 GLU -1 0 -1 -1 0
1 25 GLU -1 0 0 -1 -1
1 26 SER -1 0 -1 0 0
1 27 GLY -1 0 -1 -1 0
1 28 LYS 1 0 -1 0 1
1 29 CYS 1 0 -1 1 1
1 30 GLU 1 0 -1 1 1
1 31 THR 1 0 -1 0 1
1 32 PHE 0 0 -1 -1 1
1 33 ILE 1 0 -1 -1 1
1 34 TYR 1 0 -1 1 1
1 35 GLY 0 0 -1 -1 1
1 36 GLY 1 0 -1 -1 1
1 37 VAL 1 0 -1 0 1
1 38 GLY 0 0 -1 -1 1
1 39 GLY 1 0 -1 -1 1
1 40 ASN 1 0 -1 -1 1
1 41 SER -1 0 -1 -1 0
1 42 ASN 0 0 -1 -1 1
1 43 ASN 0 0 -1 -1 1
1 44 PHE 1 -1 -1 1 1
1 45 LEU 0 0 -1 -1 1
1 46 THR 1 0 -1 1 1
1 47 LYS 0 0 -1 -1 1
1 48 GLU -1 0 1 -1 -1
1 49 ASP -1 0 0 -1 -1
1 50 CYS -1 0 -1 -1 0
1 51 CYS -1 0 -1 -1 0
1 52 ARG -1 0 0 -1 -1
1 53 GLU -1 0 -1 -1 0
1 54 CYS 0 0 -1 -1 1
1 55 ALA -1 0 -1 -1 0
1 56 GLN -1 0 -1 -1 0
1 57 GLY 1 0 -1 -1 1
1 58 SER -1 0 -1 -1 0
1 59 CYS -1 0 -1 0 0