# Data: chemical shift index values for 5594
# 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 10:09:00 AM
#
1 1 MET 0 0 0 0 0
1 2 LEU 0 0 -1 0 1
1 3 CYS -1 0 -1 -1 0
1 4 ALA -1 0 -1 -1 0
1 5 ILE 1 0 -1 0 1
1 6 SER -1 0 1 1 -1
1 7 GLY -1 0 -1 0 0
1 8 LYS 1 0 -1 0 1
1 9 VAL 1 0 -1 -1 1
1 10 PRO 0 0 -1 0 1
1 11 ARG -1 0 -1 -1 0
1 12 ARG 1 0 -1 -1 1
1 13 PRO 1 0 0 0 1
1 14 VAL 1 0 -1 1 1
1 15 LEU 1 0 -1 1 1
1 16 SER 1 0 -1 0 1
1 18 LYS 0 0 -1 -1 1
1 19 SER -1 0 -1 -1 0
1 20 ARG -1 0 0 0 -1
1 21 THR -1 0 -1 0 0
1 22 ILE 1 0 -1 -1 1
1 23 PHE 1 0 -1 1 1
1 24 GLU 1 0 -1 -1 1
1 25 LYS -1 0 1 -1 -1
1 26 SER -1 0 0 -1 -1
1 27 LEU 0 0 -1 -1 1
1 28 LEU -1 0 -1 -1 0
1 29 GLU -1 0 0 -1 -1
1 30 GLN -1 0 -1 -1 0
1 31 TYR -1 0 1 -1 -1
1 32 VAL -1 0 0 -1 -1
1 33 LYS -1 0 0 -1 -1
1 34 ASP -1 0 0 -1 -1
1 35 THR 0 0 -1 1 1
1 36 GLY 0 0 -1 0 1
1 37 ASN 1 0 -1 1 1
1 38 ASP -1 0 -1 0 0
1 39 PRO -1 0 0 0 -1
1 40 ILE 1 0 -1 -1 1
1 41 THR 0 0 -1 -1 1
1 42 ASN -1 0 -1 -1 0
1 43 GLU 1 0 -1 -1 1
1 44 PRO 1 0 0 0 1
1 45 LEU 1 0 -1 1 1
1 46 SER 0 0 -1 0 1
1 47 ILE -1 0 -1 -1 0
1 48 GLU -1 0 -1 -1 0
1 49 GLU -1 0 -1 -1 0
1 50 ILE -1 0 -1 -1 0
1 51 VAL 1 0 -1 0 1
1 52 GLU 0 0 -1 0 1