# Data: chemical shift index values for 15784
# 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 12, 2014 6:40:20 PM
#
1 1 SER -1 0 1 1 -1
1 2 ASP -1 -1 0 0 0
1 3 SER -1 1 0 1 -1
1 4 ALA -1 1 0 0 -1
1 5 VAL 0 -1 0 1 1
1 6 ARG -1 0 0 0 -1
1 7 LYS 0 0 0 0 0
1 8 LYS 0 0 0 0 0
1 9 SER -1 1 0 1 -1
1 10 GLU 0 0 0 1 0
1 11 VAL 0 -1 0 0 1
1 12 ARG -1 0 0 0 -1
1 13 GLN -1 0 0 0 -1
1 14 LYS -1 -1 0 1 0
1 15 THR -1 -1 -1 1 1
1 16 VAL 0 -1 0 1 1
1 17 VAL 1 0 -1 1 1
1 18 ARG 1 -1 -1 1 1
1 19 THR 1 -1 -1 1 1
1 20 LEU 1 -1 -1 1 1
1 21 ARG 1 -1 -1 1 1
1 22 PHE 1 -1 -1 1 1
1 23 SER 1 1 -1 0 1
1 24 PRO -1 0 0 0 -1
1 25 VAL -1 1 1 0 -1
1 26 GLU -1 1 1 1 -1
1 27 ASP -1 0 1 1 -1
1 28 GLU -1 1 1 0 -1
1 29 THR -1 1 1 0 -1
1 30 ILE -1 0 1 0 -1
1 31 ARG -1 1 1 0 -1
1 32 LYS -1 1 1 0 -1
1 33 LYS 0 1 0 0 -1
1 34 ALA -1 1 1 -1 -1
1 35 GLU -1 1 1 0 -1
1 36 ASP -1 1 1 0 -1
1 37 SER 0 1 1 1 -1
1 38 GLY -1 1 1 0 -1
1 39 LEU 1 0 -1 1 1
1 40 THR -1 0 -1 1 0
1 41 VAL -1 1 1 0 -1
1 42 SER -1 1 1 0 -1
1 43 ALA -1 1 1 0 -1
1 44 TYR -1 1 1 0 -1
1 45 ILE -1 1 1 0 -1
1 46 ARG -1 1 1 0 -1
1 47 ASN -1 1 1 -1 -1
1 48 ALA -1 1 1 -1 -1
1 49 ALA -1 1 1 0 -1
1 50 LEU -1 0 0 1 -1
1 51 ASN -1 1 1 1 -1