# Data: chemical shift index values for 11034
# 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 5:03:29 PM
#
1 1 MET 0 0 0 0 0
1 2 LYS 1 1 -1 0 1
1 3 ALA 0 1 0 0 -1
1 4 THR 0 -1 -1 1 1
1 5 GLY -1 1 0 0 -1
1 6 ILE 1 -1 -1 1 1
1 7 VAL 1 1 -1 1 1
1 8 ARG 1 0 -1 1 1
1 9 ARG 1 1 -1 1 1
1 10 ILE 1 1 -1 1 1
1 11 ASP 1 1 -1 0 1
1 12 ASP -1 1 1 -1 -1
1 13 LEU 1 1 -1 0 1
1 14 GLY -1 1 0 0 -1
1 15 ARG 1 1 -1 1 1
1 16 VAL 1 -1 -1 1 1
1 17 VAL 0 -1 -1 0 1
1 18 ILE 1 -1 -1 -1 1
1 19 PRO 1 0 0 0 1
1 20 LYS -1 1 1 0 -1
1 21 GLU -1 1 1 -1 -1
1 22 ILE -1 1 0 -1 -1
1 23 ARG -1 1 1 -1 -1
1 24 ARG -1 1 1 0 -1
1 25 THR -1 1 1 0 -1
1 26 LEU 1 0 -1 0 1
1 27 ARG -1 0 0 -1 -1
1 28 ILE 1 0 -1 1 1
1 29 ARG 0 0 -1 1 1
1 30 GLU -1 1 1 -1 -1
1 31 GLY 1 1 0 0 0
1 32 ASP 1 -1 -1 -1 1
1 33 PRO 1 0 0 0 1
1 34 LEU 1 -1 -1 1 1
1 35 GLU 0 1 -1 1 0
1 36 ILE 1 1 -1 1 1
1 37 PHE 1 -1 -1 1 1
1 38 VAL 1 1 -1 1 1
1 39 ASP 1 1 -1 1 1
1 40 ARG -1 1 1 -1 -1
1 41 ASP 0 1 0 -1 -1
1 42 GLY 0 1 1 0 -1
1 43 GLU 1 0 -1 0 1
1 44 VAL 1 -1 -1 0 1
1 45 ILE 1 0 -1 1 1
1 46 LEU 1 0 -1 1 1
1 47 LYS 1 0 -1 1 1
1 48 LYS -1 1 1 -1 -1
1 49 TYR 1 0 -1 0 1
1 50 SER 1 0 -1 0 1
1 51 PRO -1 0 0 0 -1
1 52 ILE 1 1 -1 0 1
1 53 SER 0 1 -1 0 0
1 54 GLU 0 1 -1 0 0
1 55 LEU 1 -1 -1 -1 1