# Data: chemical shift index values for 10118
# 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 12:30:39 PM
#
1 1 ARG 1 0 0 0 1
1 2 ARG -1 0 -1 0 0
1 3 GLU 1 0 0 0 1
1 4 THR 1 0 -1 1 1
1 5 THR 1 0 -1 1 1
1 6 ASP 0 0 0 0 0
1 7 ILE 1 0 -1 1 1
1 8 GLY 1 0 0 1 1
1 9 GLY 1 0 0 1 1
1 10 GLY 1 0 0 1 1
1 11 LYS 0 0 -1 0 1
1 12 TYR 1 0 -1 0 1
1 13 THR -1 0 -1 1 0
1 14 PHE -1 0 0 -1 -1
1 15 GLU 0 0 -1 0 1
1 16 LEU -1 0 0 1 -1
1 17 LYS -1 0 1 -1 -1
1 18 GLY 1 0 0 0 1
1 19 LYS 1 0 -1 0 1
1 20 VAL 1 0 -1 1 1
1 21 GLY 1 0 0 0 1
1 22 LYS 1 0 -1 1 1
1 23 VAL 1 0 1 0 0
1 24 VAL 1 0 -1 1 1
1 25 LYS 1 0 0 1 1
1 26 ILE 1 0 0 0 1
1 27 ALA 1 0 -1 0 1
1 28 GLU -1 0 1 -1 -1
1 29 ASP 0 0 -1 0 1
1 30 HIS 0 0 -1 -1 1
1 31 TYR 1 0 -1 1 1
1 32 LEU 1 0 -1 1 1
1 33 VAL 1 0 -1 1 1
1 34 GLU 1 0 -1 1 1
1 35 VAL 1 0 -1 1 1
1 36 GLU -1 0 0 -1 -1
1 37 GLY 0 0 0 0 0
1 38 ASP 1 0 -1 1 1
1 39 LYS 1 0 -1 1 1
1 40 TRP 1 0 -1 1 1
1 41 ILE 1 0 0 0 1
1 42 ALA 1 0 -1 1 1
1 43 TYR 1 0 -1 1 1
1 44 SER 1 0 -1 1 1
1 45 ASP 0 0 1 0 -1
1 46 GLU 1 0 -1 1 1
1 47 LYS 0 0 0 -1 0
1 48 LEU 1 0 -1 1 1
1 49 SER 1 0 -1 1 1
1 50 LEU -1 0 1 -1 -1
1 51 GLY 1 0 0 0 1
1 52 ASP -1 0 1 0 -1
1 53 ARG 1 0 -1 0 1
1 54 VAL 1 0 -1 1 1
1 55 MET 1 0 -1 1 1
1 56 VAL 1 0 0 -1 1
1 57 VAL 1 0 -1 1 1
1 58 ASP 1 0 -1 1 1
1 59 VAL 1 0 -1 1 1
1 60 ASP 1 0 -1 0 1
1 61 GLY 0 0 1 0 -1
1 62 LEU 1 0 -1 0 1
1 63 LYS 1 0 -1 1 1
1 64 LEU 1 0 -1 1 1
1 65 LYS 1 0 -1 1 1
1 66 VAL 1 0 -1 1 1
1 67 LYS 1 0 -1 1 1
1 68 ARG 0 0 1 0 -1
1 69 ILE 1 0 -1 1 1
1 70 PRO 1 0 0 0 1
1 71 PRO 0 0 0 0 0
1 72 GLN 0 0 0 -1 0
1 73 LEU 1 0 -1 0 1
1 74 GLU 0 0 -1 0 1