# Data: chemical shift index values for 15168
# 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 10:50:31 AM
#
1 3 HIS 0 0 0 -1 0
1 4 MET -1 1 -1 0 -1
1 5 GLY -1 0 0 -1 -1
1 6 LEU 1 0 -1 1 1
1 7 VAL 1 -1 -1 1 1
1 8 GLN 1 -1 -1 0 1
1 9 ARG 1 -1 -1 1 1
1 10 CYS 1 -1 0 -1 1
1 11 VAL 1 -1 -1 1 1
1 12 ILE 1 -1 -1 1 1
1 13 ILE 1 -1 -1 1 1
1 14 GLN 1 -1 -1 0 1
1 15 LYS -1 0 1 0 -1
1 16 ASP 0 1 -1 1 0
1 17 ASP -1 0 1 -1 -1
1 18 ASN 0 0 0 0 0
1 19 GLY -1 1 0 1 -1
1 20 PHE -1 1 1 0 -1
1 21 GLY -1 1 1 0 -1
1 22 LEU 1 -1 -1 1 1
1 23 THR 1 -1 -1 1 1
1 24 VAL 1 -1 -1 1 1
1 25 SER -1 -1 -1 1 1
1 26 GLY -1 -1 0 0 0
1 30 VAL 0 0 -1 0 1
1 31 PHE 1 -1 -1 1 1
1 32 VAL 0 -1 0 0 1
1 33 GLN -1 -1 1 0 -1
1 34 SER 0 -1 0 1 1
1 35 VAL 1 -1 -1 1 1
1 36 LYS -1 1 0 1 -1
1 37 GLU -1 0 1 0 -1
1 38 ASP -1 -1 1 0 -1
1 39 GLY -1 0 0 1 -1
1 40 ALA -1 1 1 0 -1
1 41 ALA -1 1 1 0 -1
1 42 MET -1 1 1 -1 -1
1 43 ARG -1 1 1 0 -1
1 44 ALA 0 0 0 1 0
1 45 GLY -1 1 0 1 -1
1 46 VAL -1 -1 1 0 -1
1 47 GLN 1 -1 -1 1 1
1 48 THR -1 0 1 0 -1
1 49 GLY -1 1 0 1 -1
1 50 ASP -1 -1 1 0 -1
1 51 ARG 1 0 -1 1 1
1 52 ILE 0 -1 0 0 1
1 53 ILE 1 0 -1 0 1
1 54 LYS 1 -1 -1 1 1
1 55 VAL 1 -1 -1 1 1
1 56 ASN -1 0 1 -1 -1
1 57 GLY -1 0 0 1 -1
1 58 THR -1 -1 0 1 0
1 59 LEU 1 0 1 1 0
1 65 HIS -1 0 1 -1 -1
1 66 LEU -1 1 1 -1 -1
1 67 GLU -1 1 1 0 -1
1 68 VAL -1 0 1 0 -1
1 69 VAL -1 0 1 0 -1
1 70 LYS -1 1 1 0 -1
1 71 LEU -1 1 1 0 -1
1 72 ILE -1 0 1 0 -1
1 73 LYS 0 1 1 0 -1
1 74 SER -1 0 1 1 -1
1 75 GLY 0 0 0 1 0
1 76 SER -1 -1 1 1 -1
1 77 TYR 1 -1 -1 1 1
1 78 VAL 1 -1 -1 1 1
1 79 ALA 1 0 -1 0 1
1 80 LEU 1 -1 -1 1 1
1 81 THR 1 -1 0 0 1
1 82 VAL 1 -1 -1 1 1
1 83 GLN 1 -1 -1 1 1
1 84 GLY 0 -1 0 1 1
1 85 ARG 1 -1 -1 0 1
1 87 PRO -1 0 0 0 -1
1 88 GLY -1 0 0 0 -1
1 89 SER 0 1 1 1 -1