# Data: chemical shift index values for 16989
# 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 12:20:38 PM
#
1 3 THR 1 0 -1 1 1
1 4 THR 0 -1 -1 1 1
1 5 LYS 0 -1 0 0 1
1 6 ARG 0 -1 0 1 1
1 7 VAL 1 -1 -1 1 1
1 8 LEU 1 -1 -1 1 1
1 9 TYR 0 -1 -1 1 1
1 10 VAL 1 -1 -1 1 1
1 11 GLY 1 0 -1 0 1
1 12 GLY 1 1 1 0 -1
1 13 LEU -1 0 -1 0 0
1 14 ALA 0 1 -1 1 0
1 15 GLU -1 1 1 0 -1
1 16 GLU -1 0 1 0 -1
1 17 VAL -1 -1 1 -1 -1
1 18 ASP 0 -1 -1 1 1
1 19 ASP -1 0 1 -1 -1
1 20 LYS -1 1 1 -1 -1
1 21 VAL -1 1 1 1 -1
1 22 LEU -1 1 1 1 -1
1 23 HIS -1 1 1 -1 -1
1 24 ALA -1 1 1 -1 -1
1 25 ALA -1 0 1 0 -1
1 26 PHE 1 0 1 1 0
1 27 ILE 1 0 -1 1 1
1 28 PRO -1 0 0 0 -1
1 29 PHE -1 -1 1 0 -1
1 30 GLY 1 -1 0 0 1
1 31 ASP -1 -1 1 0 -1
1 32 ILE 1 0 -1 1 1
1 33 THR -1 0 0 0 -1
1 34 ASP 0 -1 1 1 0
1 35 ILE 1 -1 -1 1 1
1 36 GLN 1 -1 -1 1 1
1 37 ILE 1 0 -1 1 1
1 38 PRO -1 0 0 0 -1
1 39 LEU 1 0 -1 1 1
1 40 ASP -1 0 0 1 -1
1 41 TYR -1 1 1 -1 -1
1 42 GLU -1 1 1 0 -1
1 43 THR 0 0 -1 1 1
1 44 GLU -1 -1 1 -1 -1
1 45 LYS 1 0 -1 1 1
1 46 HIS 1 1 0 -1 0
1 47 ARG 1 1 0 1 0
1 48 GLY 1 0 0 0 1
1 49 PHE 1 -1 -1 1 1
1 50 ALA 1 -1 -1 1 1
1 51 PHE 1 0 -1 1 1
1 52 VAL 1 -1 -1 1 1
1 53 GLU 1 -1 -1 1 1
1 54 PHE 1 0 0 1 1
1 55 GLU -1 0 1 0 -1
1 56 LEU 1 1 -1 1 1
1 57 ALA -1 1 1 0 -1
1 58 GLU -1 1 1 -1 -1
1 59 ASP -1 0 1 -1 -1
1 60 ALA -1 1 1 -1 -1
1 61 ALA -1 1 1 -1 -1
1 62 ALA -1 1 1 -1 -1
1 63 ALA -1 1 1 0 -1
1 64 ILE -1 1 1 1 -1
1 65 ASP -1 1 1 0 -1
1 66 ASN -1 1 1 1 -1
1 67 MET 1 1 -1 0 1
1 68 ASN -1 0 1 0 -1
1 69 GLU -1 -1 1 -1 -1
1 70 SER 1 -1 0 1 1
1 71 GLU 1 1 -1 1 1
1 72 LEU 1 -1 -1 1 1
1 73 PHE -1 0 1 -1 -1
1 74 GLY -1 0 1 0 -1
1 75 ARG 1 -1 -1 1 1
1 76 THR 1 0 0 1 1
1 77 ILE 1 -1 -1 1 1
1 78 ARG 1 -1 -1 1 1
1 79 VAL 1 -1 -1 1 1
1 80 ASN 0 -1 -1 1 1
1 81 LEU 1 0 0 0 1
1 82 ALA 0 0 0 1 0
1 83 LYS 0 0 0 0 0