# Data: chemical shift index values for 18465
# 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 11:37:33 PM
#
1 1 MET 0 1 0 0 -1
1 2 GLY 0 0 0 0 0
1 3 SER 1 -1 0 1 1
1 4 LYS 1 -1 -1 1 1
1 5 ILE 1 -1 -1 1 1
1 6 ILE 1 -1 -1 -1 1
1 7 VAL 1 -1 -1 1 1
1 8 ILE 1 -1 -1 1 1
1 9 ILE 1 -1 -1 0 1
1 10 SER 1 0 -1 1 1
1 11 SER 1 1 -1 1 1
1 12 ASP -1 -1 1 0 -1
1 13 ASP 0 -1 -1 0 1
1 14 THR -1 1 1 1 -1
1 15 THR -1 1 1 0 -1
1 16 LEU -1 1 1 0 -1
1 17 GLU -1 1 1 -1 -1
1 18 GLU -1 1 1 -1 -1
1 19 LEU -1 1 1 0 -1
1 20 ALA -1 0 1 -1 -1
1 21 ARG -1 1 1 0 -1
1 22 LYS -1 1 1 0 -1
1 23 ILE -1 0 1 1 -1
1 24 LYS 1 1 1 0 -1
1 25 ASP -1 1 1 -1 -1
1 26 GLU 0 1 -1 0 0
1 27 GLY 0 1 0 0 -1
1 28 LEU 1 -1 -1 0 1
1 29 GLU 0 -1 0 0 1
1 30 VAL 1 -1 -1 1 1
1 31 TYR 1 -1 -1 1 1
1 32 ILE 1 -1 -1 1 1
1 33 LEU 1 -1 -1 -1 1
1 34 LEU 1 -1 -1 1 1
1 35 LYS 1 -1 -1 1 1
1 36 ASP -1 -1 0 1 0
1 37 LYS 0 0 0 0 0
1 38 ASP -1 -1 -1 0 1
1 39 GLU -1 1 1 0 -1
1 40 LYS -1 0 0 0 -1
1 41 ARG -1 1 1 0 -1
1 42 LEU 0 1 1 0 -1
1 43 GLU -1 1 1 -1 -1
1 44 GLU -1 1 1 0 -1
1 45 LYS -1 1 1 -1 -1
1 46 ILE -1 1 1 0 -1
1 47 GLN -1 1 1 -1 -1
1 48 LYS -1 1 1 0 -1
1 49 LEU 1 1 1 0 -1
1 50 LYS 1 1 1 0 -1
1 51 SER -1 1 1 0 -1
1 52 GLN 0 -1 0 -1 1
1 53 GLY 0 1 0 0 -1
1 54 PHE -1 1 0 0 -1
1 55 GLU 1 -1 -1 0 1
1 56 VAL 1 -1 -1 1 1
1 57 ARG 1 -1 -1 1 1
1 58 LYS 1 -1 -1 1 1
1 59 VAL 1 -1 -1 1 1
1 60 LYS 0 0 1 1 -1
1 61 ASP -1 -1 -1 1 1
1 62 ASP -1 1 1 -1 -1
1 63 ASP -1 1 1 0 -1
1 64 ASP -1 1 1 1 -1
1 65 ILE -1 0 1 0 -1
1 66 ASP -1 1 1 -1 -1
1 67 LYS -1 1 1 0 -1
1 68 TRP -1 1 1 0 -1
1 69 ILE -1 0 1 0 -1
1 70 ASP -1 1 1 0 -1
1 71 LYS -1 1 1 0 -1
1 72 ILE -1 1 1 0 -1
1 73 LYS -1 1 1 0 -1
1 74 LYS -1 1 1 0 -1
1 75 GLU -1 1 1 0 -1
1 76 ARG 1 0 -1 0 1
1 77 PRO 1 0 0 0 1
1 78 GLN -1 -1 0 -1 0
1 79 LEU 1 -1 -1 1 1
1 80 GLU 1 -1 -1 1 1
1 81 VAL 1 -1 -1 1 1
1 82 ARG 1 -1 -1 1 1
1 83 LYS 1 -1 -1 1 1
1 84 VAL 1 -1 -1 1 1
1 85 THR 1 -1 -1 1 1
1 86 ASP 0 -1 -1 1 1
1 87 GLU -1 1 1 0 -1
1 88 ASP -1 1 1 -1 -1
1 89 GLN -1 1 1 -1 -1
1 90 ALA -1 1 1 0 -1
1 91 LYS -1 1 1 0 -1
1 92 GLN -1 1 1 -1 -1
1 93 ILE -1 1 1 0 -1
1 94 LEU -1 1 1 0 -1
1 95 GLU -1 1 1 0 -1
1 96 ASP -1 1 1 0 -1
1 97 LEU 0 1 1 0 -1
1 98 LYS -1 1 1 0 -1
1 99 LYS -1 1 0 0 -1
1 100 LYS 0 0 0 0 0
1 102 SER 0 1 0 1 -1
1 103 LEU 1 0 0 0 1
1 104 GLU -1 0 0 0 -1
1 105 HIS 0 0 0 0 0