# Data: chemical shift index values for 18713
# 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 8:13:52 AM
#
1 2 ILE 1 0 -1 0 1
1 3 SER 0 0 1 1 -1
1 4 LYS 0 0 0 0 0
1 7 PHE -1 1 1 0 -1
1 8 ALA -1 1 1 -1 -1
1 9 ARG -1 1 1 0 -1
1 10 LEU 0 1 1 0 -1
1 11 VAL -1 1 1 0 -1
1 12 LYS -1 0 1 0 -1
1 13 GLU -1 1 1 0 -1
1 14 VAL 0 1 1 0 -1
1 15 THR -1 1 1 0 -1
1 16 ASP -1 1 1 -1 -1
1 17 GLU -1 1 1 -1 -1
1 18 PHE -1 1 1 0 -1
1 19 THR 1 0 1 1 0
1 20 THR 0 0 1 1 -1
1 21 LYS 0 0 0 0 0
1 22 ASP 0 -1 0 -1 1
1 23 GLN 0 0 1 -1 -1
1 24 ASP -1 -1 0 0 0
1 25 LEU 1 -1 0 1 1
1 26 ARG 1 -1 -1 1 1
1 27 TRP 0 0 -1 1 1
1 28 GLN -1 0 0 1 -1
1 29 SER -1 0 1 0 -1
1 30 MET 0 1 1 0 -1
1 31 ALA -1 1 1 0 -1
1 32 ILE -1 1 0 -1 -1
1 33 MET -1 1 1 -1 -1
1 34 ALA -1 1 1 -1 -1
1 35 LEU -1 1 1 1 -1
1 36 GLN -1 1 1 -1 -1
1 37 GLU -1 1 1 -1 -1
1 38 ALA -1 1 1 0 -1
1 39 SER -1 1 1 1 -1
1 40 GLU -1 1 1 -1 -1
1 41 ALA -1 1 1 -1 -1
1 42 TYR -1 1 1 0 -1
1 43 LEU -1 1 1 0 -1
1 44 VAL -1 1 1 0 -1
1 45 GLY -1 1 1 -1 -1
1 46 LEU -1 1 1 0 -1
1 47 LEU 0 1 1 0 -1
1 48 GLU -1 1 1 0 -1
1 49 HIS 1 -1 0 -1 1
1 50 THR 1 -1 -1 1 1
1 51 ASN 1 0 -1 0 1
1 52 LEU 0 0 1 0 -1
1 53 LEU 0 0 0 0 0
1 54 ALA -1 1 1 0 -1
1 55 LEU 0 0 0 0 0
1 56 HIS 0 -1 0 -1 1
1 57 LEU 1 -1 0 0 1
1 58 VAL 1 -1 -1 1 1
1 59 PRO 0 0 0 0 0
1 60 ARG 0 0 0 0 0
1 61 GLY 0 0 0 0 0
1 62 SER 0 1 0 1 -1
1 63 LYS 0 -1 0 0 1
1 64 ARG 0 -1 0 0 1
1 65 ILE 1 -1 -1 1 1
1 66 SER 0 1 0 1 -1
1 67 GLY 0 1 0 0 -1
1 68 LEU 1 0 0 1 1
1 70 TYR -1 0 1 0 -1
1 71 GLU -1 0 1 0 -1
1 72 GLU -1 1 1 0 -1
1 73 VAL -1 0 1 0 -1
1 74 ARG -1 0 1 0 -1
1 75 ALA -1 1 1 0 -1
1 76 VAL 1 1 1 0 -1
1 77 LEU 1 1 1 1 -1
1 78 LYS -1 1 1 0 -1
1 79 SER -1 1 1 0 -1
1 80 PHE -1 1 1 0 -1
1 81 LEU -1 1 1 1 -1
1 82 GLU -1 1 1 0 -1
1 83 SER -1 1 1 0 -1
1 84 VAL -1 1 1 0 -1
1 85 ILE -1 0 1 -1 -1
1 86 ARG -1 1 1 0 -1
1 87 ASP -1 1 1 0 -1
1 88 SER -1 1 -1 1 -1
1 89 VAL -1 0 1 0 -1
1 90 THR -1 1 1 0 -1
1 91 TYR -1 1 1 0 -1
1 92 THR -1 1 1 1 -1
1 93 GLU 0 1 1 -1 -1
1 94 HIS -1 0 1 -1 -1
1 95 ALA 0 -1 -1 0 1
1 96 LYS -1 -1 0 -1 0
1 97 ARG 1 -1 -1 1 1
1 98 LYS 0 -1 -1 1 1
1 99 THR 1 -1 -1 1 1
1 100 VAL 0 -1 -1 0 1
1 101 THR 1 1 -1 1 1
1 102 SER -1 1 1 -1 -1
1 103 LEU -1 1 1 0 -1
1 104 ASP -1 0 1 0 -1
1 105 VAL 0 0 1 0 -1
1 106 VAL -1 1 1 0 -1
1 107 TYR -1 1 1 -1 -1
1 108 ALA -1 1 1 1 -1
1 109 LEU -1 1 1 0 -1
1 110 LYS -1 1 1 0 -1
1 111 ARG -1 1 1 0 -1
1 112 GLN 0 0 0 -1 0
1 113 GLY 0 1 1 0 -1
1 114 ARG 1 -1 1 1 1
1 115 THR 0 -1 -1 1 1
1 116 LEU 1 -1 -1 1 1
1 117 TYR 0 0 0 0 0
1 118 GLY 0 0 0 -1 0
1 119 PHE 0 -1 0 1 1
1 120 GLY 0 -1 0 0 1
1 121 GLY -1 1 1 -1 -1