# Data: chemical shift index values for 18464
# 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 5:23:27 AM
#
1 9 HIS 0 0 0 -1 0
1 10 HIS -1 0 1 1 -1
1 11 ALA 1 0 1 0 0
1 12 GLY -1 -1 0 0 0
1 13 ILE 1 1 -1 0 1
1 14 PHE 1 0 0 1 1
1 15 THR 1 -1 -1 1 1
1 16 PHE 1 1 1 1 -1
1 17 GLU -1 0 1 1 -1
1 18 CYS -1 0 -1 0 0
1 19 ASP 0 0 1 1 -1
1 20 THR 1 0 -1 1 1
1 21 ILE 1 0 -1 1 1
1 22 HIS 1 0 -1 -1 1
1 23 VAL 1 -1 -1 1 1
1 24 SER 0 1 -1 1 0
1 25 GLU -1 0 1 0 -1
1 26 SER -1 1 -1 1 -1
1 27 ILE 0 -1 0 1 1
1 28 GLY 0 -1 1 0 0
1 29 VAL 1 -1 -1 1 1
1 30 MET 0 -1 -1 1 1
1 31 GLU 1 -1 -1 1 1
1 32 VAL 1 -1 -1 1 1
1 33 LYS 1 -1 0 1 1
1 34 VAL 0 -1 0 1 1
1 35 LEU 1 -1 -1 1 1
1 36 ARG -1 -1 -1 1 1
1 37 THR 1 -1 -1 1 1
1 38 SER -1 0 1 0 -1
1 39 GLY 0 -1 0 0 1
1 40 ALA 1 -1 -1 1 1
1 41 ARG 0 0 0 0 0
1 42 GLY 1 0 0 0 1
1 43 THR 1 0 -1 1 1
1 44 VAL 1 -1 -1 1 1
1 45 ILE 1 -1 -1 1 1
1 46 VAL 1 0 -1 1 1
1 47 PRO 1 0 0 0 1
1 48 PHE 1 -1 -1 1 1
1 49 ARG 1 -1 -1 1 1
1 50 THR 1 0 -1 1 1
1 51 VAL 1 -1 -1 1 1
1 52 GLU 1 0 1 1 0
1 53 GLY 1 1 1 0 -1
1 54 THR 0 1 0 1 -1
1 55 ALA 1 -1 -1 0 1
1 56 LYS 1 0 -1 1 1
1 57 GLY -1 1 -1 0 -1
1 58 GLY 0 1 1 0 -1
1 59 GLY -1 0 0 0 -1
1 60 GLU 0 -1 1 -1 0
1 61 ASP 1 -1 1 1 1
1 62 PHE 1 -1 -1 1 1
1 63 GLU 0 -1 -1 0 1
1 64 ASP -1 -1 1 1 -1
1 65 ALA 1 -1 0 1 1
1 66 TYR 1 -1 -1 1 1
1 67 GLY -1 -1 0 0 0
1 68 GLU 1 -1 -1 1 1
1 69 LEU 1 -1 -1 1 1
1 70 GLU 1 -1 -1 1 1
1 71 PHE 0 -1 -1 0 1
1 72 LYS 0 0 -1 1 1
1 73 ASN 0 1 1 1 -1
1 74 ASP -1 -1 1 0 -1
1 75 GLU 1 1 0 1 0
1 76 THR 1 -1 -1 1 1
1 77 VAL 1 -1 -1 1 1
1 78 LYS 1 -1 -1 1 1
1 79 THR 1 -1 -1 1 1
1 80 ILE -1 -1 -1 1 1
1 81 ARG 1 -1 -1 1 1
1 82 VAL 1 -1 -1 1 1
1 83 LYS 1 -1 0 1 1
1 84 ILE 1 0 -1 0 1
1 85 VAL 0 0 0 1 0
1 86 ASP 0 0 -1 0 1
1 93 GLN 0 0 1 0 -1
1 94 GLU 1 -1 -1 1 1
1 95 ASN 1 -1 -1 1 1
1 96 PHE -1 -1 -1 1 1
1 97 PHE 1 0 -1 1 1
1 98 ILE 1 -1 -1 1 1
1 99 ALA 1 0 -1 1 1
1 100 LEU 1 1 -1 1 1
1 101 GLY 0 -1 -1 0 1
1 102 GLU 0 0 -1 0 1
1 103 PRO 1 0 0 0 1
1 104 LYS 1 0 -1 1 1
1 105 TRP 1 0 -1 1 1
1 106 MET 1 0 -1 -1 1
1 107 GLU 0 0 0 1 0
1 108 ARG -1 0 0 0 -1
1 109 GLY 0 0 0 0 0
1 110 ILE 1 -1 -1 1 1
1 111 SER 0 1 0 1 -1
1 112 GLU 0 0 0 1 0
1 113 VAL 1 -1 0 1 1
1 114 THR 0 -1 -1 1 1
1 115 ASP -1 -1 0 0 0
1 116 ARG 0 -1 -1 1 1
1 117 LYS 0 0 0 0 0
1 118 LEU 1 1 0 0 0
1 119 THR 1 0 -1 1 1
1 120 VAL 0 1 1 0 -1
1 121 GLU -1 1 1 0 -1
1 122 GLU -1 1 1 1 -1
1 123 GLU -1 1 1 0 -1
1 124 GLU 0 1 1 0 -1
1 125 ALA -1 1 1 -1 -1
1 126 LYS -1 1 1 0 -1
1 127 ARG -1 1 1 0 -1
1 128 ILE 0 1 1 0 -1
1 129 ALA -1 1 1 0 -1
1 130 GLU 0 1 1 0 -1
1 131 MET -1 1 0 0 -1
1 132 GLY -1 -1 0 0 0
1 133 LYS -1 0 -1 -1 0
1 134 PRO 1 0 0 0 1
1 135 VAL 1 -1 -1 1 1
1 136 LEU 1 1 -1 1 1
1 137 GLY -1 1 -1 0 -1
1 138 GLU -1 0 1 0 -1
1 139 HIS 1 0 -1 -1 1
1 140 PRO 1 0 0 0 1
1 141 LYS 1 -1 -1 1 1
1 142 LEU 1 -1 -1 1 1
1 143 GLU -1 -1 -1 1 1
1 144 VAL 0 -1 -1 0 1
1 145 ILE 1 -1 -1 1 1
1 146 ILE 1 0 -1 1 1
1 152 PHE -1 0 0 0 -1
1 153 LYS 0 -1 -1 1 1
1 154 SER 0 1 0 1 -1
1 155 THR 1 -1 -1 1 1
1 156 VAL 1 -1 -1 1 1
1 157 ASP -1 0 1 1 -1