# Data: chemical shift index values for 7008
# 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 10:23:47 AM
#
1 9 HIS -1 0 1 -1 -1
1 10 ALA 1 0 0 1 1
1 11 GLY 0 0 0 0 0
1 12 ILE 1 0 -1 0 1
1 13 PHE 1 0 0 1 1
1 14 THR 1 0 -1 1 1
1 15 PHE 1 0 1 0 0
1 16 GLU -1 0 1 1 -1
1 17 GLU 1 0 -1 1 1
1 18 PRO 1 0 0 0 1
1 19 VAL 1 0 -1 1 1
1 20 THR 1 0 -1 1 1
1 21 HIS 1 0 -1 -1 1
1 22 VAL 1 0 -1 1 1
1 23 SER 1 0 0 1 1
1 24 GLU -1 0 1 0 -1
1 25 SER -1 0 -1 1 0
1 26 ILE 0 0 0 1 0
1 27 GLY 0 0 1 0 -1
1 28 ILE 1 0 -1 1 1
1 29 MET 1 0 -1 1 1
1 30 GLU 1 0 -1 1 1
1 31 VAL 1 0 -1 1 1
1 32 LYS 1 0 0 1 1
1 33 VAL 1 0 0 1 1
1 34 LEU 1 0 -1 1 1
1 35 ARG -1 0 -1 1 0
1 36 THR 1 0 -1 1 1
1 37 SER -1 0 1 0 -1
1 38 GLY 0 0 0 0 0
1 39 ALA 1 0 -1 1 1
1 40 ARG 0 0 0 0 0
1 41 GLY 0 0 -1 0 1
1 42 ASN 1 0 -1 0 1
1 43 VAL 1 0 -1 1 1
1 44 ILE 1 0 -1 1 1
1 45 VAL 1 0 -1 1 1
1 46 PRO 1 0 0 0 1
1 47 TYR 1 0 -1 1 1
1 48 LYS 1 0 -1 1 1
1 49 THR 1 0 -1 1 1
1 50 ILE 1 0 -1 1 1
1 51 GLU 1 0 1 1 0
1 52 GLY 0 0 1 0 -1
1 53 THR 0 0 0 1 0
1 54 ALA 1 0 -1 0 1
1 55 ARG 1 0 -1 1 1
1 56 GLY 0 0 -1 0 1
1 57 GLY 0 0 1 0 -1
1 58 GLY 0 0 0 0 0
1 59 GLU 0 0 1 -1 -1
1 60 ASP 1 0 1 1 0
1 61 PHE 1 0 -1 0 1
1 62 GLU 0 0 -1 1 1
1 63 ASP -1 0 1 0 -1
1 64 THR 1 0 -1 1 1
1 65 CYS 1 0 -1 -1 1
1 66 GLY 0 0 0 0 0
1 67 GLU 1 0 -1 1 1
1 68 LEU 1 0 -1 1 1
1 69 GLU 1 0 -1 1 1
1 70 PHE 0 0 -1 1 1
1 71 GLN 1 0 -1 0 1
1 72 ASN -1 0 1 1 -1
1 73 ASP -1 0 1 -1 -1
1 74 GLU 1 0 0 1 1
1 75 ILE 1 0 0 1 1
1 76 VAL 1 0 -1 1 1
1 77 LYS 1 0 -1 1 1
1 78 THR 1 0 -1 1 1
1 79 ILE 0 0 -1 1 1
1 80 SER 1 0 -1 1 1
1 81 VAL 1 0 -1 1 1
1 82 LYS 1 0 0 1 1
1 83 VAL 1 0 0 1 1
1 84 ILE 1 0 -1 0 1
1 85 ASP 1 0 0 1 1
1 86 ASP 0 0 0 1 0
1 87 GLU 1 0 -1 0 1
1 88 GLU 1 0 -1 1 1
1 89 TYR -1 0 0 0 -1
1 90 GLU 1 0 -1 1 1
1 91 LYS -1 0 0 1 -1
1 92 ASN 0 0 0 -1 0
1 93 LYS 1 0 -1 1 1
1 94 THR 1 0 -1 1 1
1 95 PHE 0 0 -1 1 1
1 96 PHE 1 0 -1 1 1
1 97 LEU 1 0 -1 1 1
1 98 GLU 1 0 -1 1 1
1 99 ILE 1 0 -1 1 1
1 100 GLY 0 0 -1 0 1
1 101 GLU -1 0 -1 0 0
1 102 PRO 1 0 0 0 1
1 103 ARG 1 0 -1 1 1
1 104 LEU 1 0 0 1 1
1 105 VAL 1 0 0 1 1
1 106 GLU 1 0 0 1 1
1 107 MET 0 0 -1 0 1
1 108 SER 0 0 0 1 0
1 109 GLU 0 0 0 1 0
1 110 LYS 0 0 0 0 0
1 111 LYS 0 0 0 0 0
1 112 GLY 0 0 0 0 0
1 113 GLY 0 0 0 0 0
1 114 PHE 0 0 -1 1 1
1 115 THR 0 0 -1 1 1
1 116 ILE 1 0 -1 1 1
1 117 THR 0 0 -1 1 1
1 118 GLU 0 0 0 1 0
1 119 GLU 0 0 0 1 0
1 120 TYR 0 0 -1 0 1
1 121 ASP -1 0 0 1 -1
1 122 ASP -1 0 0 0 -1
1 123 LYS 0 0 0 0 0
1 124 GLN 1 0 -1 -1 1
1 125 PRO 0 0 0 0 0
1 126 LEU 1 0 0 1 1
1 127 THR 0 0 -1 1 1
1 128 SER 0 0 1 1 -1
1 129 LYS -1 0 1 0 -1
1 133 GLU -1 0 0 0 -1
1 134 ARG -1 0 1 0 -1
1 135 ARG -1 0 1 0 -1
1 136 ILE 0 0 1 0 -1
1 137 ALA -1 0 1 0 -1
1 138 GLU -1 0 1 0 -1
1 139 MET -1 0 0 0 -1
1 140 GLY 0 0 0 0 0
1 141 ARG 0 0 -1 0 1
1 142 PRO 1 0 0 0 1
1 143 ILE 1 0 -1 1 1
1 144 LEU 1 0 -1 1 1
1 145 GLY 0 0 -1 0 1
1 146 GLU -1 0 1 1 -1
1 147 HIS 1 0 -1 -1 1
1 148 THR 1 0 -1 0 1
1 149 LYS 1 0 -1 1 1
1 150 LEU 1 0 -1 1 1
1 151 GLU -1 0 -1 1 0
1 152 VAL -1 0 -1 0 0
1 153 ILE 1 0 -1 1 1
1 154 ILE 1 0 -1 0 1
1 155 GLU 0 0 -1 0 1
1 156 GLU 1 0 0 1 1
1 157 SER 1 0 0 1 1
1 158 TYR -1 0 1 0 -1
1 159 GLU 0 0 0 1 0
1 160 PHE -1 0 0 0 -1
1 161 LYS 0 0 0 1 0
1 162 SER 0 0 0 1 0
1 163 THR 0 0 0 0 0
1 164 VAL 1 0 -1 1 1
1 165 ASP -1 0 1 1 -1