# Data: chemical shift index values for 16912
# 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 2:20:25 AM
#
1 1 GLY 0 -1 -1 0 1
1 2 ILE 1 -1 -1 1 1
1 3 LYS -1 0 1 -1 -1
1 4 GLN -1 0 0 -1 -1
1 5 TYR 1 0 -1 1 1
1 6 SER 0 1 -1 1 0
1 7 GLN -1 1 1 -1 -1
1 8 GLU -1 1 1 -1 -1
1 9 GLU -1 1 1 0 -1
1 10 LEU -1 1 1 0 -1
1 11 LYS -1 1 1 0 -1
1 12 GLU 0 0 -1 0 1
1 13 MET -1 0 0 1 -1
1 14 ALA 0 1 0 0 -1
1 15 LEU -1 1 1 -1 -1
1 16 VAL 0 0 1 0 -1
1 17 GLU 1 1 1 -1 -1
1 18 ILE -1 1 1 0 -1
1 19 ALA -1 1 1 -1 -1
1 20 HIS -1 1 1 -1 -1
1 21 GLU 0 1 1 0 -1
1 22 LEU -1 1 1 0 -1
1 23 PHE 1 1 1 -1 -1
1 24 GLU 1 1 1 0 -1
1 25 GLU 0 1 1 0 -1
1 26 HIS 0 1 1 -1 -1
1 27 LYS -1 -1 0 -1 0
1 28 LYS 1 -1 -1 1 1
1 29 PRO 1 0 0 0 1
1 30 VAL 1 -1 -1 1 1
1 31 PRO 1 0 0 0 1
1 32 PHE -1 1 1 1 -1
1 33 GLN -1 1 1 -1 -1
1 34 GLU 0 1 1 0 -1
1 35 LEU -1 1 1 0 -1
1 36 LEU -1 1 1 0 -1
1 37 ASN -1 1 1 -1 -1
1 38 GLU -1 1 1 0 -1
1 39 ILE -1 0 1 0 -1
1 40 ALA -1 1 1 -1 -1
1 41 SER -1 1 1 0 -1
1 42 LEU 0 1 1 0 -1
1 43 LEU 0 0 0 1 0
1 44 GLY 0 1 1 0 -1
1 45 VAL 1 -1 -1 1 1
1 46 LYS 0 1 -1 0 0
1 47 LYS -1 1 1 0 -1
1 48 GLU -1 1 1 -1 -1
1 49 GLU 0 1 1 0 -1
1 50 LEU 0 1 0 0 -1
1 51 GLY 0 1 1 0 -1
1 52 ASP -1 0 1 -1 -1
1 53 ARG 0 1 1 1 -1
1 54 ILE -1 0 1 0 -1
1 55 ALA -1 1 1 -1 -1
1 56 GLN -1 0 1 -1 -1
1 57 PHE 1 0 0 0 1
1 58 TYR -1 1 1 -1 -1
1 59 THR -1 1 1 0 -1
1 60 ASP -1 1 1 0 -1
1 61 LEU -1 0 1 -1 -1
1 62 ASN -1 1 1 1 -1
1 63 ILE 1 0 -1 1 1
1 64 ASP -1 0 1 1 -1
1 65 GLY 0 1 1 0 -1
1 66 ARG 0 1 1 0 -1
1 67 PHE 1 -1 -1 1 1
1 68 LEU 1 -1 -1 1 1
1 69 ALA -1 0 -1 -1 0
1 70 LEU 0 1 -1 0 0
1 71 SER -1 0 1 0 -1
1 72 ASP -1 -1 0 -1 0
1 73 GLN -1 -1 1 -1 -1
1 74 THR 1 -1 -1 1 1
1 75 TRP 1 -1 -1 1 1
1 76 GLY -1 -1 0 0 0
1 77 LEU 1 0 -1 -1 1
1 78 ARG -1 1 1 0 -1
1 79 SER -1 1 1 0 -1
1 80 TRP -1 0 -1 0 0
1 81 TYR 1 -1 -1 0 1
1 82 PRO 0 0 0 0 0
1 83 TYR 0 0 0 0 0
1 84 ASP -1 -1 0 0 0
1 85 GLN -1 -1 0 0 0
1 86 LEU 1 0 0 0 1
1 87 ASP -1 -1 0 0 0
1 88 GLU 0 1 0 1 -1
1 89 GLU 0 1 0 0 -1
1 90 THR 0 -1 -1 1 1
1 91 GLN 0 -1 -1 -1 1
1 92 PRO 0 0 0 0 0
1 93 THR 0 -1 -1 1 1
1 94 VAL 1 -1 0 1 1
1 95 LYS 0 0 0 1 0
1 96 ALA 0 0 0 0 0
1 97 LYS 0 0 0 1 0
1 98 LYS 0 0 0 1 0
1 99 LYS 0 0 0 1 0
1 100 LYS 0 0 0 1 0
1 101 ALA 0 0 0 0 0
1 102 LYS -1 0 0 1 -1
1 103 LYS 0 0 0 1 0
1 104 ALA 0 1 0 0 -1
1 105 VAL 1 -1 0 1 1
1 106 GLU 0 0 0 0 0
1 107 GLU 0 0 0 1 0
1 108 ASP -1 -1 0 0 0
1 109 LEU 1 0 0 1 1
1 110 ASP -1 -1 0 0 0
1 111 LEU 1 0 0 0 1
1 112 ASP -1 -1 0 0 0
1 113 GLU 0 0 0 1 0
1 114 PHE 0 0 0 0 0
1 115 GLU 0 0 0 1 0
1 116 GLU 0 0 0 1 0
1 117 ILE 1 -1 -1 1 1
1 118 ASP -1 -1 0 0 0
1 119 GLU 0 0 0 1 0
1 120 ASP -1 -1 0 0 0
1 121 ASP -1 -1 0 0 0
1 122 LEU 1 0 0 1 1
1 123 ASP -1 -1 0 0 0
1 124 LEU 1 0 0 0 1
1 125 ASP -1 -1 0 0 0
1 126 GLU 0 0 0 0 0
1 127 VAL 1 -1 -1 1 1
1 128 GLU 0 0 0 1 0
1 129 GLU 0 0 0 1 0
1 130 GLU 0 0 0 1 0
1 131 LEU 1 0 0 1 1
1 132 ASP -1 -1 0 0 0
1 133 LEU 1 0 0 0 1
1 134 GLU 0 0 0 0 0
1 135 ALA 0 0 0 0 0
1 136 ASP -1 -1 0 0 0
1 137 ASP -1 -1 0 0 0
1 138 PHE 0 -1 0 0 1
1 139 ASP -1 -1 0 0 0
1 140 GLU 0 0 0 0 0
1 141 GLU 0 0 0 1 0
1 142 ASP -1 -1 0 0 0
1 143 LEU 1 0 0 0 1
1 144 ASP -1 -1 0 0 0
1 145 GLU 0 0 0 1 0
1 146 ASP -1 -1 0 0 0
1 147 ASP -1 -1 0 0 0
1 148 ASP -1 -1 0 0 0
1 149 ASP -1 -1 0 0 0
1 150 LEU 1 0 0 0 1
1 151 GLU 0 0 0 0 0
1 152 ILE 1 -1 -1 1 1
1 153 GLU 0 0 0 1 0
1 154 GLU 0 0 0 1 0
1 155 ASP -1 -1 0 0 0
1 156 ILE 1 -1 -1 1 1
1 157 ILE 1 -1 -1 1 1
1 158 ASP -1 -1 0 0 0
1 159 GLU 0 0 0 1 0
1 160 ASP -1 -1 0 0 0
1 161 ASP -1 -1 0 0 0
1 162 GLU 0 0 0 0 0
1 163 ASP -1 -1 0 0 0
1 164 TYR 0 0 -1 0 1
1 165 ASP -1 -1 0 0 0
1 166 ASP -1 -1 0 0 0
1 167 GLU 0 0 0 0 0
1 168 GLU 0 0 0 0 0
1 169 GLU 0 0 0 1 0
1 170 GLU 0 0 0 1 0
1 171 ILE 1 -1 -1 0 1
1 172 LYS 0 0 1 1 -1