# Data: chemical shift index values for 7231
# 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 6:03:49 AM
#
1 4 LEU 1 0 0 0 1
1 5 GLY 0 0 0 0 0
1 6 MET 0 0 -1 0 1
1 7 ILE 1 0 -1 1 1
1 8 ARG 1 0 0 0 1
1 10 SER 0 0 0 1 0
1 11 LEU 1 0 0 0 1
1 12 PHE 0 0 0 0 0
1 13 GLY 0 0 0 0 0
1 14 SER 0 0 0 1 0
1 15 VAL 1 0 -1 1 1
1 16 GLU 0 0 -1 1 1
1 17 THR 1 0 -1 1 1
1 18 TRP -1 0 0 0 -1
1 19 PRO 0 0 0 0 0
1 20 TRP 1 0 -1 1 1
1 21 GLN 1 0 -1 1 1
1 22 VAL 1 0 1 0 0
1 23 LEU 1 0 0 1 1
1 24 SER 1 0 0 1 1
1 25 THR 1 0 -1 1 1
1 26 GLY -1 0 0 0 -1
1 27 GLY 1 0 1 0 0
1 28 LYS 1 0 0 1 1
1 29 GLU -1 0 1 -1 -1
1 30 ASP -1 0 1 0 -1
1 31 VAL 1 0 -1 1 1
1 32 SER 1 0 -1 1 1
1 33 TYR 1 0 -1 1 1
1 34 GLU 1 0 -1 1 1
1 35 GLU 1 0 -1 1 1
1 36 ARG 1 0 -1 1 1
1 37 ALA 1 0 -1 0 1
1 38 CYS 0 0 0 -1 0
1 39 GLU 0 0 1 1 -1
1 40 GLY 1 0 0 0 1
1 41 GLY 1 0 -1 0 1
1 42 LYS 1 0 0 1 1
1 43 PHE 1 0 -1 1 1
1 44 ALA 1 0 -1 1 1
1 45 THR 1 0 -1 1 1
1 46 VAL 1 0 -1 1 1
1 47 GLU 1 0 -1 1 1
1 48 VAL 1 0 -1 1 1
1 49 THR 1 0 -1 1 1
1 50 ASP -1 0 1 -1 -1
1 51 LYS 1 0 -1 1 1
1 52 PRO 1 0 0 0 1
1 53 VAL -1 0 1 1 -1
1 54 ASP -1 0 1 0 -1
1 55 GLU -1 0 1 1 -1
1 56 ALA -1 0 1 0 -1
1 57 LEU -1 0 1 0 -1
1 58 ARG -1 0 1 0 -1
1 59 GLU 0 0 1 1 -1
1 60 ALA -1 0 1 1 -1
1 61 MET 0 0 1 -1 -1
1 62 PRO -1 0 0 0 -1
1 63 LYS -1 0 1 0 -1
1 64 ILE -1 0 -1 -1 0
1 65 MET -1 0 0 -1 -1
1 66 LYS -1 0 1 0 -1
1 67 TYR -1 0 1 -1 -1
1 68 VAL -1 0 1 0 -1
1 69 GLY 0 0 0 0 0
1 70 GLY -1 0 0 0 -1
1 71 THR 1 0 -1 -1 1
1 72 ASN 1 0 -1 1 1
1 73 ASP -1 0 1 0 -1
1 74 LYS 1 0 -1 1 1
1 75 GLY 1 0 1 0 0
1 76 VAL 1 0 -1 1 1
1 77 GLY -1 0 0 0 -1
1 78 MET -1 0 -1 1 0
1 79 GLY 0 0 0 0 0
1 80 MET 1 0 -1 1 1
1 81 THR 1 0 -1 1 1
1 84 VAL 1 0 0 1 1
1 85 SER 1 0 -1 1 1
1 86 PHE 1 0 -1 1 1
1 87 ALA 0 0 -1 1 1
1 88 VAL 1 0 -1 1 1
1 89 PHE 1 0 -1 1 1
1 90 PRO 1 0 0 0 1
1 91 ASN 1 0 -1 1 1
1 92 GLU -1 0 1 0 -1
1 93 ASP -1 0 0 0 -1
1 94 GLY 0 0 0 0 0
1 95 SER -1 0 0 1 -1
1 96 LEU 1 0 -1 0 1
1 97 GLN 0 0 0 0 0
1 98 LYS 0 0 -1 -1 1
1 99 LYS 1 0 0 1 1
1 100 LEU 1 0 0 1 1
1 101 LYS 1 0 0 1 1
1 102 VAL 1 0 1 1 0
1 103 TRP 0 0 0 1 0
1 104 PHE 1 0 -1 1 1
1 105 ARG 0 0 0 -1 0
1 106 ILE -1 0 -1 0 0
1 107 PRO -1 0 0 0 -1
1 108 ASN -1 0 1 0 -1
1 109 GLN -1 0 1 -1 -1
1 110 PHE 0 0 0 1 0
1 111 GLN -1 0 1 -1 -1
1 112 GLY -1 0 1 0 -1
1 113 SER 1 0 -1 0 1
1 114 PRO 1 0 0 0 1
1 115 PRO 0 0 0 0 0
1 116 ALA 1 0 -1 0 1
1 117 PRO 0 0 0 0 0
1 118 SER 0 0 1 0 -1
1 119 ASP -1 0 -1 1 0
1 120 GLU -1 0 1 0 -1
1 121 SER -1 0 1 1 -1
1 122 VAL 1 0 -1 0 1
1 123 LYS 1 0 -1 1 1
1 124 ILE 1 0 -1 -1 1
1 125 GLU 1 0 -1 1 1
1 126 GLU 1 0 -1 1 1
1 127 ARG 1 0 0 1 1
1 128 GLU 1 0 0 1 1
1 129 GLY 0 0 1 0 -1
1 130 ILE 1 0 -1 1 1
1 131 THR 1 0 -1 1 1
1 132 VAL 1 0 -1 1 1
1 133 TYR 1 0 -1 1 1
1 134 SER 1 0 -1 1 1
1 135 THR 1 0 -1 1 1
1 136 GLN 1 0 -1 1 1
1 137 PHE 1 0 -1 1 1
1 138 GLY 1 0 -1 0 1
1 139 GLY 0 0 0 0 0
1 140 TYR 0 0 -1 -1 1
1 141 ALA 1 0 0 0 1
1 142 LYS 1 0 -1 1 1
1 143 GLU -1 0 1 0 -1
1 144 ALA -1 0 1 0 -1
1 145 ASP -1 0 1 1 -1
1 146 TYR -1 0 1 -1 -1
1 147 VAL 0 0 1 1 -1
1 148 ALA -1 0 1 -1 -1
1 149 HIS -1 0 1 -1 -1
1 150 ALA -1 0 1 -1 -1
1 151 THR -1 0 1 0 -1
1 152 GLN -1 0 1 -1 -1
1 153 LEU -1 0 1 -1 -1
1 154 ARG -1 0 1 0 -1
1 155 THR -1 0 1 1 -1
1 156 THR -1 0 1 0 -1
1 157 LEU -1 0 0 0 -1
1 158 GLU -1 0 1 0 -1
1 159 GLY 0 0 0 0 0
1 160 THR 1 0 -1 1 1
1 161 PRO 1 0 0 0 1
1 162 ALA -1 0 1 1 -1
1 163 THR 0 0 -1 1 1
1 164 TYR 1 0 -1 1 1
1 165 GLN 0 0 0 0 0
1 166 GLY 1 0 1 0 0
1 167 ASP 0 0 0 0 0
1 168 VAL 1 0 -1 1 1
1 169 TYR 0 0 -1 0 1
1 170 TYR 1 0 -1 1 1
1 171 CYS 0 0 -1 -1 1
1 172 ALA 1 0 -1 1 1
1 173 GLY 1 0 1 0 0
1 174 TYR 0 0 1 1 -1
1 175 ASP 1 0 -1 1 1
1 176 PRO 1 0 0 0 1
1 177 PRO 0 0 0 0 0
1 178 MET 0 0 -1 -1 1
1 179 LYS 1 0 -1 1 1
1 180 PRO 0 0 0 0 0
1 181 TYR 1 0 -1 1 1
1 185 ASN 1 0 -1 1 1
1 186 GLU 1 0 -1 1 1
1 187 VAL 1 0 -1 1 1
1 188 TRP 1 0 -1 1 1
1 189 LEU 1 0 -1 1 1
1 190 VAL 1 0 0 1 1
1 191 LYS 1 0 1 1 0
1 192 ALA 0 0 0 1 0