# Data: chemical shift index values for 17202
# 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 8:27:45 AM
#
1 1 THR 1 0 -1 1 1
1 2 HIS 1 -1 0 -1 1
1 3 ARG 0 -1 0 1 1
1 4 VAL 0 -1 0 1 1
1 5 ILE 0 -1 -1 1 1
1 6 ASN 0 -1 -1 -1 1
1 7 HIS 0 0 0 0 0
1 9 TYR 0 -1 0 0 1
1 10 TYR 1 -1 -1 1 1
1 11 PHE -1 0 0 0 -1
1 12 PRO 1 0 0 0 1
1 13 PHE 1 1 -1 1 1
1 14 ASN 1 1 -1 -1 1
1 15 GLY -1 1 1 0 -1
1 16 ARG -1 1 1 -1 -1
1 17 GLN -1 1 1 -1 -1
1 18 ALA -1 1 1 0 -1
1 19 GLU 0 1 1 -1 -1
1 20 ASP -1 1 1 -1 -1
1 21 TYR -1 1 1 0 -1
1 22 LEU -1 1 0 1 -1
1 23 ARG -1 0 1 0 -1
1 24 SER 1 1 0 1 0
1 25 LYS 1 -1 -1 0 1
1 26 GLU 0 0 -1 0 1
1 27 ARG -1 0 0 0 -1
1 28 GLY 1 0 0 0 1
1 29 GLU 1 -1 1 0 1
1 30 PHE 1 -1 -1 1 1
1 31 VAL 1 -1 -1 1 1
1 32 ILE 1 -1 -1 1 1
1 33 ARG -1 -1 -1 1 1
1 34 GLN 1 -1 0 0 1
1 35 SER 0 0 0 0 0
1 36 SER 0 1 0 1 -1
1 37 ARG -1 0 0 0 -1
1 38 GLY 1 0 0 0 1
1 39 ASP -1 -1 1 0 -1
1 40 ASP -1 -1 -1 -1 1
1 41 HIS 1 -1 0 0 1
1 42 LEU 1 -1 -1 1 1
1 43 VAL 1 -1 -1 1 1
1 44 ILE 1 -1 -1 1 1
1 45 THR 1 -1 0 1 1
1 46 TRP 1 0 0 0 1
1 47 LYS 0 -1 -1 0 1
1 48 LEU -1 -1 -1 1 1
1 49 ASP -1 -1 -1 1 1
1 50 LYS -1 0 0 0 -1
1 52 LEU 0 -1 0 0 1
1 53 PHE 1 0 -1 1 1
1 54 GLN 1 -1 -1 0 1
1 55 HIS 1 0 -1 0 1
1 56 ILE 1 -1 -1 0 1
1 57 ASP 1 -1 1 1 1
1 58 ILE 1 -1 -1 1 1
1 59 GLN 0 -1 -1 0 1
1 60 GLU 1 -1 -1 1 1
1 61 LEU 1 -1 -1 1 1
1 62 GLU -1 1 0 -1 -1
1 63 LYS -1 1 -1 0 -1
1 64 GLU -1 0 1 0 -1
1 65 ASN 0 0 -1 0 1
1 66 PRO -1 0 0 0 -1
1 67 LEU 1 0 -1 0 1
1 68 ALA 0 0 -1 1 1
1 69 LEU 0 0 0 1 0
1 70 GLY -1 -1 1 0 -1
1 71 LYS -1 -1 1 1 -1
1 72 VAL 1 -1 -1 1 1
1 73 LEU 1 -1 -1 1 1
1 74 ILE 1 0 -1 1 1
1 75 VAL 1 -1 -1 1 1
1 76 ASP -1 -1 1 -1 -1
1 77 ASN -1 -1 1 -1 -1
1 78 GLN 0 -1 -1 1 1
1 79 LYS 1 -1 0 1 1
1 80 TYR 0 -1 -1 1 1
1 81 ASN 1 0 1 1 0
1 82 ASP -1 -1 -1 1 1
1 83 LEU -1 1 1 0 -1
1 84 ASP -1 1 1 0 -1
1 85 GLN -1 1 1 -1 -1
1 86 ILE -1 1 1 0 -1
1 87 ILE -1 0 1 0 -1
1 88 VAL -1 0 1 1 -1
1 89 GLU 0 1 1 0 -1
1 90 TYR -1 0 1 0 -1
1 91 LEU -1 1 1 0 -1
1 92 GLN -1 1 1 -1 -1
1 93 ASN -1 1 1 0 -1
1 94 LYS -1 1 1 0 -1
1 95 VAL -1 0 1 0 -1
1 96 ARG -1 1 1 0 -1
1 97 LEU 0 1 1 0 -1
1 98 LEU 0 0 1 0 -1
1 99 ASN -1 1 1 -1 -1
1 100 GLU -1 1 1 0 -1
1 101 MET -1 1 1 0 -1
1 102 THR -1 1 1 0 -1
1 103 SER 0 0 0 1 0
1 104 SER 0 1 0 1 -1
1 105 GLU 1 1 1 0 -1
1 106 LYS 0 -1 -1 -1 1
1 107 PHE 1 -1 0 1 1
1 108 LYS 0 -1 -1 1 1
1 109 SER -1 0 0 1 -1
1 110 GLY 1 1 -1 0 1
1 111 THR 1 0 -1 1 1
1 112 LYS -1 1 1 0 -1
1 113 LYS -1 1 1 0 -1
1 114 ASP -1 1 1 0 -1
1 115 VAL -1 0 1 0 -1
1 116 VAL -1 0 1 0 -1
1 117 LYS -1 1 1 0 -1
1 118 PHE -1 1 1 0 -1
1 119 ILE -1 1 1 0 -1
1 120 GLU -1 -1 1 0 -1
1 121 ASP -1 1 1 -1 -1
1 122 TYR -1 1 1 0 -1
1 123 SER -1 1 1 1 -1
1 124 ARG -1 1 1 0 -1
1 125 VAL 0 -1 0 0 1
1 126 ASN 1 0 -1 0 1
1 127 PRO 1 0 0 0 1
1 128 ASN 1 0 -1 0 1
1 129 LYS 1 -1 -1 1 1
1 130 SER 1 1 -1 1 1
1 131 VAL 1 -1 -1 1 1
1 132 TYR 1 -1 -1 1 1
1 133 TYR 1 -1 -1 1 1
1 134 PHE 1 -1 -1 1 1
1 135 SER 1 1 0 1 0
1 136 LEU 1 -1 1 1 1
1 137 ASN 0 0 1 1 -1
1 138 HIS -1 -1 0 0 0
1 139 ASP 0 -1 1 1 0
1 140 ASN 1 0 -1 0 1
1 141 PRO -1 0 0 0 -1
1 142 GLY 1 -1 0 1 1
1 143 TRP 1 0 -1 1 1
1 144 PHE 1 1 -1 1 1
1 145 TYR -1 -1 -1 0 1
1 146 LEU 1 -1 -1 1 1
1 147 MET 1 -1 -1 1 1
1 148 PHE 1 -1 -1 1 1
1 149 LYS 1 -1 -1 1 1
1 150 ILE -1 -1 1 1 -1
1 151 ASN -1 1 -1 -1 -1
1 152 ALA -1 1 1 0 -1
1 153 ASN 0 0 -1 0 1
1 154 SER 1 0 0 1 1
1 155 LYS -1 -1 0 0 0
1 156 LEU 1 -1 -1 0 1
1 157 TYR -1 -1 -1 1 1
1 158 THR 1 -1 -1 1 1
1 159 TRP 1 -1 -1 1 1
1 160 ASN 1 -1 0 1 1
1 161 VAL 1 -1 -1 1 1
1 162 LYS -1 -1 0 1 0
1 163 LEU 1 -1 0 1 1
1 164 THR 1 -1 -1 1 1
1 165 ASN -1 -1 1 0 -1
1 166 THR 0 -1 -1 1 1
1 167 GLY -1 -1 0 0 0
1 168 TYR 1 -1 -1 1 1
1 169 PHE 1 -1 0 1 1
1 170 LEU 1 -1 -1 1 1
1 171 VAL -1 -1 1 -1 -1
1 172 ASN 0 -1 0 0 1
1 173 TYR -1 -1 -1 1 1
1 174 ASN 0 -1 -1 1 1
1 175 TYR 0 0 0 0 0
1 176 PRO 1 0 0 0 1
1 177 SER 1 1 0 0 0
1 178 VAL -1 1 1 0 -1
1 179 ILE 0 1 1 0 -1
1 180 GLN -1 1 1 -1 -1
1 181 LEU -1 0 1 0 -1
1 182 CYS -1 1 1 -1 -1
1 183 ASN -1 1 1 -1 -1
1 184 GLY -1 1 1 0 -1
1 185 PHE -1 0 1 -1 -1
1 186 LYS -1 1 1 -1 -1
1 187 THR -1 1 1 0 -1
1 188 LEU -1 0 1 0 -1
1 189 LEU -1 1 1 -1 -1
1 190 LYS -1 1 1 0 -1
1 191 SER -1 1 1 1 -1
1 192 LEU 0 1 1 0 -1
1 193 GLU -1 1 1 0 -1
1 194 HIS 0 0 0 -1 0
1 195 HIS 0 -1 0 0 1