# Data: chemical shift index values for 17510
# 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 12, 2014 3:05:58 PM
#
1 5 THR 0 0 -1 1 1
1 6 ASP 1 0 -1 1 1
1 7 PRO 0 0 0 0 0
1 8 SER 0 1 1 1 -1
1 9 LYS 0 0 0 0 0
1 10 LEU 1 -1 0 1 1
1 11 ALA 1 0 -1 1 1
1 12 VAL 1 -1 -1 1 1
1 13 ALA 1 -1 -1 1 1
1 14 VAL 1 -1 -1 1 1
1 15 VAL 1 -1 -1 1 1
1 16 CYS 1 -1 0 -1 1
1 17 SER 1 0 1 1 0
1 18 SER 1 -1 1 1 1
1 19 ASN -1 -1 0 1 0
1 20 MET 1 -1 1 0 1
1 21 ASN 1 0 0 1 1
1 22 ARG -1 1 1 1 -1
1 23 SER -1 1 1 -1 -1
1 24 MET 1 1 -1 -1 1
1 25 GLU 0 1 1 0 -1
1 26 ALA -1 1 1 -1 -1
1 27 HIS -1 1 1 1 -1
1 28 ASN -1 1 1 0 -1
1 29 PHE -1 1 1 0 -1
1 30 LEU 0 1 1 1 -1
1 31 ALA 1 1 1 -1 -1
1 32 LYS -1 1 1 0 -1
1 33 LYS 0 0 -1 0 1
1 34 GLY 0 1 0 0 -1
1 35 PHE -1 -1 1 0 -1
1 36 ASN 1 -1 -1 -1 1
1 37 VAL 1 -1 -1 1 1
1 38 ARG 0 -1 -1 1 1
1 39 SER 1 -1 -1 1 1
1 40 TYR 1 -1 -1 1 1
1 41 GLY 1 1 -1 0 1
1 42 THR 1 1 -1 1 1
1 43 GLY 0 -1 0 0 1
1 44 GLU 0 1 1 1 -1
1 45 ARG 1 -1 -1 1 1
1 46 VAL -1 -1 0 1 0
1 47 LYS 1 -1 -1 1 1
1 48 LEU 1 -1 -1 1 1
1 49 PRO 0 0 0 0 0
1 50 GLY 1 1 -1 0 1
1 51 MET -1 0 0 -1 -1
1 52 ALA 1 1 -1 1 1
1 53 PHE -1 -1 1 0 -1
1 54 ASP -1 -1 -1 -1 1
1 55 LYS 1 -1 -1 1 1
1 56 PRO 1 0 0 0 1
1 57 ASN 0 -1 0 1 1
1 58 VAL 1 -1 -1 1 1
1 59 TYR 1 -1 -1 1 1
1 60 GLU 1 1 -1 0 1
1 61 PHE -1 1 1 0 -1
1 62 GLY 0 0 0 0 0
1 63 THR -1 -1 0 1 0
1 64 LYS -1 1 1 0 -1
1 65 TYR -1 1 1 -1 -1
1 66 GLU -1 1 1 0 -1
1 67 ASP 0 1 1 -1 -1
1 68 ILE -1 0 1 0 -1
1 69 TYR -1 1 1 0 -1
1 70 ARG -1 1 1 0 -1
1 71 ASP -1 1 1 1 -1
1 72 LEU -1 1 1 -1 -1
1 73 GLU -1 1 1 0 -1
1 74 SER -1 1 1 1 -1
1 75 LYS -1 1 1 1 -1
1 76 ASP -1 -1 1 0 -1
1 77 LYS -1 1 1 0 -1
1 78 GLU -1 1 1 0 -1
1 79 PHE -1 1 1 0 -1
1 80 TYR 1 1 1 -1 -1
1 81 THR 0 1 1 0 -1
1 82 GLN -1 1 1 -1 -1
1 83 ASN 0 1 -1 -1 0
1 84 GLY 1 1 1 0 -1
1 85 LEU 1 1 1 0 -1
1 86 LEU -1 1 1 -1 -1
1 87 HIS -1 1 1 -1 -1
1 88 MET -1 1 1 1 -1
1 89 LEU -1 1 1 1 -1
1 90 ASP -1 0 1 1 -1
1 91 ARG -1 1 1 -1 -1
1 92 ASN -1 1 1 -1 -1
1 93 ARG 1 0 1 -1 0
1 94 ARG -1 1 1 0 -1
1 95 ILE -1 -1 1 1 -1
1 96 LYS 1 -1 -1 1 1
1 97 LYS 0 1 1 1 -1
1 98 CYS -1 0 -1 -1 0
1 99 PRO 0 0 0 0 0
1 100 GLU 1 -1 -1 1 1
1 101 ARG 0 1 -1 1 0
1 102 PHE -1 1 1 0 -1
1 103 GLN -1 -1 1 -1 -1
1 104 ASP 0 -1 0 1 1
1 105 THR 1 -1 -1 1 1
1 106 LYS 1 1 -1 0 1
1 107 GLU -1 -1 0 1 0
1 108 GLN -1 -1 -1 1 1
1 109 PHE 0 -1 0 1 1
1 110 ASP 1 0 1 1 0
1 111 ILE 1 -1 -1 1 1
1 112 ILE 1 -1 -1 1 1
1 113 VAL 1 -1 -1 1 1
1 114 THR 1 0 -1 1 1
1 115 VAL 1 -1 -1 0 1
1 116 GLU 1 1 0 1 0
1 117 GLU -1 1 1 0 -1
1 118 ARG 0 1 1 0 -1
1 119 VAL -1 0 1 0 -1
1 120 TYR -1 1 1 -1 -1
1 121 ASP -1 1 1 0 -1
1 122 LEU 0 1 1 0 -1
1 123 VAL -1 1 1 0 -1
1 124 VAL -1 1 1 0 -1
1 125 MET -1 1 1 0 -1
1 126 HIS -1 1 1 0 -1
1 127 MET -1 1 1 -1 -1
1 128 GLU -1 1 1 0 -1
1 129 SER 0 0 1 1 -1
1 130 MET 0 0 -1 1 1
1 131 GLU 0 0 0 0 0
1 132 SER 0 1 0 0 -1
1 133 VAL 1 -1 0 1 1
1 134 ASP 0 -1 1 1 0
1 135 ASN -1 -1 1 -1 -1
1 136 ARG 1 -1 -1 1 1
1 137 PRO 1 0 0 0 1
1 138 VAL 1 -1 -1 1 1
1 139 HIS 1 -1 0 1 1
1 140 VAL 1 -1 -1 1 1
1 141 LEU 1 -1 -1 1 1
1 142 ASN 1 -1 -1 1 1
1 143 VAL 1 -1 -1 1 1
1 144 ASP -1 0 1 1 -1
1 145 VAL 1 -1 -1 1 1
1 146 VAL 1 -1 0 0 1
1 147 ASP -1 -1 0 -1 0
1 148 ASN 0 0 -1 1 1
1 149 ALA 0 0 1 0 -1
1 150 GLU 0 1 1 0 -1
1 151 ASP 0 0 1 0 -1
1 152 ALA 0 1 1 0 -1
1 153 LEU 0 1 1 0 -1
1 154 MET 0 1 1 -1 -1
1 155 GLY -1 1 1 0 -1
1 156 ALA -1 1 1 -1 -1
1 157 PHE -1 1 1 -1 -1
1 158 VAL -1 1 1 0 -1
1 159 ILE -1 0 1 1 -1
1 160 THR 0 0 1 0 -1
1 161 ASP -1 1 1 0 -1
1 162 MET -1 1 1 0 -1
1 163 ILE -1 1 0 -1 -1
1 164 ASN -1 1 1 0 -1
1 165 MET -1 1 1 0 -1
1 166 MET -1 1 1 -1 -1
1 167 ALA -1 1 1 0 -1
1 168 LYS 0 1 0 0 -1
1 169 SER 0 1 0 1 -1
1 170 THR 1 0 -1 1 1
1 171 ASP 0 -1 -1 0 1
1 172 LEU 0 1 1 0 -1
1 173 ASP -1 1 1 0 -1
1 174 ASN 1 1 1 1 -1
1 175 ASP 0 1 1 1 -1
1 176 ILE -1 -1 1 0 -1
1 177 ASP -1 1 1 0 -1
1 178 GLU -1 1 1 0 -1
1 179 LEU 0 1 1 0 -1
1 180 ILE -1 1 1 0 -1
1 181 GLN 0 1 1 -1 -1
1 182 GLU -1 1 1 -1 -1
1 183 PHE -1 1 1 0 -1
1 184 GLU -1 1 1 1 -1
1 185 GLU -1 1 1 0 -1
1 186 ARG -1 1 1 0 -1
1 187 ARG 0 -1 -1 0 1
1 188 LYS -1 -1 0 -1 0
1 189 ARG 1 -1 -1 1 1
1 190 VAL 1 -1 0 1 1
1 191 ILE 1 -1 -1 1 1
1 192 LEU 1 -1 -1 0 1
1 193 HIS 1 -1 -1 1 1
1 194 SER 0 -1 0 1 1
1 195 VAL 1 -1 -1 0 1
1 196 LEU 1 -1 -1 1 1
1 197 PHE 1 1 -1 1 1
1 198 TYR 0 1 1 1 -1