# Data: chemical shift index values for 18133
# 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 12:55:42 AM
#
1 2 PRO 0 0 0 0 0
1 3 LEU 1 0 1 1 0
1 4 GLY 0 1 1 0 -1
1 5 SER 0 1 1 1 -1
1 6 MET 0 1 1 0 -1
1 7 GLU -1 1 1 1 -1
1 8 GLU -1 1 1 1 -1
1 9 LYS -1 1 1 1 -1
1 10 LEU 0 1 1 1 -1
1 11 LYS -1 1 1 1 -1
1 12 LYS 1 1 0 1 0
1 13 THR 0 -1 0 1 1
1 14 LYS 0 0 1 1 -1
1 15 ILE 1 0 0 1 1
1 16 ILE 1 0 -1 1 1
1 17 PHE 1 1 -1 1 1
1 18 VAL 1 -1 0 1 1
1 19 VAL 1 -1 -1 1 1
1 20 GLY 1 1 1 0 -1
1 21 GLY 0 -1 0 0 1
1 22 PRO 0 0 0 0 0
1 23 GLY -1 1 1 0 -1
1 24 SER -1 1 1 1 -1
1 25 GLY 0 1 1 0 -1
1 26 LYS -1 1 1 0 -1
1 27 GLY 0 1 1 0 -1
1 28 THR -1 1 1 1 -1
1 29 GLN -1 1 1 -1 -1
1 30 CYS 0 1 1 -1 -1
1 31 GLU -1 1 1 1 -1
1 32 LYS -1 1 0 0 -1
1 33 ILE 0 0 -1 -1 1
1 34 VAL -1 1 1 1 -1
1 35 GLN -1 1 1 0 -1
1 36 LYS -1 1 1 1 -1
1 37 TYR -1 1 1 1 -1
1 38 GLY 0 1 1 0 -1
1 39 TYR 0 0 -1 1 1
1 40 THR 0 0 1 1 -1
1 41 HIS 1 0 0 0 1
1 42 LEU 1 -1 -1 1 1
1 43 SER 1 1 -1 1 1
1 44 THR -1 1 1 0 -1
1 45 GLY 0 1 1 0 -1
1 46 ASP -1 1 1 1 -1
1 47 LEU 0 1 1 1 -1
1 48 LEU -1 1 1 1 -1
1 49 ARG -1 1 1 1 -1
1 50 SER -1 1 1 1 -1
1 51 GLU -1 1 1 1 -1
1 52 VAL -1 1 1 1 -1
1 53 SER -1 1 1 1 -1
1 54 SER -1 1 1 1 -1
1 55 GLY 0 1 1 0 -1
1 56 SER -1 1 0 1 -1
1 57 ALA -1 -1 1 0 -1
1 58 ARG -1 1 1 1 -1
1 59 GLY -1 1 1 0 -1
1 60 LYS -1 0 1 1 -1
1 61 LYS 0 1 1 0 -1
1 62 LEU -1 1 1 1 -1
1 63 SER -1 1 1 1 -1
1 64 GLU -1 1 1 1 -1
1 65 ILE -1 1 1 1 -1
1 66 MET -1 1 1 1 -1
1 67 GLU -1 1 1 1 -1
1 68 LYS 0 1 1 1 -1
1 69 GLY 0 1 1 0 -1
1 70 GLN 0 -1 -1 1 1
1 71 LEU 1 1 0 1 0
1 72 VAL 0 -1 -1 1 1
1 73 PRO 0 0 0 0 0
1 74 LEU 0 1 1 0 -1
1 75 GLU -1 1 1 0 -1
1 76 THR -1 1 1 1 -1
1 77 VAL -1 1 1 1 -1
1 78 LEU 0 1 1 0 -1
1 79 ASP -1 1 1 0 -1
1 80 MET -1 1 1 1 -1
1 81 LEU -1 1 1 1 -1
1 82 ARG -1 1 1 0 -1
1 83 ASP -1 1 1 0 -1
1 84 ALA -1 1 1 1 -1
1 85 MET -1 1 1 1 -1
1 86 VAL -1 1 1 1 -1
1 87 ALA 0 1 1 1 -1
1 88 LYS 1 1 0 1 0
1 89 VAL 1 -1 1 1 1
1 90 ASN 0 1 1 0 -1
1 91 THR 1 0 -1 1 1
1 92 SER 0 1 1 1 -1
1 93 LYS 0 0 1 1 -1
1 94 GLY -1 -1 1 0 -1
1 95 PHE 1 -1 1 1 1
1 96 LEU 1 -1 -1 1 1
1 97 ILE 1 0 -1 0 1
1 98 ASP 1 -1 0 1 1
1 99 GLY 1 1 1 0 -1
1 100 TYR 1 -1 0 0 1
1 101 PRO -1 0 0 1 -1
1 102 ARG -1 0 0 1 -1
1 103 GLU 1 1 -1 1 1
1 104 VAL -1 1 1 0 -1
1 105 GLN -1 1 1 -1 -1
1 106 GLN -1 1 1 -1 -1
1 107 GLY 0 1 1 0 -1
1 108 GLU -1 1 1 1 -1
1 109 GLU 0 1 1 1 -1
1 110 PHE -1 1 1 1 -1
1 111 GLU 1 1 1 1 -1
1 112 ARG -1 1 1 1 -1
1 113 ARG -1 1 1 1 -1
1 114 ILE 0 -1 1 1 0
1 115 GLY 0 -1 1 0 0
1 116 GLN 1 -1 -1 0 1
1 117 PRO -1 0 0 0 -1
1 118 THR -1 -1 1 1 -1
1 119 LEU 1 -1 -1 1 1
1 120 LEU 1 -1 0 1 1
1 121 LEU 1 -1 -1 1 1
1 122 TYR 1 -1 -1 1 1
1 123 VAL 1 -1 0 1 1
1 124 ASP -1 -1 1 1 -1
1 125 ALA 1 -1 0 1 1
1 126 GLY 0 0 0 0 0
1 127 PRO 0 1 0 0 -1
1 128 GLU -1 1 1 0 -1
1 129 THR 1 1 1 1 -1
1 130 MET 0 1 0 0 -1
1 131 THR -1 1 1 0 -1
1 132 GLN -1 1 1 0 -1
1 133 ARG -1 0 1 1 -1
1 134 LEU 0 1 1 1 -1
1 135 LEU 0 1 1 1 -1
1 136 LYS -1 1 1 1 -1
1 137 ARG -1 1 -1 1 -1
1 138 GLY 1 1 1 0 -1
1 139 GLU 0 1 1 1 -1
1 140 THR 1 1 1 1 -1
1 141 SER 1 1 1 1 -1
1 142 GLY 0 1 1 0 -1
1 143 ARG 0 1 0 1 -1
1 144 VAL 1 0 1 1 0
1 145 ASP -1 0 1 1 -1
1 146 ASP 0 -1 1 1 0
1 147 ASN 0 1 0 0 -1
1 148 GLU -1 1 1 1 -1
1 149 GLU 0 1 1 1 -1
1 150 THR -1 1 1 1 -1
1 151 ILE -1 1 1 1 -1
1 152 LYS -1 1 1 1 -1
1 153 LYS -1 1 1 1 -1
1 154 ARG -1 1 1 1 -1
1 155 LEU 0 1 1 0 -1
1 156 GLU 0 1 1 1 -1
1 157 THR 0 1 1 1 -1
1 158 TYR -1 1 1 0 -1
1 159 TYR -1 1 1 0 -1
1 160 LYS -1 1 1 1 -1
1 161 ALA -1 1 1 1 -1
1 162 THR -1 1 1 1 -1
1 163 GLU -1 1 0 0 -1
1 164 PRO 0 1 0 0 -1
1 165 VAL -1 1 1 1 -1
1 166 ILE -1 1 1 -1 -1
1 167 ALA -1 1 1 0 -1
1 168 PHE -1 1 1 1 -1
1 169 TYR -1 1 1 1 -1
1 170 GLU 0 1 1 1 -1
1 171 LYS -1 1 1 1 -1
1 172 ARG 0 1 0 1 -1
1 173 GLY 1 1 1 0 -1
1 174 ILE 1 -1 0 1 1
1 175 VAL 1 1 1 1 -1
1 176 ARG 1 -1 -1 0 1
1 177 LYS 1 1 1 1 -1
1 178 VAL 1 -1 -1 1 1
1 179 ASN 1 1 1 0 -1
1 180 ALA 1 1 0 1 0
1 181 GLU 0 1 1 1 -1
1 182 GLY 0 1 0 0 -1
1 183 SER 0 1 0 1 -1
1 184 VAL -1 1 1 0 -1
1 185 ASP -1 1 1 1 -1
1 186 SER -1 1 1 1 -1
1 187 VAL -1 1 1 1 -1
1 188 PHE 1 1 1 0 -1
1 189 SER -1 1 1 0 -1
1 190 GLN -1 1 1 1 -1
1 191 VAL 1 1 1 1 -1
1 192 CYS -1 1 1 -1 -1
1 193 THR -1 1 1 1 -1
1 194 HIS 0 1 1 0 -1
1 195 LEU -1 1 1 -1 -1
1 196 ASP -1 1 1 0 -1
1 197 ALA 0 1 1 1 -1
1 198 LEU 1 0 0 1 1
1 199 LYS -1 0 1 1 -1