# Data: chemical shift index values for 5051
# 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 1:33:54 AM
#
1 1 MET -1 0 -1 1 0
1 2 LEU 1 0 -1 1 1
1 3 ILE 1 0 -1 1 1
1 4 ARG 1 0 -1 1 1
1 5 LYS 1 0 -1 0 1
1 6 ILE 1 0 -1 1 1
1 7 THR 1 0 -1 1 1
1 8 ARG -1 0 0 0 -1
1 9 LYS 0 0 -1 0 1
1 10 ASN -1 0 0 0 -1
1 13 PRO 0 0 0 0 0
1 14 ASP -1 0 1 -1 -1
1 15 VAL 0 0 1 0 -1
1 16 LEU 0 0 1 -1 -1
1 17 GLU -1 0 1 -1 -1
1 18 GLU -1 0 1 0 -1
1 19 ALA -1 0 1 -1 -1
1 20 ILE -1 0 0 0 -1
1 21 SER -1 0 1 1 -1
1 22 VAL 0 0 1 -1 -1
1 23 MET -1 0 1 1 -1
1 24 GLU -1 0 1 0 -1
1 25 GLY 1 0 0 0 1
1 26 GLY 0 0 0 0 0
1 27 GLY -1 0 -1 0 0
1 28 ILE 1 0 -1 1 1
1 29 VAL 1 0 -1 1 1
1 30 ILE 1 0 -1 1 1
1 31 TYR 1 0 0 0 1
1 32 PRO -1 0 0 0 -1
1 33 THR 1 0 -1 1 1
1 34 ASP -1 0 1 -1 -1
1 35 THR 1 0 0 0 1
1 36 ILE 0 0 0 -1 0
1 37 TYR -1 0 1 0 -1
1 38 GLY -1 0 0 0 -1
1 39 LEU 1 0 -1 1 1
1 40 GLY 1 0 1 0 0
1 41 VAL 1 0 0 0 1
1 42 ASN -1 0 -1 -1 0
1 43 ALA -1 0 0 0 -1
1 44 LEU 0 0 -1 -1 1
1 45 ASP -1 0 -1 0 0
1 46 GLU -1 0 1 0 -1
1 47 ASP -1 0 1 0 -1
1 48 ALA -1 0 1 -1 -1
1 49 VAL -1 0 1 1 -1
1 50 ARG -1 0 1 0 -1
1 51 ARG -1 0 1 -1 -1
1 52 LEU -1 0 1 -1 -1
1 53 PHE -1 0 1 -1 -1
1 54 ARG -1 0 1 -1 -1
1 55 VAL -1 0 1 0 -1
1 56 LYS -1 0 1 0 -1
1 57 GLY 1 0 0 0 1
1 63 PRO -1 0 0 0 -1
1 64 VAL 1 0 -1 1 1
1 65 SER 1 0 -1 1 1
1 66 ILE 1 0 -1 0 1
1 67 CYS 1 0 -1 -1 1
1 68 VAL 1 0 -1 1 1
1 69 SER -1 0 1 1 -1
1 70 CYS 0 0 0 0 0
1 71 VAL -1 0 -1 -1 0
1 72 ASP -1 0 1 -1 -1
1 73 GLU 0 0 0 1 0
1 74 ILE -1 0 0 0 -1
1 76 ARG 0 0 1 -1 -1
1 77 PHE 1 0 0 1 1
1 78 SER 1 0 -1 1 1
1 79 ARG 1 0 0 0 1
1 80 PRO 0 0 0 0 0
1 81 SER 1 0 -1 1 1
1 82 GLY 0 0 0 0 0
1 83 ASP -1 0 1 -1 -1
1 84 ALA -1 0 1 0 -1
1 85 MET -1 0 0 -1 -1
1 86 GLU -1 0 1 -1 -1
1 87 LEU 0 0 1 0 -1
1 88 MET -1 0 1 0 -1
1 89 GLU -1 0 1 -1 -1
1 90 ARG 0 0 1 0 -1
1 91 ILE 1 0 -1 1 1
1 92 LEU 1 0 0 0 1
1 93 PRO 0 0 0 0 0
1 94 GLY 1 0 0 0 1
1 95 PRO 1 0 0 0 1
1 96 TYR 1 0 -1 1 1
1 97 THR 1 0 0 1 1
1 98 VAL 1 0 -1 1 1
1 99 VAL 1 0 -1 0 1
1 100 LEU 1 0 -1 1 1
1 101 GLU 1 0 -1 0 1
1 102 ARG 1 0 -1 0 1
1 103 ASN 1 0 -1 0 1
1 104 GLU -1 0 1 -1 -1
1 105 LEU 0 0 0 0 0
1 106 ILE 1 0 0 0 1
1 107 PRO 0 0 0 0 0
1 108 ASP -1 0 1 -1 -1
1 109 VAL 0 0 0 -1 0
1 110 ILE 1 0 -1 -1 1
1 111 THR 1 0 0 0 1
1 112 GLY 0 0 0 0 0
1 113 GLY 1 0 0 0 1
1 114 SER -1 0 0 0 -1
1 115 SER 0 0 0 0 0
1 116 ARG 1 0 -1 1 1
1 117 VAL 1 0 -1 1 1
1 118 GLY 0 0 -1 0 1
1 119 ILE 1 0 -1 1 1
1 120 ARG 1 0 -1 0 1
1 121 VAL 1 0 0 0 1
1 122 PRO 0 0 0 0 0
1 123 ASP 0 0 -1 -1 1
1 124 ASP 0 0 0 1 0
1 125 GLU 1 0 1 0 0
1 126 ILE -1 0 1 -1 -1
1 127 CYS -1 0 1 -1 -1
1 128 ARG -1 0 1 0 -1
1 129 ARG -1 0 1 0 -1
1 130 ILE 1 0 1 -1 0
1 131 ALA 1 0 -1 -1 1
1 132 ALA -1 0 1 0 -1
1 133 ARG 0 0 0 1 0
1 134 PHE -1 0 0 0 -1
1 135 PRO -1 0 0 0 -1
1 136 VAL 1 0 -1 1 1
1 137 THR 1 0 0 1 1
1 138 ALA 1 0 -1 0 1
1 139 THR 1 0 0 0 1
1 140 SER 0 0 0 1 0
1 141 ALA -1 0 -1 -1 0
1 142 ASN 0 0 -1 1 1
1 143 ILE 1 0 -1 0 1
1 144 SER -1 0 0 0 -1
1 150 PRO -1 0 0 0 -1
1 151 ARG 1 0 -1 0 1
1 152 LEU -1 0 1 -1 -1
1 153 GLU -1 0 1 -1 -1
1 154 GLU -1 0 1 0 -1
1 155 ILE -1 0 1 1 -1
1 156 VAL -1 0 1 -1 -1
1 157 ARG -1 0 1 0 -1
1 158 ASP -1 0 1 0 -1
1 159 LEU 1 0 -1 -1 1
1 160 ASP -1 0 0 0 -1
1 161 ALA 0 0 -1 0 1
1 162 VAL 0 0 0 0 0
1 163 ASP 0 0 1 1 -1
1 164 LEU 1 0 -1 1 1
1 165 VAL 1 0 -1 1 1
1 166 LEU 1 0 -1 0 1
1 167 ASP -1 0 -1 1 0
1 168 ALA 1 0 -1 0 1
1 169 GLY 1 0 -1 0 1
1 170 ASP 1 0 0 0 1
1 171 CYS -1 0 1 -1 -1
1 172 LEU 0 0 0 0 0
1 173 ASP -1 0 0 0 -1
1 178 THR -1 0 -1 1 0
1 179 VAL 1 0 -1 0 1
1 180 ILE 1 0 -1 1 1
1 181 ASP 1 0 -1 0 1
1 182 LEU 1 0 -1 -1 1
1 183 THR 0 0 0 0 0
1 184 VAL 1 0 -1 1 1
1 185 ASN 0 0 0 0 0
1 187 PRO 1 0 0 0 1
1 188 ARG 1 0 -1 1 1
1 189 VAL 1 0 0 0 1
1 190 LEU 1 0 0 0 1
1 191 ARG 1 0 0 1 1
1 192 ARG 0 0 0 0 0
1 193 GLY -1 0 -1 0 0
1 194 LYS -1 0 0 1 -1
1 195 GLY -1 0 0 0 -1
1 196 PRO 0 0 0 0 0
1 197 LEU 0 0 0 0 0
1 198 ASP 0 0 0 0 0
1 199 PRO 0 0 0 0 0
1 200 VAL 0 0 0 0 0
1 201 LEU 0 0 0 0 0
1 202 LEU 0 0 -1 0 1
1 203 ARG 0 0 0 0 0
1 204 GLY 1 0 0 0 1
1 205 ALA -1 0 0 0 -1
1 206 GLY 1 0 0 0 1
1 207 ASP -1 0 0 0 -1
1 208 VAL 1 0 0 0 1