# Data: chemical shift index values for 15230 # 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 7:10:11 AM # 1 13 LEU 0 -1 0 0 1 1 14 ALA -1 -1 0 0 0 1 15 LEU 1 -1 -1 1 1 1 16 HIS 1 -1 -1 1 1 1 17 LYS 1 -1 0 1 1 1 18 VAL 1 -1 -1 1 1 1 19 ILE 1 -1 -1 1 1 1 20 MET 1 0 -1 -1 1 1 21 VAL 1 -1 -1 1 1 1 22 GLY 1 0 0 0 1 1 23 SER 0 0 1 1 -1 1 24 GLY 1 1 1 0 -1 1 25 GLY 1 0 1 0 0 1 26 VAL -1 -1 0 0 0 1 27 GLY 1 0 0 0 1 1 28 LYS -1 1 1 -1 -1 1 29 SER -1 1 1 -1 -1 1 30 ALA -1 1 1 0 -1 1 31 LEU -1 1 1 1 -1 1 32 THR -1 1 1 0 -1 1 33 LEU -1 1 1 -1 -1 1 34 GLN 0 1 1 0 -1 1 35 PHE -1 1 1 0 -1 1 36 MET -1 1 0 -1 -1 1 37 TYR 1 -1 -1 1 1 1 38 ASP 0 -1 1 -1 0 1 39 GLU 1 -1 -1 1 1 1 40 PHE 1 -1 -1 1 1 1 41 VAL -1 -1 -1 1 1 1 42 GLU -1 1 1 1 -1 1 43 ASP -1 0 0 0 -1 1 44 TYR 0 0 0 0 0 1 45 GLU 1 0 -1 -1 1 1 46 PRO 0 0 0 0 0 1 47 THR 0 0 -1 1 1 1 49 ALA 0 -1 0 1 1 1 50 ASP 0 0 0 0 0 1 51 SER 1 0 -1 1 1 1 52 TYR 0 -1 -1 1 1 1 53 ARG 1 -1 -1 1 1 1 54 LYS 1 -1 -1 1 1 1 55 LYS 1 0 -1 1 1 1 56 VAL 1 -1 -1 1 1 1 57 VAL 1 -1 -1 0 1 1 58 LEU 1 -1 -1 1 1 1 59 ASP -1 -1 1 -1 -1 1 60 GLY -1 0 0 0 -1 1 61 GLU 1 -1 -1 1 1 1 62 GLU 1 -1 0 0 1 1 63 VAL 1 -1 -1 1 1 1 64 GLN 1 -1 -1 1 1 1 65 ILE 1 -1 -1 1 1 1 66 ASP 1 -1 -1 1 1 1 67 ILE 1 -1 -1 1 1 1 68 LEU 1 -1 -1 1 1 1 69 ASP 0 0 0 0 0 1 70 THR -1 0 -1 1 0 1 71 ALA 1 0 0 1 1 1 72 GLY 0 1 1 0 -1 1 73 LEU 1 0 0 0 1 1 74 GLU 0 0 1 0 -1 1 75 ASP -1 -1 1 0 -1 1 76 TYR 0 0 -1 0 1 1 77 ALA -1 1 1 0 -1 1 78 ALA -1 1 1 0 -1 1 79 ILE -1 0 0 0 -1 1 80 ARG -1 0 1 0 -1 1 81 ASP -1 1 1 -1 -1 1 82 ASN -1 1 1 -1 -1 1 83 TYR 0 1 0 -1 -1 1 84 PHE 1 1 0 -1 0 1 85 ARG -1 1 1 0 -1 1 86 SER -1 1 1 1 -1 1 87 GLY -1 -1 1 0 -1 1 88 GLU 1 0 -1 1 1 1 89 GLY 0 -1 0 0 1 1 90 PHE 1 -1 0 1 1 1 91 LEU 1 -1 -1 0 1 1 92 LEU 1 -1 -1 0 1 1 93 VAL 1 -1 -1 1 1 1 94 PHE 1 -1 -1 1 1 1 95 SER 1 1 -1 1 1 1 96 ILE 1 0 1 1 0 1 97 THR 1 -1 -1 0 1 1 98 GLU 1 1 -1 1 1 1 99 HIS -1 1 1 -1 -1 1 100 GLU 0 1 1 0 -1 1 101 SER 0 1 1 1 -1 1 102 PHE -1 1 1 0 -1 1 103 THR -1 1 1 0 -1 1 104 ALA -1 1 1 0 -1 1 105 THR -1 1 1 1 -1 1 106 ALA -1 1 1 0 -1 1 107 GLU -1 1 1 -1 -1 1 108 PHE -1 1 1 0 -1 1 109 ARG -1 0 1 -1 -1 1 110 GLU -1 1 1 0 -1 1 111 GLN -1 1 1 -1 -1 1 112 ILE -1 0 1 0 -1 1 113 LEU -1 1 1 -1 -1 1 114 ARG -1 1 1 0 -1 1 115 VAL 0 0 1 0 -1 1 116 LYS 1 0 -1 -1 1 1 117 ALA -1 1 1 0 -1 1 118 GLU -1 0 0 0 -1 1 119 GLU 0 -1 -1 1 1 1 120 ASP -1 -1 1 1 -1 1 121 LYS 0 -1 -1 1 1 1 122 ILE 1 0 -1 1 1 1 123 PRO 0 0 0 0 0 1 124 LEU 1 -1 0 1 1 1 125 LEU 1 -1 0 1 1 1 126 VAL 1 -1 0 1 1 1 127 VAL 1 -1 -1 1 1 1 128 GLY -1 -1 0 0 0 1 129 ASN 1 -1 -1 1 1 1 130 LYS -1 1 0 -1 -1 1 131 SER -1 1 1 0 -1 1 132 ASP -1 -1 0 -1 0 1 133 LEU 1 0 -1 -1 1 1 134 GLU -1 1 1 0 -1 1 135 GLU -1 1 1 0 -1 1 136 ARG 1 -1 -1 0 1 1 137 ARG -1 0 1 1 -1 1 138 GLN 1 -1 -1 1 1 1 139 VAL 1 0 -1 1 1 1 140 PRO 0 0 0 0 0 1 141 VAL -1 1 1 0 -1 1 142 GLU -1 1 1 -1 -1 1 143 GLU -1 1 1 0 -1 1 144 ALA -1 1 1 -1 -1 1 145 ARG -1 1 1 0 -1 1 146 SER -1 1 1 0 -1 1 147 LYS -1 0 0 -1 -1 1 148 ALA -1 1 1 -1 -1 1 149 GLU -1 1 1 0 -1 1 150 GLU -1 1 1 0 -1 1 151 TRP 0 1 -1 1 0 1 152 GLY 0 1 1 0 -1 1 153 VAL 1 -1 -1 1 1 1 154 GLN 0 -1 -1 0 1 1 155 TYR 1 -1 -1 1 1 1 156 VAL -1 -1 -1 1 1 1 157 GLU 1 1 -1 1 1 1 158 THR 1 0 -1 1 1 1 159 SER 1 1 -1 1 1 1 160 ALA -1 -1 1 0 -1 1 161 LYS -1 0 1 1 -1 1 162 THR -1 0 -1 1 0 1 163 ARG -1 -1 1 0 -1 1 164 ALA -1 0 1 0 -1 1 165 ASN -1 -1 1 -1 -1 1 166 VAL -1 -1 1 0 -1 1 167 ASP -1 1 1 -1 -1 1 168 LYS -1 1 1 0 -1 1 169 VAL -1 0 1 -1 -1 1 170 PHE -1 1 1 0 -1 1 171 PHE -1 1 1 -1 -1 1 172 ASP -1 1 1 -1 -1 1 173 LEU -1 1 1 -1 -1 1 174 MET -1 1 1 1 -1 1 175 ARG -1 1 1 -1 -1 1 176 GLU -1 1 1 0 -1 1 177 ILE -1 0 1 1 -1 1 178 ARG -1 1 1 0 -1 1 179 THR -1 1 1 0 -1 1 180 LYS -1 1 1 0 -1 1 181 LYS -1 1 1 1 -1 1 182 MET -1 1 1 0 -1 1 183 SER -1 1 1 1 -1 1 184 GLU 0 0 0 0 0 1 185 ASN 0 -1 0 0 1 1 186 LYS -1 0 1 1 -1