# Data: chemical shift index values for 4886 # 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 1:09:25 PM # 1 1 ALA 0 0 0 0 0 1 2 LYS 0 0 0 0 0 1 3 ILE 1 0 0 0 1 1 4 GLY -1 0 0 0 -1 1 5 LEU 1 0 0 0 1 1 6 PHE 1 0 0 0 1 1 7 PHE 1 0 0 0 1 1 8 GLY -1 0 0 0 -1 1 13 LYS -1 0 0 0 -1 1 14 THR -1 0 0 0 -1 1 15 ARG -1 0 0 0 -1 1 16 LYS -1 0 0 0 -1 1 17 VAL -1 0 0 0 -1 1 18 ALA -1 0 0 0 -1 1 19 LYS -1 0 0 0 -1 1 20 SER -1 0 0 0 -1 1 21 ILE -1 0 0 0 -1 1 22 LYS 1 0 0 0 1 1 23 LYS -1 0 0 0 -1 1 24 ARG -1 0 0 0 -1 1 25 PHE 1 0 0 0 1 1 26 ASP 0 0 0 0 0 1 27 ASP -1 0 0 0 -1 1 28 GLU 0 0 0 0 0 1 29 THR -1 0 0 0 -1 1 30 MET 1 0 0 0 1 1 31 SER 0 0 0 0 0 1 32 ASP -1 0 0 0 -1 1 33 ALA -1 0 0 0 -1 1 35 ASN 0 0 0 0 0 1 37 ASN 0 0 0 0 0 1 40 SER 0 0 0 0 0 1 41 ALA -1 0 0 0 -1 1 42 GLU -1 0 0 0 -1 1 43 ASP -1 0 0 0 -1 1 44 PHE -1 0 0 0 -1 1 45 ALA -1 0 0 0 -1 1 46 GLN -1 0 0 0 -1 1 47 TYR 0 0 0 0 0 1 48 GLN -1 0 0 0 -1 1 49 PHE 1 0 0 0 1 1 50 LEU 1 0 0 0 1 1 51 ILE 1 0 0 0 1 1 52 LEU 1 0 0 0 1 1 53 GLY -1 0 0 0 -1 1 54 THR 1 0 0 0 1 1 68 ASP 0 0 0 0 0 1 69 ALA 0 0 0 0 0 1 70 GLU 0 0 0 0 0 1 71 ASN 0 0 0 0 0 1 74 TRP -1 0 0 0 -1 1 78 LEU -1 0 0 0 -1 1 79 PRO 0 0 0 0 0 1 80 LYS -1 0 0 0 -1 1 81 ILE 1 0 0 0 1 1 82 GLU 0 0 0 0 0 1 83 GLY 0 0 0 0 0 1 84 LEU 1 0 0 0 1 1 85 ASP 0 0 0 0 0 1 86 PHE -1 0 0 0 -1 1 87 SER 0 0 0 0 0 1 88 GLY 0 0 0 0 0 1 89 LYS 1 0 0 0 1 1 90 THR 1 0 0 0 1 1 91 VAL 1 0 0 0 1 1 92 ALA 1 0 0 0 1 1 93 LEU 1 0 0 0 1 1 94 PHE 1 0 0 0 1 1 95 GLY 1 0 0 0 1 1 96 LEU 1 0 0 0 1 1 97 GLY 1 0 0 0 1 1 98 ASP 1 0 0 0 1 1 99 GLN -1 0 0 0 -1 1 100 VAL -1 0 0 0 -1 1 101 GLY -1 0 0 0 -1 1 102 TYR 1 0 0 0 1 1 103 PRO 1 0 0 0 1 1 104 GLU 1 0 0 0 1 1 105 ASN 1 0 0 0 1 1 106 TYR 0 0 0 0 0 1 109 ALA -1 0 0 0 -1 1 110 LEU -1 0 0 0 -1 1 111 GLY -1 0 0 -1 -1 1 112 GLU 0 0 0 0 0 1 113 LEU -1 0 0 0 -1 1 114 TYR -1 0 0 0 -1 1 115 SER -1 0 0 0 -1 1 116 PHE -1 0 0 0 -1 1 117 PHE -1 0 0 0 -1 1 118 LYS -1 0 0 0 -1 1 119 ASP -1 0 0 0 -1 1 120 ARG 1 0 0 0 1 1 121 GLY 1 0 0 0 1 1 122 ALA 1 0 0 0 1 1 123 LYS 1 0 0 0 1 1 124 ILE 1 0 0 0 1 1 125 VAL 1 0 0 0 1 1 126 GLY 1 0 0 0 1 1 127 SER 0 0 0 0 0 1 128 TRP 1 0 0 0 1 1 129 SER 0 0 0 0 0 1 130 THR 1 0 0 0 1 1 131 ASP -1 0 0 0 -1 1 132 GLY 0 0 0 0 0 1 133 TYR 1 0 0 0 1 1 134 GLU 1 0 0 0 1 1 135 PHE 1 0 0 0 1 1 136 GLU 1 0 0 0 1 1 137 SER 1 0 0 0 1 1 138 SER 1 0 0 0 1 1 139 GLU 1 0 0 0 1 1 140 ALA -1 0 0 0 -1 1 141 VAL 1 0 0 0 1 1 142 VAL 1 0 0 0 1 1 143 ASP -1 0 0 0 -1 1 144 GLY -1 0 0 0 -1 1 145 LYS 1 0 0 0 1 1 146 PHE 1 0 0 0 1 1 147 VAL 0 0 0 0 0 1 148 GLY 1 0 0 0 1 1 149 LEU -1 0 0 0 -1 1 150 ALA -1 0 0 0 -1 1 151 LEU 1 0 0 0 1 1 152 ASP 1 0 0 0 1 1 153 LEU -1 0 0 0 -1 1 154 ASP 0 0 0 0 0 1 155 ASN 1 0 0 0 1 1 156 GLN 1 0 0 0 1 1 157 SER -1 0 0 0 -1 1 158 GLY 0 0 0 0 0 1 159 LYS 1 0 0 0 1 1 160 THR -1 0 0 0 -1 1 161 ASP -1 0 0 0 -1 1 162 GLU 0 0 0 0 0 1 163 ARG 0 0 0 0 0 1 164 VAL -1 0 0 0 -1 1 165 ALA -1 0 0 0 -1 1 166 ALA 1 0 0 0 1 1 167 TRP -1 0 0 0 -1 1 168 LEU -1 0 0 0 -1 1 169 ALA -1 0 0 0 -1 1 170 GLN -1 0 0 0 -1 1 171 ILE 1 0 0 0 1 1 172 ALA -1 0 0 0 -1 1 173 PRO 1 0 0 0 1 1 174 GLU 0 0 0 0 0 1 175 PHE -1 0 0 0 -1 1 176 GLY -1 0 0 0 -1 1 177 LEU 1 0 0 0 1 1 178 SER 1 0 0 0 1 1 179 LEU 1 0 0 0 1