# Data: chemical shift index values for 7119 # 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 4:51:12 PM # 1 2 ARG 0 0 0 1 0 1 3 HIS 1 -1 0 1 1 1 4 VAL 1 -1 -1 1 1 1 5 PHE 1 -1 -1 1 1 1 6 LEU 1 -1 -1 1 1 1 7 THR 1 -1 -1 1 1 1 8 GLY 1 -1 0 0 1 1 10 PRO 0 0 0 0 0 1 11 GLY 0 1 1 0 -1 1 12 VAL 0 -1 0 1 1 1 13 GLY 1 -1 0 0 1 1 14 LYS -1 -1 1 -1 -1 1 15 THR -1 0 1 0 -1 1 16 THR -1 -1 1 0 -1 1 17 LEU -1 -1 1 1 -1 1 18 ILE -1 -1 1 -1 -1 1 19 HIS -1 1 1 -1 -1 1 20 LYS -1 0 1 1 -1 1 21 ALA -1 0 1 -1 -1 1 22 SER -1 1 1 0 -1 1 23 GLU -1 -1 1 0 -1 1 24 VAL -1 0 1 0 -1 1 25 LEU -1 0 1 0 -1 1 26 LYS 0 0 1 0 -1 1 27 SER -1 1 1 0 -1 1 28 SER 1 -1 0 1 1 1 29 GLY 0 -1 0 0 1 1 30 VAL 1 -1 -1 1 1 1 31 PRO 0 0 0 0 0 1 32 VAL 1 -1 -1 1 1 1 33 ASP 1 -1 -1 1 1 1 34 GLY 1 -1 0 0 1 1 35 PHE 1 -1 -1 1 1 1 36 TYR 1 -1 -1 1 1 1 37 THR 1 0 -1 1 1 1 38 GLU 1 -1 -1 1 1 1 39 GLU -1 -1 0 0 0 1 40 VAL 1 -1 -1 1 1 1 41 ARG 1 -1 -1 1 1 1 42 GLN 1 -1 0 1 1 1 43 GLY 0 0 0 0 0 1 44 GLY 0 0 0 0 0 1 45 ARG 1 -1 -1 1 1 1 46 ARG 0 -1 1 0 0 1 47 ILE 1 -1 -1 1 1 1 48 GLY 1 -1 0 0 1 1 49 PHE 1 -1 -1 1 1 1 50 ASP 1 -1 -1 1 1 1 51 VAL 1 -1 -1 1 1 1 52 VAL 1 -1 -1 1 1 1 53 THR 1 -1 -1 1 1 1 54 LEU 1 -1 1 -1 1 1 55 SER 0 1 0 0 -1 1 56 GLY 0 -1 0 0 1 1 57 THR 0 -1 0 1 1 1 58 ARG 1 -1 -1 1 1 1 59 GLY 0 -1 0 0 1 1 60 PRO 1 0 0 0 1 1 61 LEU 1 -1 0 1 1 1 62 SER 1 -1 -1 1 1 1 63 ARG 1 -1 -1 1 1 1 64 VAL 1 -1 0 0 1 1 65 GLY 0 1 1 0 -1 1 66 LEU 1 -1 -1 1 1 1 67 GLU 1 -1 -1 0 1 1 68 PRO 1 0 0 0 1 1 69 PRO 1 0 0 0 1 1 70 PRO 0 0 0 0 0 1 71 GLY 0 0 0 0 0 1 72 LYS 1 -1 -1 1 1 1 73 ARG -1 -1 0 0 0 1 74 GLU 0 -1 0 1 1 1 75 CYS -1 -1 0 -1 0 1 76 ARG 1 -1 -1 1 1 1 77 VAL 1 -1 -1 1 1 1 79 GLN -1 0 0 -1 -1 1 80 TYR -1 -1 0 0 0 1 81 VAL 1 -1 -1 1 1 1 82 VAL 0 -1 0 1 1 1 83 ASP 0 -1 -1 -1 1 1 84 LEU -1 -1 1 1 -1 1 85 THR -1 1 1 0 -1 1 86 SER -1 0 1 0 -1 1 87 PHE -1 -1 1 0 -1 1 88 GLU -1 -1 1 -1 -1 1 89 GLN -1 -1 1 -1 -1 1 90 LEU 0 -1 0 1 1 1 91 ALA -1 -1 1 0 -1 1 92 LEU -1 -1 1 -1 -1 1 93 PRO -1 0 0 0 -1 1 94 VAL 1 -1 0 0 1 1 95 LEU 1 -1 0 0 1 1 96 ARG -1 -1 0 0 0 1 97 ASN -1 -1 0 0 0 1 98 ALA 0 -1 0 0 1 1 99 ASP -1 -1 0 0 0 1 100 CYS -1 -1 0 -1 0 1 102 SER 0 0 0 1 0 1 103 GLY 1 -1 0 0 1 1 104 PRO 0 0 0 0 0 1 105 GLY 0 1 0 0 -1 1 106 GLN 1 -1 0 0 1 1 107 ARG 1 -1 -1 1 1 1 108 VAL 1 -1 -1 1 1 1 109 CYS 1 -1 -1 -1 1 1 110 VAL 1 -1 -1 1 1 1 111 ILE -1 -1 -1 1 1 1 112 ASP 1 -1 -1 1 1 1 114 ILE 1 0 -1 -1 1 1 115 GLY 0 -1 -1 0 1 1 116 LYS -1 -1 1 0 -1 1 117 MET -1 0 1 -1 -1 1 118 GLU -1 -1 1 1 -1 1 119 LEU 0 -1 0 -1 1 1 120 PHE -1 -1 1 1 -1 1 121 SER 1 0 -1 -1 1 1 122 GLN -1 -1 1 -1 -1 1 123 LEU 0 0 1 0 -1 1 124 PHE -1 1 1 0 -1 1 125 ILE -1 -1 1 1 -1 1 126 GLN -1 -1 1 -1 -1 1 127 ALA -1 -1 1 0 -1 1 128 VAL -1 1 1 -1 -1 1 129 ARG -1 -1 1 -1 -1 1 130 GLN -1 1 1 -1 -1 1 131 THR -1 1 1 0 -1 1 132 LEU -1 0 1 1 -1 1 133 SER 1 1 0 1 0 1 134 THR 1 -1 -1 1 1 1 135 PRO 0 0 0 0 0 1 136 GLY 1 0 1 0 0 1 137 THR 1 -1 -1 1 1 1 138 ILE 1 -1 -1 1 1 1 139 ILE 1 -1 -1 1 1 1 140 LEU 1 -1 -1 1 1 1 141 GLY 1 -1 0 0 1 1 142 THR 1 -1 -1 1 1 1 143 ILE 1 -1 -1 1 1 1 144 PRO 1 0 0 0 1 1 145 VAL 1 -1 -1 0 1 1 146 PRO 0 0 0 0 0 1 147 LYS 0 -1 0 1 1 1 148 GLY 0 0 0 0 0 1 149 LYS 0 -1 -1 0 1 1 150 PRO 0 0 0 0 0 1 151 LEU 1 -1 -1 0 1 1 152 ALA -1 -1 1 -1 -1 1 153 LEU -1 0 1 0 -1 1 154 VAL -1 -1 1 0 -1 1 155 GLU -1 0 1 -1 -1 1 156 GLU -1 0 1 0 -1 1 157 ILE -1 0 1 0 -1 1 158 ARG -1 -1 1 0 -1 1 159 ASN 0 -1 0 1 1 1 160 ARG -1 -1 1 1 -1 1 161 LYS 0 -1 0 0 1 1 162 ASP 0 -1 -1 -1 1 1 163 VAL 1 -1 -1 1 1 1 164 LYS 1 -1 -1 1 1 1 165 VAL 1 -1 -1 1 1 1 166 PHE 0 -1 0 1 1 1 167 ASN 0 -1 0 0 1 1 168 VAL 1 -1 0 0 1 1 169 THR 1 -1 -1 1 1 1 170 LYS -1 -1 1 -1 -1 1 171 GLU -1 -1 1 0 -1 1 172 ASN 0 1 -1 0 0 1 173 ARG -1 1 1 -1 -1 1 174 ASN 0 0 1 -1 -1 1 175 HIS 1 -1 0 0 1 1 176 LEU 1 -1 0 1 1 1 177 LEU -1 -1 1 -1 -1 1 178 PRO -1 0 0 0 -1 1 179 ASP -1 -1 1 0 -1 1 180 ILE -1 -1 1 1 -1 1 181 VAL -1 -1 1 0 -1 1 182 THR -1 0 1 0 -1 1 183 CYS -1 -1 1 -1 -1 1 184 VAL -1 -1 1 0 -1 1 185 GLN -1 -1 1 -1 -1 1 186 SER -1 1 1 0 -1 1 187 SER 0 0 1 1 -1 1 188 ARG 0 0 0 0 0 1 189 LYS -1 -1 1 1 -1