# Data: chemical shift index values for 16992 # 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 8:36:39 AM # 1 16 MET 1 -1 -1 1 1 1 17 PRO 0 0 0 0 0 1 18 VAL 0 -1 1 1 0 1 19 ASP 0 1 0 1 -1 1 20 LEU 1 1 1 1 -1 1 21 SER -1 1 1 1 -1 1 22 LYS 1 1 0 0 0 1 23 TRP -1 0 1 1 -1 1 24 SER 1 0 0 1 1 1 25 GLY 1 0 0 0 1 1 26 PRO -1 0 0 0 -1 1 27 LEU -1 0 1 1 -1 1 28 SER -1 0 0 1 -1 1 29 LEU -1 1 1 -1 -1 1 30 GLN 1 1 1 -1 -1 1 31 GLU -1 1 1 1 -1 1 32 VAL 0 -1 1 1 0 1 33 ASP 0 -1 0 1 1 1 34 GLU -1 -1 0 1 0 1 35 GLN 0 0 -1 0 1 1 36 PRO -1 0 0 0 -1 1 37 GLN -1 1 1 0 -1 1 38 HIS 1 0 -1 0 1 1 39 PRO 1 0 0 0 1 1 40 LEU 1 -1 -1 1 1 1 41 HIS 1 0 0 -1 1 1 42 VAL 1 -1 0 1 1 1 43 THR 1 -1 0 1 1 1 44 TYR 0 0 0 1 0 1 45 ALA -1 1 1 0 -1 1 46 GLY 1 1 1 -1 -1 1 47 ALA 1 -1 0 1 1 1 48 ALA 1 0 0 1 1 1 49 VAL 1 -1 0 0 1 1 50 ASP 0 -1 0 1 1 1 51 GLU 1 0 0 1 1 1 52 LEU 1 1 1 1 -1 1 53 GLY 1 1 1 -1 -1 1 54 LYS -1 0 1 1 -1 1 55 VAL 1 0 1 1 0 1 56 LEU 1 0 -1 1 1 1 57 THR 1 0 -1 1 1 1 58 PRO -1 1 0 0 -1 1 59 THR -1 1 1 0 -1 1 60 GLN -1 1 1 0 -1 1 61 VAL 0 -1 -1 0 1 1 62 LYS -1 0 1 0 -1 1 63 ASN 1 -1 -1 1 1 1 64 ARG 0 0 -1 0 1 1 65 PRO -1 0 0 0 -1 1 66 THR -1 1 0 1 -1 1 67 SER 0 0 1 1 -1 1 68 ILE 1 -1 -1 1 1 1 69 SER -1 -1 1 1 -1 1 70 TRP 1 -1 0 1 1 1 71 ASP -1 -1 1 0 -1 1 72 GLY 0 1 1 -1 -1 1 73 LEU -1 -1 1 1 -1 1 74 ASP 1 0 -1 1 1 1 75 SER -1 0 1 1 -1 1 76 GLY 1 1 1 -1 -1 1 77 LYS 0 -1 0 1 1 1 78 LEU 1 0 -1 1 1 1 79 TYR 1 0 0 1 1 1 80 THR 1 -1 0 1 1 1 81 LEU 1 -1 -1 1 1 1 82 VAL 1 -1 -1 1 1 1 83 LEU 1 1 -1 1 1 1 84 THR 1 -1 -1 1 1 1 85 ASP 1 0 -1 1 1 1 86 PRO 1 0 0 0 1 1 87 ASP -1 1 1 1 -1 1 88 ALA 1 0 -1 1 1 1 89 PRO 1 0 0 0 1 1 90 SER -1 1 0 1 -1 1 91 ARG -1 1 1 1 -1 1 92 LYS -1 1 1 1 -1 1 93 ASP 0 0 -1 1 1 1 94 PRO 1 0 0 0 1 1 95 LYS -1 1 1 1 -1 1 96 TYR 1 0 -1 0 1 1 97 ARG -1 1 -1 1 -1 1 98 GLU 1 0 1 1 0 1 99 TRP 1 1 1 1 -1 1 100 HIS 1 -1 1 0 1 1 101 HIS 0 1 1 0 -1 1 102 PHE 1 -1 -1 1 1 1 103 LEU 1 -1 1 1 1 1 104 VAL 1 -1 -1 1 1 1 105 VAL 1 -1 -1 1 1 1 106 ASN -1 -1 1 -1 -1 1 107 MET -1 0 1 1 -1 1 108 LYS 1 1 0 0 0 1 109 GLY -1 -1 1 -1 -1 1 110 ASN 0 1 -1 0 0 1 111 ASP 0 1 0 0 -1 1 112 ILE -1 1 1 1 -1 1 113 SER -1 1 1 1 -1 1 114 SER 0 1 1 1 -1 1 115 GLY 1 0 0 -1 1 1 116 THR 0 -1 0 1 1 1 117 VAL 0 0 1 0 -1 1 118 LEU 1 0 1 1 0 1 119 SER 1 1 -1 1 1 1 120 ASP 0 0 1 1 -1 1 121 TYR -1 0 1 1 -1 1 122 VAL 0 0 0 1 0 1 123 GLY 0 1 0 -1 -1 1 124 SER -1 0 1 1 -1 1 125 GLY 1 0 1 1 0 1 127 PRO 1 0 0 0 1 1 128 LYS -1 1 1 0 -1 1 129 GLY 1 1 1 -1 -1 1 130 THR 1 0 0 1 1 1 131 GLY 1 1 1 0 -1 1 132 LEU 1 1 1 1 -1 1 133 HIS 1 0 -1 -1 1 1 134 ARG -1 -1 1 1 -1 1 135 TYR -1 0 0 0 -1 1 136 VAL 1 -1 0 1 1 1 137 TRP 1 1 -1 1 1 1 138 LEU 1 -1 0 1 1 1 139 VAL 1 -1 -1 1 1 1 140 TYR 1 1 0 1 0 1 141 GLU 1 0 1 1 0 1 142 GLN 1 1 -1 1 1 1 143 ASP 0 -1 1 1 0 1 144 ARG 1 0 -1 0 1 1 145 PRO -1 0 0 0 -1 1 146 LEU 1 1 0 1 0 1 147 LYS 1 0 0 1 1 1 148 CYS 1 1 1 -1 -1 1 149 ASP -1 -1 0 0 0 1 150 GLU -1 0 1 0 -1 1 151 PRO -1 0 0 0 -1 1 152 ILE 1 1 -1 0 1 1 153 LEU 1 1 -1 1 1 1 154 SER 1 1 0 1 0 1 155 ASN -1 0 -1 0 0 1 156 ARG 1 -1 0 1 1 1 157 SER 1 1 0 1 0 1 158 GLY 1 1 1 0 -1 1 159 ASP -1 0 1 1 -1 1 160 HIS -1 0 1 -1 -1 1 161 ARG -1 1 1 1 -1 1 162 GLY 1 1 0 -1 0 1 163 LYS -1 0 1 -1 -1 1 164 PHE -1 0 0 1 -1 1 165 LYS 1 1 -1 1 1 1 166 VAL -1 0 1 0 -1 1 167 ALA -1 1 1 0 -1 1 168 SER -1 1 1 1 -1 1 169 PHE -1 1 1 1 -1 1 170 ARG -1 1 1 -1 -1 1 171 LYS -1 1 1 1 -1 1 172 LYS -1 1 1 0 -1 1 173 TYR -1 -1 1 0 -1 1 174 GLU -1 0 1 -1 -1 1 175 LEU 1 1 -1 0 1 1 176 ARG -1 -1 0 1 0 1 177 ALA -1 0 0 -1 -1 1 178 PRO -1 0 0 0 -1 1 179 VAL 1 -1 1 1 1 1 180 ALA 1 0 -1 1 1 1 181 GLY 1 0 1 1 0 1 182 THR 1 -1 -1 0 1 1 183 CYS 1 0 -1 -1 1 1 184 TYR 1 -1 -1 1 1 1 185 GLN 1 -1 -1 1 1 1 186 ALA 1 -1 1 1 1 1 187 GLU 1 -1 -1 1 1 1 188 TRP -1 1 1 1 -1 1 189 ASP -1 -1 0 1 0 1 190 ASP -1 1 1 0 -1 1 191 TYR -1 1 1 1 -1 1 192 VAL -1 0 1 -1 -1 1 193 PRO -1 0 1 0 -1 1 194 LYS -1 1 1 0 -1 1 195 LEU -1 1 1 0 -1 1 196 TYR -1 1 1 -1 -1 1 197 GLU -1 1 1 0 -1 1 198 GLN -1 1 1 0 -1 1 199 LEU -1 0 1 1 -1 1 200 SER 0 1 1 1 -1 1 201 GLY 1 1 1 0 -1 1 202 LYS -1 0 1 1 -1