# Data: chemical shift index values for 18612 # 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 1:09:00 PM # 1 1 ALA 0 0 1 -1 -1 1 2 GLU -1 0 1 0 -1 1 3 ARG -1 0 1 0 -1 1 4 ALA -1 0 1 -1 -1 1 5 ALA -1 0 1 0 -1 1 6 LEU 0 0 1 0 -1 1 7 GLU -1 0 1 0 -1 1 8 GLU 0 0 1 0 -1 1 9 LEU 0 0 1 0 -1 1 10 VAL -1 0 1 0 -1 1 11 LYS -1 0 1 0 -1 1 12 LEU 0 0 1 0 -1 1 13 GLN 0 0 1 -1 -1 1 14 GLY 0 0 1 0 -1 1 15 GLU -1 0 1 0 -1 1 16 ARG -1 0 1 -1 -1 1 17 VAL -1 0 1 0 -1 1 18 ARG -1 0 1 0 -1 1 19 GLY 0 0 1 0 -1 1 20 LEU -1 0 1 0 -1 1 21 LYS -1 0 1 0 -1 1 22 GLN -1 0 1 -1 -1 1 23 GLN -1 0 0 -1 -1 1 24 LYS -1 0 0 -1 -1 1 25 ALA 0 0 0 1 0 1 26 SER -1 0 0 1 -1 1 27 ALA -1 0 1 0 -1 1 28 GLU -1 0 1 0 -1 1 29 LEU 1 0 1 0 0 1 30 ILE -1 0 1 0 -1 1 31 GLU -1 0 1 0 -1 1 32 GLU -1 0 1 0 -1 1 33 GLU 0 0 1 -1 -1 1 34 VAL -1 0 1 0 -1 1 35 ALA -1 0 1 -1 -1 1 36 LYS -1 0 1 0 -1 1 37 LEU -1 0 1 0 -1 1 38 LEU -1 0 1 -1 -1 1 39 LYS -1 0 1 0 -1 1 40 LEU 0 0 1 1 -1 1 41 LYS -1 0 1 0 -1 1 42 ALA -1 0 1 -1 -1 1 43 GLN -1 0 1 0 -1 1 44 LEU 0 0 0 0 0 1 45 GLY 1 0 0 0 1 1 46 PRO 0 0 0 0 0 1 47 ASP -1 0 0 0 -1 1 48 GLU 0 0 0 1 0 1 49 SER -1 0 1 1 -1 1 50 LYS 0 0 0 -1 0 1 51 GLN -1 0 1 0 -1 1 52 LYS 0 0 0 0 0 1 53 PHE 0 0 0 0 0 1 54 VAL 0 0 -1 1 1 1 55 LEU 1 0 0 0 1 1 56 LYS 0 0 -1 1 1 1 57 THR 0 0 -1 1 1 1 59 LYS -1 0 0 1 -1 1 60 ALA 0 0 0 0 0 1 61 LEU 1 0 0 0 1 1 62 GLU 0 0 0 0 0 1 64 LYS -1 0 0 -1 -1 1 65 ILE 1 0 -1 1 1 1 66 ARG 0 0 0 1 0 1 67 THR 0 0 -1 1 1 1 68 THR 1 0 -1 1 1 1 69 GLU 0 0 0 1 0 1 70 THR -1 0 1 0 -1 1 71 GLN 0 0 1 1 -1 1 72 VAL 1 0 -1 1 1 1 73 LEU 1 0 -1 1 1 1 74 VAL 1 0 -1 0 1 1 75 ALA 1 0 -1 1 1 1 76 SER 1 0 -1 1 1 1 77 ALA 1 0 0 1 1 1 78 GLN 0 0 0 0 0 1 81 LEU 1 0 -1 -1 1 1 82 LEU 1 0 0 0 1 1 83 GLU -1 0 0 0 -1 1 85 ARG -1 0 1 1 -1 1 86 LEU -1 0 1 0 -1 1 87 LYS -1 0 1 0 -1 1 88 LEU 0 0 1 0 -1 1 89 VAL -1 0 1 0 -1 1 90 SER -1 0 1 0 -1 1 91 GLU -1 0 1 0 -1 1 92 LEU -1 0 1 -1 -1 1 93 GLN 1 0 1 -1 0 1 94 ASP -1 0 1 0 -1 1 95 ALA 1 0 -1 1 1 1 96 GLY 0 0 0 0 0 1 97 ILE 1 0 -1 0 1 1 98 LYS 1 0 -1 -1 1 1 99 ALA 1 0 -1 1 1 1 100 GLU 1 0 -1 1 1 1 101 LEU 1 0 -1 1 1 1 102 LEU -1 0 1 0 -1 1 103 TYR 0 0 -1 0 1 1 104 LYS -1 0 0 0 -1 1 110 LEU -1 0 0 0 -1 1 112 GLN -1 0 0 0 -1 1 113 LEU -1 0 1 -1 -1 1 114 GLN -1 0 1 -1 -1 1 115 TYR -1 0 1 -1 -1 1 116 CYS -1 0 1 -1 -1 1 117 GLU -1 0 1 0 -1 1 118 GLU -1 0 1 0 -1 1 119 ALA -1 0 0 0 -1 1 120 GLY -1 0 1 0 -1 1 121 ILE 0 0 0 1 0 1 123 LEU 1 0 -1 1 1 1 124 VAL 1 0 -1 1 1 1 125 ALA 1 0 -1 1 1 1 126 ILE 1 0 -1 1 1 1 127 ILE 1 0 -1 1 1 1 129 GLU -1 0 1 0 -1 1 130 GLN -1 0 1 -1 -1 1 131 GLU -1 0 1 -1 -1 1 132 LEU 1 0 0 0 1 1 133 LYS -1 0 1 0 -1 1 134 ASP 0 0 1 0 -1 1 135 GLY 1 0 1 0 0 1 136 VAL 1 0 -1 1 1 1 137 ILE 1 0 -1 1 1 1 138 LYS 1 0 -1 1 1 1 139 LEU 1 0 -1 1 1 1 140 ARG 1 0 -1 -1 1 1 142 VAL -1 0 1 1 -1 1 143 THR -1 0 1 1 -1 1 144 SER 0 0 0 1 0 1 145 ARG -1 0 1 -1 -1 1 146 GLU 0 0 0 1 0 1 147 GLU 1 0 -1 1 1 1 148 VAL 1 0 -1 1 1 1 149 ASP 1 0 0 0 1 1 150 VAL 1 0 -1 1 1 1 151 ARG 0 0 1 0 -1 1 152 ARG -1 0 1 0 -1 1 153 GLU 0 0 1 -1 -1 1 154 ASP 1 0 0 1 1 1 155 LEU -1 0 1 1 -1 1 156 VAL -1 0 1 0 -1 1 157 GLU -1 0 1 0 -1 1 158 GLU -1 0 0 0 -1 1 159 ILE -1 0 1 -1 -1 1 160 LYS -1 0 1 0 -1 1 161 ARG -1 0 1 0 -1 1 162 ARG -1 0 1 1 -1 1 163 THR 1 0 -1 1 1 1 164 GLY 0 0 1 0 -1 1 165 GLN -1 0 0 0 -1 1 167 LEU 0 0 0 0 0 1 168 SER 0 0 0 0 0 1 169 ILE 0 0 0 0 0 1 170 SER 0 0 0 0 0