# Data: chemical shift index values for 16685 # 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 8:30:00 PM # 1 3 GLY -1 0 -1 0 0 1 4 HIS 0 0 0 -1 0 1 5 VAL 1 0 -1 1 1 1 6 LYS 0 0 0 1 0 1 7 SER 0 0 0 1 0 1 8 ILE 1 0 0 1 1 1 9 LYS -1 0 0 0 -1 1 10 ASP -1 0 0 0 -1 1 11 TYR 1 0 -1 1 1 1 12 LYS 1 0 -1 1 1 1 13 PRO 1 0 0 0 1 1 14 ILE 1 0 -1 1 1 1 15 LEU 1 0 0 0 1 1 16 ALA 1 0 -1 1 1 1 17 THR 1 0 -1 1 1 1 18 VAL 1 0 1 0 0 1 19 ILE 1 0 -1 1 1 1 20 ALA 1 0 0 1 1 1 21 ARG 1 0 0 1 1 1 22 SER 1 0 -1 1 1 1 23 PRO 0 0 0 0 0 1 24 ASP -1 0 1 0 -1 1 25 ASN 1 0 -1 0 1 1 26 TRP -1 0 1 1 -1 1 27 ALA -1 0 0 0 -1 1 28 LYS -1 0 1 1 -1 1 29 GLN 1 0 -1 1 1 1 30 VAL 1 0 -1 1 1 1 31 THR 1 0 -1 1 1 1 32 ILE 1 0 -1 1 1 1 33 ASN 0 0 0 -1 0 1 34 LYS 1 0 -1 1 1 1 35 GLY -1 0 0 0 -1 1 36 THR 0 0 1 0 -1 1 37 GLN -1 0 1 -1 -1 1 38 GLN 1 0 0 -1 1 1 39 ASN -1 0 1 -1 -1 1 40 VAL -1 0 1 0 -1 1 41 ALA 1 0 -1 1 1 1 42 LYS -1 0 0 0 -1 1 43 ASP -1 0 1 -1 -1 1 44 MET 0 0 0 0 0 1 45 ALA -1 0 0 0 -1 1 46 VAL 1 0 -1 1 1 1 47 THR 1 0 -1 1 1 1 48 ASN 1 0 -1 -1 1 1 49 GLU -1 0 1 0 -1 1 50 LYS 0 0 -1 0 1 1 51 GLY 0 0 0 0 0 1 52 ALA 1 0 -1 0 1 1 53 LEU -1 0 1 1 -1 1 54 ILE 1 0 -1 1 1 1 55 GLY 1 0 1 0 0 1 56 LYS 1 0 -1 1 1 1 57 ILE 1 0 -1 -1 1 1 58 LYS 0 0 0 1 0 1 61 GLY -1 0 1 0 -1 1 62 LEU 1 0 0 -1 1 1 63 ASN 1 0 -1 1 1 1 64 ASN 0 0 1 -1 -1 1 65 PHE 1 0 -1 1 1 1 66 THR 1 0 -1 1 1 1 67 SER 1 0 0 1 1 1 68 ALA 1 0 -1 1 1 1 69 VAL 1 0 -1 1 1 1 70 GLN 1 0 -1 -1 1 1 71 LEU 1 0 -1 1 1 1 72 LEU -1 0 1 1 -1 1 73 SER -1 0 -1 -1 0 1 74 ASP -1 0 0 1 -1 1 75 THR 0 0 0 1 0 1 76 ASP 0 0 -1 1 1 1 77 ARG -1 0 1 0 -1 1 78 ASN 0 0 0 0 0 1 79 ASN 1 0 -1 0 1 1 80 ARG 1 0 -1 1 1 1 81 VAL 1 0 -1 1 1 1 82 ALA 1 0 0 0 1 1 83 THR 1 0 -1 1 1 1 84 LYS 1 0 -1 1 1 1 85 ILE 1 0 -1 1 1 1 86 SER 1 0 0 1 1 1 87 GLY 1 0 0 0 1 1 89 LYS 1 0 -1 0 1 1 90 GLY 1 0 0 0 1 1 91 SER 0 0 1 1 -1 1 92 LYS 0 0 0 1 0 1 93 GLY 0 0 0 0 0 1 94 TYR 1 0 -1 1 1 1 95 GLY 1 0 0 0 1 1 96 LEU 1 0 -1 1 1 1 97 ILE 1 0 -1 0 1 1 98 GLU 1 0 -1 1 1 1 99 GLY 1 0 0 0 1 1 100 TYR 1 0 -1 1 1 1 101 ASP 0 0 -1 1 1 1 102 LYS -1 0 1 0 -1 1 103 GLU -1 0 1 0 -1 1 104 LYS -1 0 0 1 -1 1 105 LYS -1 0 0 -1 -1 1 106 ARG 1 0 -1 1 1 1 107 LEU 1 0 -1 1 1 1 108 LYS -1 0 0 1 -1 1 109 MET 1 0 -1 1 1 1 110 THR 1 0 -1 1 1 1 111 ILE 1 0 -1 0 1 1 112 ILE 1 0 -1 1 1 1 113 GLU 1 0 0 1 1 1 114 ARG 1 0 -1 1 1 1 115 LYS 0 0 -1 1 1 1 116 ASP -1 0 1 0 -1 1 117 LYS -1 0 1 -1 -1 1 118 GLN 1 0 -1 1 1 1 119 ASP 0 0 -1 1 1 1 120 VAL 0 0 0 0 0 1 121 LYS 1 0 -1 1 1 1 122 LYS -1 0 1 0 -1 1 123 GLY 1 0 0 0 1 1 124 ASP 0 0 1 0 -1 1 125 LEU 1 0 -1 1 1 1 126 ILE 1 0 -1 -1 1 1 127 GLU 1 0 -1 1 1 1 128 THR 0 0 0 0 0 1 129 SER 1 0 0 1 1 1 130 GLY 1 0 0 0 1 1 131 THR -1 0 0 1 -1 1 132 GLY 0 0 0 0 0 1 133 GLY 0 0 1 0 -1 1 134 VAL 0 0 1 1 -1 1 135 PHE 1 0 -1 0 1 1 136 PRO 1 0 0 0 1 1 137 GLU -1 0 0 1 -1 1 138 GLY 0 0 1 0 -1 1 139 LEU 1 0 -1 -1 1 1 140 THR -1 0 1 1 -1 1 141 ILE 1 0 1 1 0 1 142 GLY 1 0 1 0 0 1 143 GLU 1 0 -1 1 1 1 144 VAL 1 0 0 0 1 1 145 THR 1 0 0 1 1 1 146 ASP 1 0 0 1 1 1 147 ILE 1 0 -1 1 1 1 148 GLU 1 0 -1 1 1 1 149 SER 1 0 -1 1 1 1 150 ASP 0 0 -1 1 1 1 151 SER -1 0 1 0 -1 1 152 TYR 0 0 -1 0 1 1 153 GLY 0 0 0 0 0 1 154 LEU 1 0 -1 0 1 1 155 THR -1 0 1 0 -1 1 156 LYS 1 0 0 1 1 1 157 VAL 1 0 -1 1 1 1 158 ALA 1 0 -1 1 1 1 159 TYR 1 0 -1 0 1 1 160 VAL 1 0 -1 1 1 1 161 LYS 1 0 -1 1 1 1 162 PRO 1 0 0 0 1 1 163 ALA -1 0 1 0 -1 1 164 ALA -1 0 -1 1 0 1 165 ASP -1 0 -1 0 0 1 166 LEU 0 0 0 -1 0 1 167 THR 0 0 0 1 0 1 168 ASP 0 0 -1 0 1 1 169 LEU 1 0 -1 1 1 1 170 ASN 0 0 1 1 -1 1 171 ASN 1 0 0 0 1 1 172 VAL 1 0 -1 1 1 1 173 ILE 1 0 -1 1 1 1 174 VAL 1 0 -1 0 1 1 175 VAL 0 0 0 0 0 1 176 ASN 1 0 -1 1 1 1 177 ARG 0 0 0 1 0 1 178 ASP -1 0 1 1 -1