# Data: chemical shift index values for 18001 # 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 2:52:01 AM # 1 1 ALA -1 0 0 1 -1 1 2 ASP 0 -1 0 0 1 1 3 ILE -1 0 1 1 -1 1 4 ILE -1 1 1 -1 -1 1 5 ALA -1 1 1 0 -1 1 6 ARG -1 1 1 0 -1 1 7 LEU 0 1 1 -1 -1 1 8 ARG -1 1 1 0 -1 1 9 GLU -1 1 1 0 -1 1 10 ASP 1 0 -1 1 1 1 11 GLY 1 0 1 0 0 1 12 ILE 1 -1 -1 1 1 1 13 GLN 1 -1 -1 0 1 1 14 LYS 1 -1 -1 1 1 1 15 ARG 0 -1 -1 1 1 1 16 VAL -1 -1 1 0 -1 1 17 ILE 0 -1 0 1 1 1 18 GLN 1 -1 -1 1 1 1 19 GLU -1 1 0 0 -1 1 20 GLY -1 -1 -1 1 1 1 21 ARG 1 0 -1 1 1 1 22 GLY 0 0 0 0 0 1 23 GLU 1 1 -1 1 1 1 24 LEU 1 -1 -1 0 1 1 25 PRO -1 0 0 0 -1 1 26 ASP -1 0 0 0 -1 1 27 PHE -1 -1 1 -1 -1 1 28 GLN 0 0 -1 1 1 1 29 ASP -1 0 1 0 -1 1 30 GLY -1 1 0 1 -1 1 31 THR 0 -1 1 1 0 1 32 LYS 1 -1 -1 1 1 1 33 ALA 1 -1 -1 1 1 1 34 THR 1 -1 -1 1 1 1 35 PHE 1 -1 -1 1 1 1 36 HIS 1 0 0 1 1 1 37 TYR 1 -1 -1 1 1 1 38 ARG 1 -1 -1 1 1 1 39 THR 1 -1 -1 1 1 1 40 LEU 1 0 -1 1 1 1 41 HIS -1 1 1 0 -1 1 42 SER -1 1 0 0 -1 1 43 ASP -1 -1 -1 0 1 1 44 ASP -1 0 1 0 -1 1 45 GLU -1 1 1 0 -1 1 46 GLY -1 1 1 0 -1 1 47 THR -1 -1 1 0 -1 1 48 VAL 1 0 0 1 1 1 49 LEU 1 -1 1 1 1 1 50 ASP 1 -1 0 1 1 1 51 ASP 1 0 -1 1 1 1 52 SER 0 1 1 -1 -1 1 53 ARG -1 1 1 -1 -1 1 54 ALA -1 1 1 -1 -1 1 55 ARG 0 1 0 0 -1 1 56 GLY 1 0 1 -1 0 1 57 LYS 1 -1 -1 1 1 1 58 PRO -1 0 0 0 -1 1 59 MET -1 -1 -1 -1 1 1 60 GLU 1 -1 -1 1 1 1 61 LEU 1 -1 -1 1 1 1 62 ILE 1 -1 -1 0 1 1 63 ILE -1 1 -1 -1 -1 1 64 GLY 1 1 1 0 -1 1 65 LYS 1 0 -1 -1 1 1 66 LYS -1 0 0 -1 -1 1 67 PHE -1 1 1 1 -1 1 68 LYS -1 -1 1 0 -1 1 69 LEU 1 0 -1 1 1 1 70 PRO 0 0 0 0 0 1 71 VAL 0 0 1 -1 -1 1 72 TRP -1 1 1 0 -1 1 73 GLU -1 1 1 0 -1 1 74 THR -1 0 1 0 -1 1 75 ILE 0 0 0 0 0 1 76 VAL -1 -1 1 -1 -1 1 77 CYS -1 -1 1 -1 -1 1 78 THR 1 -1 -1 1 1 1 79 MET 1 -1 0 1 1 1 80 ARG 0 1 -1 1 0 1 81 GLU -1 0 1 0 -1 1 82 GLY -1 0 0 1 -1 1 83 GLU 0 -1 0 1 1 1 84 ILE 1 -1 -1 1 1 1 85 ALA 1 -1 -1 1 1 1 86 GLN 1 -1 -1 1 1 1 87 PHE 1 -1 -1 1 1 1 88 LEU 1 0 0 0 1 1 89 CYS 1 -1 1 -1 1 1 90 ASP -1 -1 0 1 0 1 91 ILE -1 1 1 1 -1 1 92 LYS -1 1 1 -1 -1 1 93 HIS 1 1 1 1 -1 1 94 VAL 1 0 -1 1 1 1 95 VAL 0 0 1 0 -1 1 96 LEU 1 0 -1 0 1 1 97 TYR -1 -1 1 -1 -1 1 98 PRO -1 0 1 0 -1 1 99 LEU -1 1 1 0 -1 1 100 VAL -1 1 1 0 -1 1 101 ALA -1 1 1 -1 -1 1 102 LYS -1 1 1 0 -1 1 103 SER -1 1 1 0 -1 1 104 LEU 0 1 1 0 -1 1 105 ARG -1 1 1 1 -1 1 106 ASN 0 1 0 0 -1 1 107 ILE 1 0 0 1 1 1 108 ALA 0 1 0 0 -1 1 109 VAL 1 0 0 1 1 1 110 GLY 0 0 0 0 0 1 111 LYS 0 0 -1 1 1 1 112 ASP 0 -1 -1 1 1 1 113 PRO 0 0 0 0 0 1 114 LEU 1 1 0 0 0 1 115 GLU -1 1 1 0 -1 1 116 GLY 0 1 0 0 -1 1 117 GLN 0 0 0 0 0 1 118 ARG 0 0 0 0 0 1 119 HIS -1 0 1 -1 -1 1 120 CYS 0 1 0 0 -1 1 121 CYS 0 0 -1 1 1 1 122 GLY 0 1 0 0 -1 1 123 VAL 1 -1 0 1 1 1 124 ALA -1 1 0 0 -1 1 125 GLN -1 0 0 0 -1 1 126 MET 0 0 0 0 0 1 127 ARG 0 0 0 1 0 1 128 GLU 0 0 0 0 0 1 129 HIS 0 0 0 -1 0 1 130 SER 1 0 0 -1 1 1 131 SER 0 1 0 1 -1 1 132 LEU 1 1 0 0 0 1 133 GLY 0 0 0 -1 0 1 134 HIS 1 0 -1 1 1 1 135 ALA -1 1 1 0 -1 1 136 ASP -1 1 1 -1 -1 1 137 LEU 0 1 1 0 -1 1 138 ASP -1 1 1 -1 -1 1 139 ALA -1 1 1 -1 -1 1 140 LEU 0 1 1 0 -1 1 141 GLN -1 1 1 -1 -1 1 142 GLN -1 0 1 0 -1 1 143 ASN 1 -1 -1 0 1 1 144 PRO 1 0 0 0 1 1 145 GLN 1 0 -1 1 1 1 146 PRO 0 0 0 0 0 1 147 LEU 1 -1 -1 1 1 1 148 ILE 1 -1 -1 1 1 1 149 PHE 1 -1 -1 1 1 1 150 HIS 1 -1 0 1 1 1 151 MET 1 -1 -1 1 1 1 152 GLU 1 -1 -1 1 1 1 153 MET 1 0 -1 -1 1 1 154 LEU 1 1 1 0 -1 1 155 LYS 1 -1 0 1 1 1 156 VAL 1 -1 0 1 1 1 157 GLU 1 -1 -1 1 1 1 158 SER 0 -1 0 -1 1 1 159 PRO -1 0 0 0 -1 1 160 GLY 0 1 0 0 -1 1 161 THR 1 -1 0 1 1 1 162 TYR 1 -1 -1 1 1 1 163 GLN -1 -1 0 0 0 1 164 GLN 0 -1 0 0 1 1 165 ASP -1 1 1 1 -1