# Data: chemical shift index values for 5595 # 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 12:26:34 AM # 1 2 ASP -1 -1 0 0 0 1 3 LYS -1 0 0 1 -1 1 4 GLU 0 0 0 0 0 1 5 ASP -1 0 0 0 -1 1 6 VAL 0 -1 0 1 1 1 7 ALA -1 1 0 0 -1 1 8 GLN -1 0 0 -1 -1 1 9 SER -1 1 0 1 -1 1 10 ILE -1 -1 -1 0 1 1 11 VAL 1 0 -1 1 1 1 12 PRO -1 0 0 0 -1 1 13 GLN 0 -1 -1 1 1 1 14 ASP 1 -1 0 1 1 1 15 MET 0 0 0 1 0 1 17 PRO 1 0 0 0 1 1 18 GLU -1 1 0 0 -1 1 19 THR 0 0 1 1 -1 1 20 LEU 0 0 0 0 0 1 21 GLY 0 1 1 0 -1 1 22 HIS 1 0 0 -1 1 1 29 LEU 0 0 1 0 -1 1 30 GLU 0 0 -1 0 1 1 31 HIS 1 0 -1 -1 1 1 32 PRO 1 0 0 0 1 1 33 GLY 0 0 -1 0 1 1 34 PRO -1 0 0 0 -1 1 35 LYS 1 -1 -1 1 1 1 36 ALA 1 -1 -1 1 1 1 37 GLN 1 -1 -1 1 1 1 38 ILE 1 -1 -1 1 1 1 39 PHE 1 -1 0 1 1 1 40 LEU 1 1 -1 1 1 1 41 GLU -1 1 1 1 -1 1 42 GLY 0 1 0 0 -1 1 43 SER 1 0 -1 1 1 1 44 PRO 0 0 0 0 0 1 45 ALA -1 0 -1 0 0 1 46 PRO -1 0 0 0 -1 1 47 LEU 0 -1 -1 1 1 1 48 PHE 1 -1 0 1 1 1 49 PHE 1 0 0 1 1 1 50 SER -1 0 1 1 -1 1 51 GLN 1 1 -1 1 1 1 52 VAL -1 1 1 0 -1 1 53 ARG -1 0 1 0 -1 1 54 ASP -1 1 1 0 -1 1 55 ALA -1 1 1 0 -1 1 56 ILE -1 0 1 0 -1 1 57 ALA -1 1 1 0 -1 1 58 TYR -1 1 1 0 -1 1 59 ALA -1 1 1 0 -1 1 60 ARG 0 0 -1 0 1 1 61 GLY 0 0 0 0 0 1 62 PRO 0 0 0 0 0 1 63 GLU 0 -1 0 0 1 1 64 GLN -1 0 -1 0 0 1 65 ILE 0 -1 0 1 1 1 66 ALA -1 0 -1 1 0 1 67 PRO -1 0 0 0 -1 1 68 ILE 0 0 0 1 0 1 69 LEU 1 0 0 1 1 1 70 VAL 1 -1 -1 1 1 1 71 ILE 1 -1 -1 1 1 1 72 TYR 1 0 -1 1 1 1 73 VAL 1 -1 -1 1 1 1 74 ASN -1 -1 0 1 0 1 75 ASP -1 1 -1 0 -1 1 76 MET 0 1 -1 -1 0 1 77 GLY 1 1 0 0 0 1 78 ALA -1 1 0 0 -1 1 79 ALA -1 1 1 -1 -1 1 80 GLY 0 0 0 0 0 1 81 ALA -1 1 0 1 -1 1 82 THR 1 -1 -1 1 1 1 83 TRP -1 1 1 1 -1 1 84 ASP -1 -1 1 0 -1 1 85 GLN 1 0 -1 0 1 1 86 PRO -1 0 0 0 -1 1 87 GLY -1 1 -1 0 -1 1 88 ASP -1 1 1 -1 -1 1 89 GLY 0 0 1 0 -1 1 90 ASN -1 -1 -1 -1 1 1 91 TRP 1 0 -1 1 1 1 92 ILE 1 -1 -1 1 1 1 93 ALA 1 1 0 0 0 1 94 ALA -1 1 1 0 -1 1 95 ASP -1 -1 1 -1 -1 1 96 LYS 0 -1 -1 0 1 1 97 ALA 0 -1 -1 1 1 1 98 PHE -1 -1 0 1 0 1 99 TYR 1 0 -1 1 1 1 100 VAL 1 1 -1 1 1 1 101 VAL 1 -1 -1 1 1 1 102 GLY 1 1 0 0 0 1 103 SER -1 1 0 1 -1 1 104 ALA -1 1 1 0 -1 1 105 ARG -1 -1 -1 0 1 1 106 ARG 1 0 -1 1 1 1 107 GLY 1 1 0 0 0 1 108 GLY 1 1 1 0 -1 1 109 MET 1 1 -1 0 1 1 110 GLY 0 0 0 0 0 1 111 ALA 1 0 -1 -1 1 1 112 PRO 0 0 0 0 0 1 113 GLU 1 -1 -1 1 1 1 114 ALA 1 -1 -1 0 1 1 115 VAL 0 0 -1 1 1 1 116 PRO 1 0 0 0 1 1 117 PHE 1 0 0 1 1 1 118 SER -1 1 1 1 -1 1 119 SER 1 1 -1 1 1 1 120 ARG -1 1 1 -1 -1 1 121 ASP -1 1 1 0 -1 1 122 GLU -1 1 1 0 -1 1 123 ALA -1 1 1 -1 -1 1 124 ALA -1 1 1 -1 -1 1 125 ALA -1 1 1 -1 -1 1 126 PHE 0 0 1 0 -1 1 127 VAL 0 1 1 0 -1 1 128 LEU -1 1 1 0 -1 1 129 ALA 0 1 1 1 -1 1 130 GLU 1 1 -1 1 1 1 131 GLY 0 -1 -1 0 1 1 132 GLY 0 0 -1 0 1 1 133 GLN 1 -1 -1 1 1 1 134 VAL 1 -1 0 0 1 1 135 LEU 1 -1 -1 1 1 1 136 ALA 1 1 -1 1 1 1 137 LEU -1 1 1 0 -1 1 138 ALA -1 1 1 0 -1 1 139 ASP -1 -1 0 1 0 1 140 ILE 1 0 0 0 1 1 141 THR 0 0 -1 1 1 1 142 ASP -1 1 1 -1 -1 1 143 ALA -1 1 1 0 -1 1 144 MET -1 1 1 0 -1 1 145 VAL 1 0 -1 1 1 1 146 LEU 1 0 -1 1 1 1 147 THR 1 0 -1 1 1 1 148 PRO 0 0 0 0 0 1 149 VAL 0 -1 0 1 1 1 150 GLU 0 1 0 0 -1 1 151 THR 0 0 -1 1 1 1 152 GLY 0 1 0 0 -1 1 153 SER 0 1 0 1 -1 1 154 GLU 1 0 -1 0 1 1 155 PRO 0 0 0 0 0 1 156 ARG 0 0 0 1 0 1 157 ALA -1 0 0 0 -1 1 158 ASP -1 0 0 0 -1 1 159 ASP -1 -1 0 0 0 1 160 GLU -1 1 0 0 -1 1 161 ASP -1 0 0 0 -1 1 162 TYR -1 0 1 0 -1 1 163 LEU 0 1 0 0 -1 1 164 GLY 0 1 1 0 -1 1 165 ARG -1 0 1 0 -1 1 166 LEU 0 1 0 0 -1 1 167 ARG -1 -1 0 0 0 1 168 ALA 0 0 0 0 0 1 169 LEU 1 0 -1 0 1 1 170 PRO 0 0 0 0 0 1 171 HIS 1 0 -1 -1 1 1 172 PRO 0 0 0 0 0 1 173 ALA 0 1 0 0 -1 1 174 GLY 0 0 0 0 0 1 175 GLY 0 0 1 0 -1