# Data: chemical shift index values for 6515 # 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 11, 2014 5:32:45 PM # 1 7 HIS 0 -1 0 -1 1 1 8 LEU 1 -1 0 0 1 1 9 GLU 0 -1 0 0 1 1 10 ALA 0 0 0 0 0 1 11 SER 0 1 0 1 -1 1 12 ALA -1 1 1 0 -1 1 13 ASP -1 0 1 0 -1 1 14 GLU -1 1 1 0 -1 1 15 LYS -1 1 1 0 -1 1 16 VAL 0 0 1 0 -1 1 17 VAL -1 0 1 0 -1 1 18 GLU -1 1 1 0 -1 1 19 GLU -1 1 1 0 -1 1 20 LYS -1 1 1 0 -1 1 21 ALA -1 1 1 0 -1 1 22 SER -1 1 1 0 -1 1 23 VAL -1 1 1 0 -1 1 24 ILE -1 0 1 1 -1 1 25 SER 0 1 1 0 -1 1 26 SER -1 1 1 0 -1 1 27 LEU 0 1 1 0 -1 1 28 LEU -1 1 1 -1 -1 1 29 ASP -1 1 1 0 -1 1 30 LYS -1 1 1 0 -1 1 31 ALA 0 1 1 0 -1 1 32 LYS -1 1 1 0 -1 1 33 GLY 0 1 1 0 -1 1 34 PHE -1 1 1 0 -1 1 35 PHE -1 0 1 0 -1 1 36 ALA -1 1 1 0 -1 1 37 GLU 0 1 1 1 -1 1 38 LYS 0 0 0 1 0 1 39 LEU 1 -1 -1 0 1 1 40 ALA -1 0 1 0 -1 1 41 ASN 0 -1 0 0 1 1 42 ILE 1 0 -1 1 1 1 43 PRO 0 0 0 0 0 1 44 THR 1 0 -1 1 1 1 45 PRO 1 0 0 0 1 1 46 GLU 1 -1 -1 1 1 1 47 ALA 1 -1 -1 1 1 1 48 THR 0 -1 -1 1 1 1 49 VAL 1 -1 -1 0 1 1 50 ASP -1 -1 1 1 -1 1 51 ASP 0 -1 0 1 1 1 52 VAL 1 -1 0 1 1 1 53 ASP 1 -1 -1 1 1 1 54 PHE -1 -1 0 1 0 1 55 LYS -1 -1 -1 1 1 1 56 GLY -1 -1 1 0 -1 1 57 VAL 1 -1 -1 1 1 1 58 THR 1 -1 -1 1 1 1 59 ARG -1 -1 1 -1 -1 1 60 ASP 0 -1 0 1 1 1 61 GLY 1 -1 0 0 1 1 62 VAL 1 -1 -1 1 1 1 63 ASP 1 -1 0 1 1 1 64 TYR 1 -1 -1 1 1 1 65 HIS 1 -1 -1 0 1 1 66 ALA 1 -1 -1 1 1 1 67 LYS 1 -1 -1 1 1 1 68 VAL 1 -1 -1 1 1 1 69 SER 1 0 0 1 1 1 70 VAL 1 -1 -1 1 1 1 71 LYS 1 -1 -1 1 1 1 72 ASN 1 0 -1 1 1 1 73 PRO 0 0 0 0 0 1 74 TYR -1 -1 0 -1 0 1 75 SER 0 0 0 0 0 1 76 GLN 1 -1 -1 0 1 1 77 SER 1 0 0 1 1 1 78 ILE 1 0 -1 1 1 1 79 PRO 0 0 0 0 0 1 80 ILE 1 -1 -1 0 1 1 81 CYS -1 0 1 -1 -1 1 82 GLN 1 -1 0 1 1 1 83 ILE 1 -1 -1 1 1 1 84 SER 1 -1 -1 1 1 1 85 TYR 1 -1 -1 1 1 1 86 ILE 1 -1 0 1 1 1 87 LEU 1 -1 -1 1 1 1 88 LYS 1 -1 -1 1 1 1 89 SER 1 0 0 1 1 1 90 ALA -1 0 1 -1 -1 1 91 THR -1 -1 0 1 0 1 92 ARG 1 -1 -1 1 1 1 93 THR 0 -1 1 0 0 1 94 ILE 1 -1 -1 1 1 1 95 ALA 1 -1 0 1 1 1 96 SER 1 -1 -1 1 1 1 97 GLY 0 -1 1 0 0 1 98 THR 1 -1 -1 1 1 1 99 ILE 1 0 -1 1 1 1 100 PRO 1 0 0 0 1 1 101 ASP 0 0 0 1 0 1 102 PRO 0 0 0 0 0 1 103 GLY 1 -1 0 0 1 1 104 SER 1 -1 -1 1 1 1 105 LEU 1 0 -1 0 1 1 106 VAL 0 0 -1 0 1 1 107 GLY -1 0 1 0 -1 1 108 SER -1 -1 0 -1 0 1 109 GLY 1 -1 0 0 1 1 110 THR -1 -1 -1 1 1 1 111 THR 1 -1 0 1 1 1 112 VAL 1 -1 -1 0 1 1 113 LEU 1 -1 -1 1 1 1 114 ASP 1 -1 -1 1 1 1 115 VAL 1 0 -1 1 1 1 116 PRO -1 0 0 0 -1 1 117 VAL -1 -1 -1 1 1 1 118 LYS 1 -1 -1 1 1 1 119 VAL 1 -1 -1 1 1 1 120 ALA 0 0 0 0 0 1 121 TYR -1 -1 1 0 -1 1 122 SER -1 1 1 -1 -1 1 123 ILE -1 0 1 0 -1 1 124 ALA -1 1 1 -1 -1 1 125 VAL -1 0 1 0 -1 1 126 SER -1 1 1 1 -1 1 127 LEU 0 -1 0 1 1 1 128 MET -1 -1 -1 1 1 1 129 LYS -1 -1 1 -1 -1 1 130 ASP -1 -1 0 1 0 1 131 MET 0 -1 0 0 1 1 132 CYS -1 -1 1 -1 -1 1 133 THR 1 -1 -1 1 1 1 134 ASP 0 -1 0 1 1 1 135 TRP 1 -1 -1 1 1 1 136 ASP 1 -1 0 1 1 1 137 ILE 1 -1 -1 1 1 1 138 ASP 1 -1 0 1 1 1 139 TYR 1 -1 -1 1 1 1 140 GLN 1 -1 0 1 1 1 141 LEU 1 -1 -1 1 1 1 142 ASP 1 -1 -1 1 1 1 143 ILE 1 -1 -1 1 1 1 144 GLY -1 -1 0 0 0 1 145 LEU 1 -1 -1 1 1 1 146 THR 1 -1 -1 1 1 1 147 PHE 1 -1 -1 1 1 1 148 ASP 0 -1 -1 0 1 1 149 ILE 1 0 -1 0 1 1 150 PRO -1 0 0 0 -1 1 151 VAL -1 0 1 -1 -1 1 152 VAL 0 -1 1 1 0 1 153 GLY 0 -1 0 0 1 1 154 ASP 1 -1 0 0 1 1 155 ILE 1 -1 -1 1 1 1 156 THR 1 -1 -1 1 1 1 157 ILE 1 0 -1 1 1 1 158 PRO 1 0 0 0 1 1 159 VAL 1 -1 -1 1 1 1 160 SER 1 -1 -1 1 1 1 161 THR -1 -1 -1 1 1 1 162 GLN 1 -1 -1 1 1 1 163 GLY 0 -1 1 0 0 1 164 GLU 1 -1 -1 1 1 1 165 ILE 1 -1 -1 1 1 1 166 LYS 1 0 -1 1 1 1 167 LEU 1 0 -1 0 1 1 168 PRO -1 0 0 0 -1 1 169 SER -1 1 0 1 -1 1 170 LEU 1 -1 -1 0 1 1 171 ARG -1 -1 1 0 -1 1 172 ASP -1 -1 1 0 -1 1 173 PHE -1 -1 0 1 0 1 174 PHE -1 0 1 1 -1