# Data: chemical shift index values for 16278 # 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 9:54:20 PM # 1 3 GLY 1 0 1 0 0 1 4 ILE 1 0 -1 0 1 1 5 ILE -1 0 0 -1 -1 1 6 PHE -1 0 1 0 -1 1 7 ASN -1 0 1 0 -1 1 8 VAL -1 0 1 -1 -1 1 9 LEU -1 0 1 -1 -1 1 10 GLU -1 0 1 -1 -1 1 11 ASP -1 0 1 -1 -1 1 12 MET -1 0 1 0 -1 1 13 VAL -1 0 1 0 -1 1 14 VAL -1 0 1 0 -1 1 15 ALA -1 0 1 0 -1 1 16 GLN -1 0 1 0 -1 1 17 CYS -1 0 0 -1 -1 1 18 GLY 1 0 -1 0 1 1 19 MET -1 0 1 -1 -1 1 20 SER -1 0 1 -1 -1 1 21 VAL -1 0 1 0 -1 1 22 TRP -1 0 1 1 -1 1 23 ASN -1 0 1 -1 -1 1 24 GLU -1 0 1 0 -1 1 25 LEU -1 0 1 -1 -1 1 26 LEU -1 0 1 -1 -1 1 27 GLU -1 0 1 0 -1 1 28 LYS -1 0 1 1 -1 1 29 HIS 1 0 1 1 0 1 30 ALA 1 0 -1 1 1 1 31 PRO -1 0 0 0 -1 1 32 LYS -1 0 0 0 -1 1 33 ASP -1 0 1 -1 -1 1 34 ARG 0 0 0 0 0 1 35 VAL -1 0 -1 1 0 1 36 TYR -1 0 -1 -1 0 1 37 VAL 1 0 -1 0 1 1 38 SER -1 0 1 0 -1 1 39 ALA 1 0 0 1 1 1 40 LYS 1 0 0 1 1 1 41 SER 1 0 0 1 1 1 42 TYR 0 0 -1 1 1 1 43 ALA 0 0 0 0 0 1 44 GLU -1 0 1 0 -1 1 45 SER -1 0 1 -1 -1 1 46 GLU 0 0 1 0 -1 1 47 LEU -1 0 1 -1 -1 1 48 PHE -1 0 1 -1 -1 1 49 SER -1 0 1 0 -1 1 50 ILE -1 0 1 1 -1 1 51 VAL -1 0 1 0 -1 1 52 GLN -1 0 1 -1 -1 1 53 ASP -1 0 1 1 -1 1 54 VAL -1 0 1 0 -1 1 55 ALA -1 0 1 -1 -1 1 56 GLN -1 0 1 -1 -1 1 57 ARG -1 0 1 -1 -1 1 58 LEU 0 0 -1 0 1 1 59 ASN -1 0 0 -1 -1 1 60 MET 1 0 -1 1 1 1 61 PRO -1 0 0 0 -1 1 62 ILE -1 0 1 0 -1 1 63 GLN -1 0 1 -1 -1 1 64 ASP -1 0 1 0 -1 1 65 VAL -1 0 1 0 -1 1 66 VAL -1 0 1 0 -1 1 67 LYS 0 0 1 1 -1 1 68 ALA -1 0 1 -1 -1 1 69 PHE -1 0 1 -1 -1 1 70 GLY -1 0 1 0 -1 1 71 GLN -1 0 1 -1 -1 1 72 PHE -1 0 1 1 -1 1 73 LEU -1 0 0 -1 -1 1 74 PHE -1 0 1 0 -1 1 75 ASN -1 0 1 -1 -1 1 76 GLY -1 0 1 0 -1 1 77 LEU -1 0 1 -1 -1 1 78 ALA -1 0 1 -1 -1 1 79 SER -1 0 1 0 -1 1 80 ARG -1 0 1 1 -1 1 81 HIS 1 0 -1 -1 1 1 82 THR -1 0 1 0 -1 1 83 ASP -1 0 1 -1 -1 1 84 VAL -1 0 1 0 -1 1 85 VAL 1 0 1 0 0 1 86 ASP 0 0 1 -1 -1 1 87 LYS -1 0 0 0 -1 1 88 PHE 1 0 -1 1 1 1 89 ASP 0 0 0 1 0 1 90 ASP -1 0 -1 1 0 1 91 PHE -1 0 1 0 -1 1 92 THR -1 0 1 0 -1 1 93 SER -1 0 1 -1 -1 1 94 LEU -1 0 1 -1 -1 1 95 VAL -1 0 1 0 -1 1 96 MET -1 0 -1 -1 0 1 97 GLY 0 0 0 0 0 1 98 ILE -1 0 1 0 -1 1 99 HIS -1 0 1 -1 -1 1 100 ASP -1 0 1 0 -1 1 101 VAL 0 0 1 1 -1 1 102 ILE -1 0 1 -1 -1 1 103 GLY -1 0 1 0 -1 1 104 LEU -1 0 1 0 -1 1 105 GLU -1 0 1 0 -1 1 106 VAL -1 0 1 0 -1 1 107 ASN -1 0 1 0 -1 1 108 LYS -1 0 1 0 -1 1 109 LEU -1 0 0 1 -1 1 110 TYR 0 0 0 0 0 1 115 LEU -1 0 -1 -1 0 1 117 HIS -1 0 0 -1 -1 1 118 ILE 1 0 -1 1 1 1 119 ASN -1 0 0 1 -1 1 120 GLY 1 0 -1 0 1 1 121 GLN 1 0 -1 1 1 1 122 LEU 1 0 0 0 1 1 123 LEU 1 0 -1 0 1 1 124 PRO 0 0 0 0 0 1 125 ASN -1 0 0 -1 -1 1 126 ASN -1 0 0 -1 -1 1 127 GLN 1 0 -1 1 1 1 128 ILE 1 0 -1 1 1 1 129 ALA 1 0 -1 1 1 1 130 LEU 1 0 -1 1 1 1 131 ARG 1 0 -1 1 1 1 132 TYR 1 0 -1 1 1 1 133 SER 1 0 0 1 1 1 134 SER 1 0 -1 1 1 1 135 PRO 1 0 0 0 1 1 136 ARG 0 0 1 0 -1 1 137 ARG -1 0 0 0 -1 1 138 LEU 1 0 -1 0 1 1 139 CYS -1 0 1 -1 -1 1 140 PHE -1 0 1 -1 -1 1 141 CYS -1 0 1 -1 -1 1 142 ALA 1 0 1 -1 0 1 143 GLU -1 0 1 1 -1 1 144 GLY 1 0 1 0 0 1 145 LEU -1 0 1 0 -1 1 146 LEU 0 0 1 0 -1 1 147 PHE -1 0 1 -1 -1 1 148 GLY -1 0 1 0 -1 1 149 ALA -1 0 1 -1 -1 1 150 ALA -1 0 1 -1 -1 1 151 GLN -1 0 1 -1 -1 1 152 HIS -1 0 1 -1 -1 1 153 PHE -1 0 0 0 -1 1 154 GLN -1 0 0 -1 -1 1 155 GLN 1 0 -1 1 1 1 156 LYS 0 0 0 0 0 1 157 ILE 1 0 -1 1 1 1 158 GLN 1 0 -1 1 1 1 159 ILE 1 0 -1 1 1 1 160 SER 1 0 -1 1 1 1 161 HIS 1 0 -1 -1 1 1 162 ASP -1 0 1 1 -1 1 163 THR 0 0 0 1 0 1 164 CYS 1 0 -1 -1 1 1 165 MET 0 0 1 1 -1 1 166 HIS -1 0 1 -1 -1 1 167 THR 1 0 -1 0 1 1 168 GLY 1 0 0 0 1 1 169 ALA 1 0 -1 1 1 1 170 ASP -1 0 0 -1 -1 1 171 HIS 1 0 -1 -1 1 1 172 CYS 1 0 0 -1 1 1 173 MET 1 0 -1 0 1 1 174 LEU 1 0 -1 -1 1 1 175 ILE 1 0 -1 -1 1 1 176 ILE 1 0 -1 1 1 1 177 GLU 1 0 -1 1 1 1 178 LEU 1 0 0 -1 1 1 179 GLN 1 0 -1 0 1 1 180 ASN 0 0 -1 1 1 1 181 ASP 0 0 0 0 0