# Data: chemical shift index values for 16440 # 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 2:46:00 AM # 1 5 HIS 0 0 0 -1 0 1 6 GLY 0 0 0 0 0 1 7 THR 1 0 -1 1 1 1 8 PRO 1 0 0 0 1 1 9 VAL 1 -1 -1 1 1 1 10 VAL -1 -1 1 0 -1 1 11 ASN -1 -1 1 1 -1 1 12 GLN 0 -1 0 1 1 1 13 VAL 1 -1 -1 1 1 1 14 LYS 1 -1 -1 1 1 1 15 VAL 1 0 0 0 1 1 16 LEU 1 -1 -1 1 1 1 17 THR 1 -1 -1 1 1 1 18 GLU 1 1 0 0 0 1 19 SER -1 1 0 1 -1 1 20 ASN -1 0 1 -1 -1 1 21 ARG -1 0 1 0 -1 1 22 ILE 1 -1 -1 1 1 1 23 SER 1 0 -1 1 1 1 24 HIS -1 0 1 1 -1 1 27 ILE -1 1 1 -1 -1 1 28 LEU -1 1 1 -1 -1 1 29 ALA -1 1 1 0 -1 1 30 ILE -1 0 1 1 -1 1 31 VAL -1 0 1 0 -1 1 32 GLY -1 1 1 0 -1 1 33 THR -1 1 1 0 -1 1 34 ALA 0 1 1 0 -1 1 35 GLU 0 1 0 -1 -1 1 36 SER -1 1 1 0 -1 1 37 ASN -1 -1 -1 0 1 1 38 SER -1 1 -1 1 -1 1 39 GLU 0 0 -1 0 1 1 40 HIS 0 0 -1 0 1 1 41 PRO -1 0 0 0 -1 1 42 LEU -1 1 1 0 -1 1 43 GLY -1 1 1 0 -1 1 44 THR -1 1 1 0 -1 1 45 ALA -1 1 1 0 -1 1 46 ILE -1 1 1 1 -1 1 47 THR -1 1 1 0 -1 1 48 LYS -1 1 1 0 -1 1 49 TYR -1 1 1 0 -1 1 50 CYS -1 1 1 -1 -1 1 51 LYS -1 1 1 0 -1 1 52 GLN -1 1 1 -1 -1 1 53 GLU -1 1 1 1 -1 1 54 LEU 0 -1 -1 1 1 1 55 ASP -1 -1 0 -1 0 1 56 THR 1 -1 -1 1 1 1 57 GLU 1 0 0 1 1 1 58 THR 0 -1 -1 1 1 1 59 LEU 1 -1 -1 0 1 1 60 GLY 0 -1 0 0 1 1 61 THR 1 -1 -1 1 1 1 62 CYS 1 -1 -1 -1 1 1 63 ILE 1 -1 -1 1 1 1 64 ASP -1 -1 1 -1 -1 1 65 PHE 0 0 1 0 -1 1 66 GLN 1 -1 -1 1 1 1 67 VAL 1 -1 -1 1 1 1 68 VAL 1 -1 -1 1 1 1 69 PRO -1 0 0 0 -1 1 70 GLY -1 0 0 0 -1 1 71 CYS 1 -1 1 -1 1 1 72 GLY 0 -1 0 0 1 1 73 ILE 1 0 -1 1 1 1 74 SER 1 -1 -1 1 1 1 75 CYS 1 -1 -1 -1 1 1 76 LYS 1 -1 -1 1 1 1 77 VAL 1 -1 -1 1 1 1 78 THR 1 -1 -1 1 1 1 79 ASN 0 0 1 -1 -1 1 80 ILE 1 0 -1 1 1 1 81 GLU -1 1 1 -1 -1 1 82 GLY -1 1 1 0 -1 1 83 LEU 0 0 0 0 0 1 84 LEU 1 0 -1 0 1 1 85 HIS 0 0 0 -1 0 1 86 LYS -1 1 0 0 -1 1 88 ASN -1 0 0 0 -1 1 89 TRP 0 0 -1 1 1 1 90 ASN -1 0 0 0 -1 1 91 ILE 1 -1 -1 1 1 1 92 GLU 0 0 0 0 0 1 93 ASP -1 -1 0 0 0 1 94 ASN -1 0 0 0 -1 1 95 ASN -1 1 0 0 -1 1 97 LYS -1 0 0 0 -1 1 98 ASN -1 0 0 0 -1 1 99 ALA -1 1 1 0 -1 1 100 SER -1 1 1 0 -1 1 101 LEU 1 0 0 0 1 1 102 VAL 1 -1 0 1 1 1 103 GLN 0 -1 0 0 1 1 104 ILE 1 -1 -1 1 1 1 105 ASP -1 -1 0 0 0 1 106 ALA 0 1 0 0 -1 1 107 SER 0 1 1 1 -1 1 108 ASN -1 0 0 0 -1 1 109 GLU 0 1 1 0 -1 1 110 GLN 0 0 0 0 0 1 111 SER -1 1 0 1 -1 1 112 SER -1 1 0 1 -1 1 113 THR 0 0 -1 1 1 1 116 SER 0 1 0 1 -1 1 117 MET -1 0 -1 0 0 1 118 ILE 0 -1 -1 1 1 1 119 ILE 1 -1 -1 1 1 1 120 ASP -1 -1 0 0 0 1 121 ALA 0 1 0 0 -1 1 122 GLN -1 1 0 -1 -1 1 123 ILE 0 -1 0 1 1 1 124 SER 0 1 1 1 -1 1 125 ASN -1 1 0 -1 -1 1 126 ALA -1 1 1 0 -1 1 127 LEU 0 1 0 0 -1 1 128 ASN 0 0 0 0 0 1 129 ALA 0 0 0 0 0 1 130 GLN -1 -1 0 -1 0 1 131 GLN 1 -1 -1 1 1 1 132 TYR 1 0 -1 1 1 1 133 LYS 1 0 0 1 1 1 134 VAL 1 -1 -1 1 1 1 135 LEU 1 -1 -1 1 1 1 136 ILE 1 0 -1 1 1 1 137 GLY 1 -1 1 0 1 1 138 ASN 1 0 -1 0 1 1 139 ARG -1 0 1 0 -1 1 140 GLU -1 1 1 0 -1 1 141 TRP -1 1 1 0 -1 1 142 MET 0 0 0 0 0 1 143 ILE 0 0 0 0 0 1 144 ARG -1 1 1 0 -1 1 145 ASN -1 -1 0 1 0 1 146 GLY -1 0 1 0 -1 1 147 LEU 1 -1 -1 0 1 1 148 VAL 0 -1 -1 1 1 1 149 ILE 0 -1 -1 -1 1 1 150 ASN -1 0 -1 0 0 1 151 ASN -1 1 1 0 -1 1 152 ASP -1 1 1 -1 -1 1 153 VAL -1 1 1 0 -1 1 154 ASN -1 1 1 0 -1 1 155 ASP -1 1 1 -1 -1 1 156 PHE -1 1 1 0 -1 1 157 MET -1 1 1 0 -1 1 158 THR -1 1 1 0 -1 1 159 GLU -1 1 1 0 -1 1 160 HIS -1 1 1 -1 -1 1 161 GLU 1 1 1 0 -1 1 162 ARG -1 1 1 0 -1 1 163 LYS 0 0 -1 0 1 1 164 GLY 0 1 0 0 -1 1 165 ARG 1 -1 0 1 1 1 166 THR 0 -1 -1 1 1 1 167 ALA 1 -1 -1 1 1 1 168 VAL 1 -1 -1 1 1 1 169 LEU 1 -1 -1 1 1 1 170 VAL 1 -1 -1 1 1 1 171 ALA 1 -1 -1 1 1 1 172 VAL 1 -1 -1 1 1 1 173 ASP -1 -1 1 -1 -1 1 174 ASP -1 0 1 -1 -1 1 175 GLU 1 0 -1 1 1 1 176 LEU 1 -1 0 -1 1 1 177 CYS 1 -1 0 -1 1 1 178 GLY 1 -1 0 0 1 1 179 LEU 1 -1 -1 1 1 1 180 ILE 1 -1 -1 1 1 1 181 ALA 1 -1 -1 1 1 1 182 ILE 1 -1 -1 1 1 1 183 ALA 1 -1 -1 1 1 1 184 ASP 0 -1 0 1 1 1 185 THR -1 1 0 1 -1