# Data: chemical shift index values for 17389 # 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 9:34:29 AM # 1 11 MET -1 0 -1 0 0 1 12 ASP -1 0 0 0 -1 1 13 LYS -1 0 -1 0 0 1 14 ARG -1 0 0 1 -1 1 15 LEU 1 0 -1 1 1 1 16 PHE 1 0 -1 -1 1 1 17 LEU 1 0 -1 1 1 1 18 ASP 1 0 -1 0 1 1 19 PRO -1 0 0 0 -1 1 20 ASP -1 0 1 -1 -1 1 21 THR -1 0 1 0 -1 1 22 ALA -1 0 1 -1 -1 1 23 ILE -1 0 1 0 -1 1 24 GLU -1 0 1 0 -1 1 25 ARG -1 0 1 -1 -1 1 26 LEU -1 0 1 -1 -1 1 27 GLN -1 0 1 -1 -1 1 28 ARG -1 0 1 -1 -1 1 29 LEU 0 0 1 1 -1 1 30 GLN -1 0 1 -1 -1 1 31 GLN -1 0 1 -1 -1 1 32 ALA -1 0 1 -1 -1 1 33 LEU -1 0 1 0 -1 1 34 GLU -1 0 1 0 -1 1 35 MET -1 0 1 -1 -1 1 36 GLY 0 0 1 0 -1 1 37 VAL -1 0 1 0 -1 1 38 SER -1 0 1 0 -1 1 39 SER -1 0 1 0 -1 1 40 LEU 0 0 1 0 -1 1 41 MET -1 0 -1 -1 0 1 42 ALA -1 0 1 -1 -1 1 43 LEU 0 0 -1 1 1 1 44 VAL -1 0 -1 -1 0 1 45 THR 1 0 -1 1 1 1 46 THR -1 0 1 0 -1 1 48 TRP 0 0 0 0 0 1 51 TYR 1 0 1 -1 0 1 52 GLY 0 0 1 0 -1 1 53 TYR -1 0 1 0 -1 1 54 MET -1 0 1 0 -1 1 55 GLU -1 0 1 -1 -1 1 56 ARG -1 0 1 0 -1 1 57 HIS 1 0 0 -1 1 1 58 ILE 1 0 1 0 0 1 59 ASN -1 0 1 -1 -1 1 60 GLU -1 0 1 0 -1 1 61 ILE -1 0 1 1 -1 1 62 ARG -1 0 1 -1 -1 1 63 THR -1 0 1 0 -1 1 64 ALA -1 0 1 0 -1 1 65 VAL -1 0 1 -1 -1 1 66 ASP -1 0 1 0 -1 1 67 LYS -1 0 1 -1 -1 1 68 VAL -1 0 1 0 -1 1 69 GLU -1 0 1 0 -1 1 70 LEU 0 0 1 0 -1 1 71 PHE 0 0 0 -1 0 1 72 LEU 1 0 1 -1 0 1 73 LYS -1 0 1 0 -1 1 74 GLU -1 0 1 0 -1 1 75 TYR -1 0 1 0 -1 1 76 LEU -1 0 1 0 -1 1 77 HIS -1 0 1 -1 -1 1 78 PHE -1 0 1 1 -1 1 79 VAL -1 0 1 -1 -1 1 80 LYS -1 0 1 -1 -1 1 81 GLY -1 0 1 0 -1 1 82 ALA -1 0 1 -1 -1 1 83 VAL -1 0 1 0 -1 1 84 ALA -1 0 1 -1 -1 1 85 ASN -1 0 1 -1 -1 1 86 ALA -1 0 1 -1 -1 1 87 ALA -1 0 1 -1 -1 1 88 CYS -1 0 0 -1 -1 1 89 LEU 1 0 -1 -1 1 1 90 PRO -1 0 0 0 -1 1 91 GLU 1 0 -1 1 1 1 92 LEU 1 0 0 0 1 1 93 ILE -1 0 1 0 -1 1 94 LEU 0 0 1 -1 -1 1 95 HIS -1 0 1 -1 -1 1 96 ASN -1 0 1 -1 -1 1 97 LYS -1 0 1 1 -1 1 98 MET -1 0 1 1 -1 1 99 LYS -1 0 1 -1 -1 1 100 ARG -1 0 1 0 -1 1 101 GLU -1 0 1 0 -1 1 102 LEU 0 0 1 0 -1 1 103 GLN -1 0 1 -1 -1 1 104 ARG -1 0 1 0 -1 1 105 VAL -1 0 1 0 -1 1 106 GLU -1 0 1 0 -1 1 107 ASP -1 0 1 -1 -1 1 108 SER -1 0 1 0 -1 1 109 HIS -1 0 1 -1 -1 1 110 GLN -1 0 1 -1 -1 1 111 ILE 0 0 1 1 -1 1 112 LEU -1 0 1 -1 -1 1 113 SER -1 0 1 0 -1 1 114 GLN -1 0 1 -1 -1 1 115 THR -1 0 1 0 -1 1 116 SER -1 0 1 0 -1 1 117 HIS -1 0 1 -1 -1 1 118 ASP -1 0 1 -1 -1 1 119 LEU -1 0 1 -1 -1 1 120 ASN -1 0 1 -1 -1 1 121 GLU -1 0 1 0 -1 1 122 CYS 1 0 -1 -1 1 1 123 SER -1 0 0 -1 -1 1 124 TRP -1 0 1 -1 -1 1 125 SER -1 0 0 1 -1 1 126 LEU -1 0 1 0 -1 1 127 ASN -1 0 1 -1 -1 1 128 ILE 0 0 -1 1 1 1 129 LEU -1 0 0 0 -1 1 130 ALA 1 0 0 1 1 1 131 ILE 0 0 0 0 0 1 132 ASN 0 0 0 -1 0 1 133 LYS 1 0 -1 0 1 1 134 PRO 0 0 0 0 0 1 135 GLN -1 0 0 -1 -1 1 136 ASN 0 0 0 0 0 1 137 LYS 0 0 0 0 0 1 139 ASP -1 0 -1 0 0 1 140 ASP -1 0 1 0 -1 1 141 LEU 1 0 1 -1 0 1 142 ASP -1 0 1 0 -1 1 143 ARG -1 0 1 0 -1 1 144 PHE -1 0 1 0 -1 1 145 VAL -1 0 1 0 -1 1 146 MET -1 0 1 0 -1 1 147 VAL -1 0 1 0 -1 1 148 ALA -1 0 1 -1 -1 1 149 LYS -1 0 1 0 -1 1 150 THR 1 0 -1 1 1 1 151 VAL 1 0 1 -1 0 1 152 PRO -1 0 1 0 -1 1 153 ASP -1 0 1 0 -1 1 154 ASP -1 0 1 -1 -1 1 155 ALA -1 0 1 -1 -1 1 156 LYS -1 0 1 0 -1 1 157 GLN -1 0 1 -1 -1 1 158 LEU 1 0 1 -1 0 1 159 THR -1 0 1 0 -1 1 160 THR -1 0 1 0 -1 1 161 THR -1 0 1 0 -1 1 162 ILE -1 0 1 0 -1 1 163 ASN -1 0 1 0 -1 1 164 THR -1 0 1 1 -1 1 165 ASN 1 0 0 1 1 1 166 ALA -1 0 1 0 -1 1 167 GLU -1 0 1 -1 -1 1 168 ALA -1 0 0 0 -1 1 169 LEU -1 0 0 1 -1 1 170 PHE 1 0 0 0 1 1 171 ARG 1 0 -1 0 1 1 172 PRO 0 0 0 0 0 1 173 GLY 0 0 -1 0 1 1 174 PRO 0 0 0 0 0 1 175 GLY 0 0 0 0 0 1 176 SER -1 0 1 1 -1