# Data: chemical shift index values for 6578 # 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 1:13:23 PM # 1 1 MET 0 1 -1 -1 0 1 2 SER -1 1 1 1 -1 1 3 GLN 0 1 0 -1 -1 1 4 SER -1 0 1 0 -1 1 5 ASN 0 1 1 -1 -1 1 6 ARG -1 1 1 -1 -1 1 7 GLU -1 0 1 -1 -1 1 8 LEU -1 1 1 0 -1 1 9 VAL -1 0 1 0 -1 1 10 VAL -1 0 1 -1 -1 1 11 ASP -1 0 1 1 -1 1 12 PHE -1 1 1 0 -1 1 13 LEU -1 1 1 0 -1 1 14 SER -1 1 -1 0 -1 1 15 TYR -1 1 1 -1 -1 1 16 LYS -1 1 0 -1 -1 1 17 LEU -1 1 1 -1 -1 1 18 SER 1 1 1 0 -1 1 19 GLN -1 1 1 -1 -1 1 20 LYS 0 -1 -1 0 1 1 21 GLY -1 0 0 0 -1 1 22 TYR 1 -1 -1 1 1 1 23 SER 1 1 -1 1 1 1 24 TRP -1 1 1 1 -1 1 25 SER -1 1 1 0 -1 1 26 GLN -1 0 0 -1 -1 1 27 PHE -1 -1 -1 0 1 1 28 SER -1 0 -1 1 0 1 29 ASP -1 -1 0 0 0 1 30 VAL 1 -1 -1 1 1 1 31 GLU 0 0 -1 0 1 1 32 GLU 0 0 0 0 0 1 33 ASN 0 0 -1 0 1 1 34 ARG 0 0 -1 0 1 1 35 THR 0 -1 -1 1 1 1 36 GLU 0 -1 -1 0 1 1 37 ALA 1 0 -1 -1 1 1 38 PRO 0 0 0 0 0 1 39 GLU 0 1 0 0 -1 1 40 GLY 0 1 0 0 -1 1 41 THR 0 0 -1 1 1 1 42 GLU 0 1 0 -1 -1 1 43 SER -1 1 0 1 -1 1 44 GLU 0 1 -1 -1 0 1 45 ALA -1 1 1 -1 -1 1 46 VAL -1 0 1 0 -1 1 47 LYS -1 1 1 0 -1 1 48 GLN -1 1 1 -1 -1 1 49 ALA 0 1 1 0 -1 1 50 LEU 0 1 1 0 -1 1 51 ARG 0 1 1 0 -1 1 52 GLU -1 1 1 0 -1 1 53 ALA 0 1 1 0 -1 1 54 GLY 0 1 1 0 -1 1 55 ASP -1 0 1 -1 -1 1 56 GLU 0 1 1 -1 -1 1 57 PHE -1 0 1 0 -1 1 58 GLU -1 1 1 0 -1 1 59 LEU -1 1 1 0 -1 1 60 ARG -1 1 1 0 -1 1 61 TYR 1 0 -1 -1 1 1 62 ARG -1 0 1 0 -1 1 63 ARG 1 1 1 -1 -1 1 64 ALA 0 1 0 -1 -1 1 65 PHE 1 -1 -1 0 1 1 66 SER 0 0 0 0 0 1 68 LEU -1 1 1 1 -1 1 69 THR -1 1 1 0 -1 1 70 SER -1 0 1 0 -1 1 71 GLN -1 0 0 0 -1 1 72 LEU 0 -1 -1 0 1 1 73 HIS -1 0 0 1 -1 1 74 ILE 0 -1 -1 0 1 1 75 THR 1 0 -1 1 1 1 76 PRO -1 0 0 0 -1 1 77 GLY 0 1 0 0 -1 1 78 THR 1 0 -1 1 1 1 79 ALA -1 1 1 0 -1 1 80 TYR -1 0 1 -1 -1 1 81 GLN -1 0 1 -1 -1 1 84 GLU -1 1 1 0 -1 1 85 GLN -1 1 1 -1 -1 1 86 VAL -1 1 1 -1 -1 1 87 VAL -1 0 1 0 -1 1 88 ASN -1 1 1 -1 -1 1 89 GLU -1 1 0 -1 -1 1 90 LEU -1 -1 1 0 -1 1 91 PHE 1 1 -1 -1 1 1 92 ARG 0 0 1 0 -1 1 93 ASP 0 -1 -1 -1 1 1 94 GLY 1 -1 -1 0 1 1 95 VAL -1 -1 -1 1 1 1 96 ASN -1 0 -1 1 0 1 97 TRP 0 1 1 1 -1 1 98 GLY 1 0 1 0 0 1 99 ARG -1 0 1 0 -1 1 100 ILE 0 0 1 0 -1 1 101 VAL -1 0 1 0 -1 1 102 ALA -1 0 1 0 -1 1 103 PHE -1 0 1 0 -1 1 104 PHE -1 0 1 -1 -1 1 105 SER 1 1 0 0 0 1 106 PHE -1 0 1 0 -1 1 107 GLY -1 1 1 0 -1 1 108 GLY 0 1 1 0 -1 1 109 ALA 0 0 1 0 -1 1 110 LEU -1 1 1 0 -1 1 111 CYS -1 1 1 -1 -1 1 112 VAL -1 1 1 0 -1 1 113 GLU -1 1 1 0 -1 1 114 SER -1 1 1 -1 -1 1 115 VAL -1 1 1 0 -1 1 116 ASP -1 1 1 0 -1 1 117 LYS 1 -1 -1 -1 1 1 118 LYS -1 0 1 1 -1 1 119 MET 1 1 -1 0 1 1 120 GLN -1 1 1 -1 -1 1 121 VAL 0 -1 0 0 1 1 122 LEU -1 1 0 0 -1 1 123 VAL -1 0 1 -1 -1 1 124 SER -1 1 1 0 -1 1 125 ARG -1 -1 1 -1 -1 1 126 ILE -1 1 1 0 -1 1 127 ALA -1 1 1 -1 -1 1 128 ALA -1 1 1 -1 -1 1 129 TRP 0 0 0 0 0 1 130 MET 0 0 0 -1 0 1 131 ALA -1 1 1 -1 -1 1 132 THR -1 0 1 1 -1 1 133 TYR -1 1 1 0 -1 1 134 LEU -1 0 1 0 -1 1 135 ASN -1 1 1 0 -1 1 136 ASP -1 0 1 -1 -1 1 137 HIS 0 1 0 -1 -1 1 138 LEU 1 0 0 0 1 1 139 GLU 0 0 1 -1 -1 1 140 PRO -1 0 0 0 -1 1 141 TRP -1 1 1 0 -1 1 142 ILE -1 1 1 0 -1 1 143 GLN -1 1 1 -1 -1 1 144 GLU -1 1 0 0 -1 1 145 ASN -1 -1 0 0 0 1 146 GLY 1 1 0 0 0 1 147 GLY 0 0 -1 0 1 1 148 TRP -1 1 1 1 -1 1 149 ASP -1 1 1 -1 -1 1 150 THR -1 0 1 0 -1 1 151 PHE -1 1 1 -1 -1 1 152 VAL -1 1 1 0 -1 1 153 GLU -1 1 1 0 -1 1 154 LEU -1 1 1 1 -1 1 155 TYR -1 1 0 0 -1 1 156 GLY 0 0 0 0 0 1 157 ASN -1 0 0 -1 -1 1 158 ASN -1 0 0 0 -1 1 159 ALA -1 1 1 0 -1 1 160 ALA 0 1 1 -1 -1 1 161 ALA 0 1 1 0 -1 1 162 GLU -1 0 0 0 -1 1 163 SER 0 1 1 0 -1 1 164 ARG -1 0 0 0 -1 1 165 LYS -1 1 0 0 -1 1 166 GLY -1 1 0 0 -1 1 167 GLN 1 0 0 -1 1 1 168 GLU 0 1 0 0 -1 1 169 ARG 1 0 0 0 1 1 170 LEU 0 0 0 0 0 1 171 GLU 0 0 -1 0 1