# Data: chemical shift index values for 4129 # 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 5:27:30 PM # 1 2 ASP -1 0 0 0 -1 1 3 LEU 1 0 0 0 1 1 4 TRP -1 0 0 0 -1 1 5 VAL -1 0 0 0 -1 1 6 GLN -1 0 0 0 -1 1 7 LYS -1 0 0 0 -1 1 8 MET 1 0 0 0 1 1 9 LYS -1 0 0 0 -1 1 10 THR 1 0 0 0 1 1 11 TYR -1 0 0 0 -1 1 12 PHE -1 0 0 0 -1 1 13 ASN -1 0 0 0 -1 1 14 ARG -1 0 0 0 -1 1 15 ILE 0 0 0 0 0 1 16 ASP -1 0 0 0 -1 1 17 PHE -1 0 0 0 -1 1 18 ASP -1 0 0 0 -1 1 19 LYS -1 0 0 0 -1 1 20 ASP -1 0 0 0 -1 1 21 GLY 1 0 0 -1 1 1 22 ALA 1 0 0 0 1 1 23 ILE 1 0 0 0 1 1 24 THR -1 0 0 0 -1 1 25 ARG -1 0 0 0 -1 1 26 MET -1 0 0 0 -1 1 27 ASP -1 0 0 0 -1 1 28 PHE -1 0 0 0 -1 1 29 GLU -1 0 0 0 -1 1 30 SER -1 0 0 0 -1 1 31 MET -1 0 0 0 -1 1 32 ALA -1 0 0 0 -1 1 33 GLU -1 0 0 0 -1 1 34 ARG -1 0 0 0 -1 1 35 PHE -1 0 0 0 -1 1 36 ALA -1 0 0 0 -1 1 37 LYS 0 0 0 0 0 1 38 GLU 0 0 0 0 0 1 39 SER 0 0 0 0 0 1 40 GLU 0 0 0 0 0 1 41 MET 0 0 0 0 0 1 42 LYS 0 0 0 0 0 1 43 ALA -1 0 0 0 -1 1 44 GLU -1 0 0 0 -1 1 45 HIS -1 0 0 0 -1 1 46 ALA -1 0 0 0 -1 1 47 LYS -1 0 0 0 -1 1 48 VAL -1 0 0 0 -1 1 49 LEU -1 0 0 0 -1 1 50 MET -1 0 0 0 -1 1 51 ASP -1 0 0 0 -1 1 52 SER -1 0 0 0 -1 1 53 LEU 0 0 0 0 0 1 54 THR -1 0 0 0 -1 1 55 GLY -1 0 0 0 -1 1 56 VAL -1 0 0 0 -1 1 57 TRP -1 0 0 0 -1 1 58 ASP -1 0 0 0 -1 1 59 ASN -1 0 0 0 -1 1 60 PHE 1 0 0 0 1 1 61 LEU 0 0 0 0 0 1 62 THR -1 0 0 0 -1 1 63 ALA -1 0 0 0 -1 1 64 VAL -1 0 0 0 -1 1 65 ALA 1 0 0 0 1 1 66 GLY 0 0 0 0 0 1 67 GLY 1 0 0 0 1 1 68 LYS 1 0 0 0 1 1 69 GLY 1 0 0 0 1 1 70 ILE 1 0 0 0 1 1 71 ASP 1 0 0 0 1 1 72 GLU -1 0 0 0 -1 1 73 THR -1 0 0 0 -1 1 74 THR -1 0 0 0 -1 1 75 PHE -1 0 0 0 -1 1 76 ILE -1 0 0 0 -1 1 77 ASN -1 0 0 0 -1 1 78 SER -1 0 0 0 -1 1 79 MET 0 0 0 0 0 1 80 LYS -1 0 0 0 -1 1 81 GLU -1 0 0 0 -1 1 82 MET -1 0 0 0 -1 1 83 VAL 0 0 0 0 0 1 84 LYS 0 0 0 0 0 1 85 ASN 1 0 0 0 1 1 86 PRO 0 0 0 0 0 1 87 GLU 0 0 0 0 0 1 88 ALA 1 0 0 0 1 1 89 LYS -1 0 0 0 -1 1 90 SER -1 0 0 0 -1 1 91 VAL 0 0 0 0 0 1 92 VAL -1 0 0 0 -1 1 93 GLU -1 0 0 0 -1 1 94 GLY -1 0 0 -1 -1 1 95 PRO -1 0 0 0 -1 1 96 LEU 1 0 0 0 1 1 97 PRO 0 0 0 0 0 1 98 LEU 0 0 0 0 0 1 99 PHE -1 0 0 0 -1 1 100 PHE -1 0 0 0 -1 1 101 ARG -1 0 0 0 -1 1 102 ALA -1 0 0 0 -1 1 103 VAL -1 0 0 0 -1 1 104 ASP -1 0 0 0 -1 1 105 THR 1 0 0 0 1 1 106 ASN 0 0 0 0 0 1 107 GLU -1 0 0 0 -1 1 108 ASP 0 0 0 0 0 1 109 ASN -1 0 0 0 -1 1 110 ASN 1 0 0 0 1 1 111 ILE 1 0 0 0 1 1 112 SER 1 0 0 0 1 1 113 ARG -1 0 0 0 -1 1 114 ASP -1 0 0 0 -1 1 115 GLU -1 0 0 0 -1 1 116 TYR -1 0 0 0 -1 1 117 GLY -1 0 0 0 -1 1 118 ILE 0 0 0 0 0 1 119 PHE -1 0 0 0 -1 1 120 PHE -1 0 0 0 -1 1 121 GLY 0 0 0 0 0 1 122 MET -1 0 0 0 -1 1 123 LEU 0 0 0 0 0 1 124 GLY 0 0 0 0 0 1 125 LEU 1 0 0 0 1 1 126 ASP -1 0 0 0 -1 1 127 LYS -1 0 0 0 -1 1 128 THR -1 0 0 0 -1 1 129 MET -1 0 0 0 -1 1 130 ALA -1 0 0 0 -1 1 131 PRO -1 0 0 0 -1 1 132 ALA -1 0 0 0 -1 1 133 SER -1 0 0 0 -1 1 134 PHE 0 0 0 0 0 1 135 ASP -1 0 0 0 -1 1 136 ALA -1 0 0 0 -1 1 137 ILE -1 0 0 0 -1 1 138 ASP -1 0 0 0 -1 1 139 THR -1 0 0 0 -1 1 140 ASN 1 0 0 0 1 1 141 ASN -1 0 0 0 -1 1 142 ASP -1 0 0 0 -1 1 143 GLY -1 0 0 0 -1 1 144 LEU 1 0 0 0 1 1 145 LEU 1 0 0 0 1 1 146 SER 1 0 0 0 1 1 147 LEU -1 0 0 0 -1 1 148 GLU -1 0 0 0 -1 1 149 GLU -1 0 0 0 -1 1 150 PHE -1 0 0 0 -1 1 151 VAL -1 0 0 0 -1 1 152 ILE -1 0 0 0 -1 1 153 ALA -1 0 0 0 -1 1 154 GLY -1 0 0 0 -1 1 155 SER -1 0 0 0 -1 1 156 ASP -1 0 0 0 -1 1 157 PHE -1 0 0 0 -1 1 158 PHE -1 0 0 0 -1 1 159 MET 0 0 0 0 0 1 160 ASN -1 0 0 0 -1 1 161 ASP 0 0 0 0 0 1 162 GLY 1 0 0 0 1 1 166 ASN 1 0 0 0 1 1 167 LYS 0 0 0 0 0 1 168 VAL 1 0 0 0 1 1 169 PHE 0 0 0 0 0 1 170 TRP -1 0 0 0 -1 1 171 GLY -1 0 0 0 -1 1 172 PRO -1 0 0 0 -1 1 173 LEU 1 0 0 0 1 1 174 VAL 0 0 0 0 0