# Data: chemical shift index values for 15470 # 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 4:03:44 PM # 1 1 ALA 1 0 0 0 1 1 2 ASP -1 -1 0 0 0 1 3 GLN 0 -1 0 0 1 1 4 LEU 1 -1 -1 1 1 1 5 THR 1 -1 -1 1 1 1 6 GLU -1 1 1 -1 -1 1 7 GLU -1 0 1 0 -1 1 8 GLN -1 -1 1 -1 -1 1 9 ILE -1 -1 1 0 -1 1 10 ALA -1 1 1 -1 -1 1 11 GLU -1 1 1 0 -1 1 12 PHE 1 0 1 -1 0 1 13 LYS -1 0 0 0 -1 1 14 GLU -1 0 0 0 -1 1 15 ALA -1 -1 1 0 -1 1 16 PHE -1 -1 1 0 -1 1 17 SER -1 -1 1 0 -1 1 18 LEU -1 -1 0 0 0 1 19 PHE -1 -1 0 1 0 1 20 ASP -1 -1 0 -1 0 1 21 LYS -1 -1 1 0 -1 1 22 ASP -1 -1 -1 -1 1 1 23 GLY 0 -1 1 0 0 1 24 ASP -1 -1 0 0 0 1 25 GLY 0 -1 0 0 1 1 26 THR 1 -1 0 1 1 1 27 ILE 1 -1 0 0 1 1 28 THR 1 -1 -1 1 1 1 29 THR -1 -1 1 0 -1 1 30 LYS -1 1 1 0 -1 1 31 GLU -1 0 1 0 -1 1 32 LEU 0 -1 1 0 0 1 33 GLY -1 -1 1 0 -1 1 34 THR -1 0 1 0 -1 1 35 VAL -1 -1 1 0 -1 1 36 MET -1 1 1 0 -1 1 37 ARG 1 1 1 -1 -1 1 38 SER 0 -1 1 0 0 1 39 LEU 1 -1 -1 0 1 1 40 GLY 0 -1 0 0 1 1 41 GLN 1 -1 -1 0 1 1 42 ASN -1 0 0 0 -1 1 43 PRO 1 0 0 0 1 1 44 THR 0 -1 -1 1 1 1 45 GLU -1 0 1 0 -1 1 46 ALA -1 0 1 -1 -1 1 47 GLU -1 1 1 -1 -1 1 48 LEU -1 -1 1 0 -1 1 49 GLN -1 -1 1 0 -1 1 50 ASP -1 0 1 -1 -1 1 51 MET -1 0 0 0 -1 1 52 ILE -1 -1 1 -1 -1 1 53 ASN -1 -1 0 -1 0 1 54 GLU -1 0 1 0 -1 1 55 VAL 1 -1 -1 0 1 1 56 ASP -1 -1 0 0 0 1 57 ALA -1 -1 1 0 -1 1 58 ASP -1 -1 -1 -1 1 1 59 GLY -1 -1 1 0 -1 1 60 ASN -1 -1 0 -1 0 1 61 GLY 0 -1 0 0 1 1 62 THR 1 -1 0 1 1 1 63 ILE 1 -1 -1 0 1 1 64 ASP 1 -1 -1 1 1 1 65 PHE -1 0 0 -1 -1 1 66 PRO -1 0 0 0 -1 1 67 GLU 1 0 0 0 1 1 68 PHE -1 0 0 0 -1 1 69 LEU -1 0 0 -1 -1 1 70 THR -1 0 0 0 -1 1 71 MET -1 0 0 0 -1 1 72 MET -1 0 1 0 -1 1 73 ALA -1 0 0 -1 -1 1 74 ARG -1 -1 0 0 0 1 75 LYS -1 -1 0 0 0 1 76 MET -1 -1 0 0 0 1 77 LYS 0 -1 0 0 1 1 78 ASP 0 -1 0 0 1 1 79 THR 0 -1 -1 1 1 1 80 ASP 0 -1 0 0 1 1 81 SER 0 -1 1 0 0 1 82 GLU -1 -1 1 0 -1 1 83 GLU -1 0 1 0 -1 1 84 GLU -1 1 1 0 -1 1 85 ILE 1 -1 1 0 1 1 86 ARG -1 0 1 0 -1 1 87 GLU -1 0 1 0 -1 1 88 ALA -1 -1 1 0 -1 1 89 PHE -1 -1 1 0 -1 1 90 ARG -1 -1 1 0 -1 1 91 VAL -1 -1 1 0 -1 1 92 PHE -1 -1 1 1 -1 1 93 ASP -1 -1 -1 -1 1 1 94 LYS -1 -1 1 0 -1 1 95 ASP -1 -1 0 -1 0 1 96 GLY 0 -1 1 0 0 1 97 ASN -1 -1 -1 -1 1 1 98 GLY -1 -1 0 0 0 1 99 TYR 1 -1 -1 1 1 1 100 ILE 1 -1 -1 1 1 1 101 SER 1 -1 -1 1 1 1 102 ALA -1 -1 1 -1 -1 1 103 ALA -1 1 1 0 -1 1 104 GLU -1 0 1 0 -1 1 105 LEU 0 -1 1 0 0 1 106 ARG -1 -1 1 0 -1 1 107 HIS -1 0 1 -1 -1 1 108 VAL -1 -1 1 0 -1 1 109 MET -1 1 1 -1 -1 1 110 THR -1 0 1 0 -1 1 111 ASN -1 0 1 -1 -1 1 112 LEU 1 -1 -1 0 1 1 113 GLY 0 -1 0 0 1 1 114 GLU 0 -1 -1 1 1 1 115 LYS 0 -1 -1 0 1 1 116 LEU 1 -1 -1 1 1 1 117 THR 0 0 -1 1 1 1 118 ASP -1 -1 1 -1 -1 1 119 GLU -1 0 1 -1 -1 1 120 GLU -1 0 1 1 -1 1 121 VAL -1 -1 1 0 -1 1 122 ASP -1 -1 1 -1 -1 1 123 GLU -1 0 1 0 -1 1 124 MET -1 1 1 0 -1 1 125 ILE -1 0 0 -1 -1 1 126 ARG -1 0 1 0 -1 1 127 GLU -1 -1 1 0 -1 1 128 ALA 0 -1 -1 1 1 1 129 ASN -1 -1 1 1 -1 1 130 ILE 0 -1 0 1 1 1 131 ASP -1 -1 0 -1 0 1 132 GLY 0 -1 1 0 0 1 133 ASP -1 -1 0 -1 0 1 134 GLY -1 -1 0 0 0 1 135 GLN 1 -1 -1 1 1 1 136 VAL 1 -1 -1 0 1 1 137 ASN 1 -1 -1 0 1 1 138 TYR -1 -1 1 -1 -1 1 139 GLU -1 1 1 0 -1 1 140 GLU -1 0 1 -1 -1 1 141 PHE -1 -1 1 0 -1 1 142 VAL -1 0 1 0 -1 1 143 GLN -1 0 1 -1 -1 1 144 MET -1 -1 0 0 0 1 145 MET -1 -1 -1 -1 1 1 146 THR 0 -1 -1 1 1 1 147 ALA 0 -1 0 0 1 1 148 LYS -1 0 1 0 -1