# Data: chemical shift index values for 4519 # 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 10:17:42 AM # 1 2 ARG 0 0 0 1 0 1 3 GLY 0 1 0 0 -1 1 4 SER 0 1 0 0 -1 1 10 HIS 0 0 1 -1 -1 1 11 THR 0 -1 -1 1 1 1 12 ASP 1 -1 -1 0 1 1 13 PRO 0 0 0 0 0 1 14 MET 1 -1 -1 0 1 1 15 PRO 0 0 0 0 0 1 20 LYS 0 1 0 0 -1 1 21 GLY 0 1 0 0 -1 1 22 GLY 0 1 0 0 -1 1 27 ARG 0 0 0 0 0 1 28 GLY 0 0 0 0 0 1 29 LYS 0 0 0 1 0 1 30 ASN 0 0 0 0 0 1 31 GLU 0 0 0 1 0 1 32 ASN 0 1 0 0 -1 1 33 GLU 0 1 0 1 -1 1 34 SER 0 1 1 1 -1 1 35 GLU 0 0 0 1 0 1 36 LYS 0 0 -1 0 1 1 37 ARG 0 0 -1 1 1 1 38 GLU 0 0 0 1 0 1 39 LEU 1 -1 0 0 1 1 40 VAL 0 -1 0 1 1 1 41 PHE 1 1 -1 1 1 1 42 LYS -1 -1 0 1 0 1 43 GLU 1 0 -1 1 1 1 44 ASP -1 0 1 0 -1 1 45 GLY 0 0 0 0 0 1 46 GLN 1 -1 -1 1 1 1 47 GLU 1 -1 -1 1 1 1 48 TYR 1 1 -1 1 1 1 49 ALA 1 -1 -1 1 1 1 50 GLN 1 -1 -1 0 1 1 51 VAL -1 0 1 0 -1 1 52 ILE 1 -1 0 1 1 1 53 LYS 1 -1 0 1 1 1 54 MET 1 1 -1 -1 1 1 55 LEU 1 0 -1 1 1 1 56 GLY 1 0 0 0 1 1 57 ASN -1 1 0 -1 -1 1 58 GLY 0 0 1 0 -1 1 59 ARG 1 -1 -1 1 1 1 60 LEU 1 -1 -1 1 1 1 61 GLU 1 -1 -1 1 1 1 62 ALA 1 -1 -1 1 1 1 63 MET 1 0 -1 0 1 1 64 CYS 1 1 0 -1 0 1 65 PHE -1 -1 1 -1 -1 1 66 ASP 0 0 0 -1 0 1 67 GLY 0 0 0 0 0 1 68 VAL 1 -1 -1 1 1 1 69 LYS 1 0 0 0 1 1 70 ARG 1 -1 -1 1 1 1 71 LEU 1 -1 -1 1 1 1 72 CYS 1 -1 -1 -1 1 1 73 HIS 1 0 0 0 1 1 74 ILE 1 -1 -1 1 1 1 75 ARG 0 1 0 1 -1 1 76 GLY 0 0 1 0 -1 1 77 LYS -1 1 1 0 -1 1 78 LEU 0 1 1 0 -1 1 79 ARG -1 1 1 0 -1 1 80 LYS -1 0 0 1 -1 1 81 LYS 0 0 0 1 0 1 82 VAL 1 -1 -1 1 1 1 83 TRP 0 -1 -1 1 1 1 84 ILE 1 -1 -1 1 1 1 85 ASN 1 0 -1 1 1 1 86 THR -1 0 1 1 -1 1 87 SER -1 1 1 0 -1 1 88 ASP 0 -1 1 1 0 1 89 ILE 1 -1 -1 -1 1 1 90 ILE 1 -1 -1 1 1 1 91 LEU 1 0 -1 1 1 1 92 VAL 1 -1 -1 1 1 1 93 GLY 1 0 0 0 1 1 94 LEU 1 0 0 0 1 1 95 ARG 0 0 0 0 0 1 96 ASP -1 0 1 0 -1 1 97 TYR -1 1 0 0 -1 1 98 GLN 0 -1 -1 1 1 1 99 ASP 0 -1 0 1 1 1 100 ASN 0 -1 0 -1 1 1 101 LYS 1 -1 -1 1 1 1 102 ALA 1 -1 -1 1 1 1 103 ASP 1 -1 0 1 1 1 104 VAL 0 -1 1 0 0 1 105 ILE 1 -1 0 1 1 1 106 LEU 1 -1 -1 1 1 1 107 LYS 1 -1 -1 1 1 1 108 TYR 0 1 0 0 -1 1 109 ASN 1 1 -1 0 1 1 110 ALA -1 -1 1 0 -1 1 111 ASP -1 1 0 -1 -1 1 112 GLU -1 1 1 1 -1 1 113 ALA -1 1 1 -1 -1 1 114 ARG -1 1 1 0 -1 1 115 SER -1 1 1 0 -1 1 116 LEU -1 1 1 0 -1 1 117 LYS -1 1 1 0 -1 1 118 ALA -1 1 1 -1 -1 1 119 TYR 0 1 0 0 -1 1 120 GLY 1 1 0 0 0 1 121 GLU -1 0 0 1 -1 1 122 LEU 1 0 -1 1 1 1 123 PRO 0 0 0 0 0 1 124 GLU -1 1 1 0 -1 1 125 HIS 0 1 0 -1 -1 1 126 ALA 0 -1 0 0 1 1 127 LYS 0 -1 -1 0 1 1 128 ILE 1 -1 -1 1 1 1 129 ASN 0 0 -1 0 1 1 130 GLU 0 1 0 1 -1 1 131 THR 0 -1 -1 1 1 1 132 ASP 0 -1 0 1 1 1 133 THR 0 -1 -1 1 1 1 134 PHE 0 0 0 1 0 1 135 GLY -1 -1 0 -1 0 1 136 PRO 0 0 0 0 0 1 137 GLY 0 1 0 0 -1 1 138 ASP 0 0 0 0 0 1 141 GLU 0 0 0 1 0 1 142 ILE 1 -1 -1 1 1 1 143 GLN 1 -1 -1 0 1 1 144 PHE 0 0 0 0 0 1 145 ASP 0 -1 0 0 1 1 147 ILE 1 0 -1 1 1 1 148 GLY 0 0 0 0 0 1 149 ASP 0 -1 0 0 1 1 152 GLU 0 0 0 1 0 1 153 ASP 0 -1 0 0 1 1 154 ILE 1 -1 -1 1 1 1 155 ASP 0 -1 0 1 1 1 156 ASP 0 -1 0 0 1 1 157 ILE 1 1 0 1 0