# Data: chemical shift index values for 16910 # 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 10:48:50 PM # 1 2 PRO 0 0 0 0 0 1 3 SER -1 1 1 0 -1 1 5 THR 1 -1 -1 1 1 1 6 VAL 1 -1 0 0 1 1 7 LEU 1 -1 -1 1 1 1 8 GLY -1 -1 -1 0 1 1 9 GLN 1 1 -1 1 1 1 10 LEU 1 -1 -1 -1 1 1 11 PRO -1 0 0 0 -1 1 12 ASP -1 -1 1 -1 -1 1 13 THR 1 -1 -1 1 1 1 14 ASP -1 -1 -1 -1 1 1 15 VAL 0 -1 0 1 1 1 16 TYR 1 0 -1 1 1 1 17 ILE 1 -1 -1 1 1 1 18 ASP -1 0 0 1 -1 1 19 ILE 0 -1 0 1 1 1 20 ASP 0 0 0 0 0 1 21 ALA -1 0 1 1 -1 1 22 TYR 1 0 -1 1 1 1 23 GLU -1 1 1 0 -1 1 24 GLU -1 0 1 0 -1 1 25 VAL -1 -1 0 0 0 1 26 LYS 1 0 -1 1 1 1 27 GLU 0 0 1 1 -1 1 28 ILE 1 -1 -1 1 1 1 29 PRO -1 0 0 0 -1 1 30 GLY 0 -1 0 0 1 1 31 ILE 1 -1 -1 1 1 1 32 LYS 1 -1 -1 1 1 1 33 ILE 1 -1 -1 1 1 1 34 PHE 1 -1 -1 1 1 1 35 GLN 1 -1 -1 1 1 1 36 ILE 0 -1 -1 -1 1 1 53 LYS -1 0 0 0 -1 1 54 ARG -1 0 0 0 -1 1 55 LYS 0 0 0 1 0 1 56 THR 0 0 -1 1 1 1 57 GLY 0 1 0 0 -1 1 58 VAL 1 -1 0 1 1 1 59 ASN 0 1 0 0 -1 1 60 GLY 0 1 0 0 -1 1 61 SER 0 1 0 1 -1 1 62 GLU 0 0 0 0 0 1 63 ASN 0 -1 0 0 1 1 64 ILE 0 -1 -1 1 1 1 65 HIS 1 1 0 0 0 1 66 THR 1 -1 -1 1 1 1 67 VAL 1 -1 -1 1 1 1 68 ILE 1 -1 -1 1 1 1 69 LEU 1 -1 -1 1 1 1 70 ASP 1 0 0 1 1 1 71 PHE -1 1 0 1 -1 1 72 THR -1 1 1 1 -1 1 73 GLN 0 -1 -1 -1 1 1 80 VAL -1 1 1 0 -1 1 81 GLY 0 1 1 0 -1 1 82 VAL -1 0 1 0 -1 1 83 LYS -1 1 1 0 -1 1 84 THR -1 1 1 0 -1 1 85 LEU 0 1 1 0 -1 1 86 ALA -1 1 1 -1 -1 1 87 GLY 0 1 1 0 -1 1 88 ILE 0 1 1 1 -1 1 89 VAL -1 1 1 0 -1 1 90 LYS -1 1 1 0 -1 1 91 GLU -1 1 1 0 -1 1 92 TYR -1 1 1 -1 -1 1 93 GLY 0 1 1 0 -1 1 94 ASP -1 1 1 0 -1 1 95 VAL 1 -1 -1 0 1 1 96 GLY 0 0 1 0 -1 1 97 ILE 1 -1 -1 1 1 1 98 TYR -1 -1 0 1 0 1 99 VAL 1 -1 -1 1 1 1 100 TYR 1 -1 -1 1 1 1 101 LEU 1 -1 -1 0 1 1 102 ALA 1 0 -1 1 1 1 103 GLY 0 0 1 0 -1 1 104 CYS -1 1 1 -1 -1 1 105 SER 0 0 -1 1 1 1 106 ALA -1 1 1 -1 -1 1 107 GLN -1 1 1 -1 -1 1 108 VAL -1 1 1 0 -1 1 109 VAL -1 1 1 0 -1 1 110 ASN -1 1 1 -1 -1 1 111 ASP -1 1 1 0 -1 1 112 LEU -1 1 1 0 -1 1 113 THR 0 1 1 1 -1 1 114 SER -1 1 1 0 -1 1 115 ASN 1 -1 0 0 1 1 116 ARG -1 0 1 -1 -1 1 117 PHE -1 0 1 1 -1 1 118 PHE 0 0 -1 -1 1 1 119 GLU -1 1 1 0 -1 1 120 ASN 1 0 -1 -1 1 1 121 PRO -1 0 0 0 -1 1 122 ALA 0 1 1 -1 -1 1 123 LEU 1 1 1 -1 -1 1 124 LYS -1 1 1 0 -1 1 125 GLU -1 0 0 -1 -1 1 126 LEU 1 -1 0 -1 1 1 127 LEU 1 -1 0 1 1 1 128 PHE 0 1 -1 1 0 1 129 HIS 0 0 1 -1 -1 1 130 SER 1 1 -1 1 1 1 131 ILE -1 1 1 1 -1 1 132 HIS -1 1 1 -1 -1 1 133 ASP -1 1 1 1 -1 1 134 ALA -1 1 1 0 -1 1 135 VAL -1 1 1 0 -1 1 136 LEU -1 1 1 -1 -1 1 137 GLY -1 1 1 0 -1 1 138 SER -1 1 1 0 -1 1 139 GLN -1 1 1 -1 -1 1 140 VAL -1 1 1 0 -1 1 141 ARG -1 1 1 0 -1 1 142 GLU -1 1 1 0 -1 1 143 ALA -1 1 1 0 -1 1 144 MET -1 1 0 0 -1 1 145 ALA 0 1 1 0 -1 1 146 GLU 0 1 0 0 -1 1 147 GLN 0 0 0 0 0 1 148 GLU 0 1 0 0 -1 1 149 THR 0 0 -1 1 1 1 150 THR 0 -1 -1 1 1 1 151 VAL 1 -1 0 1 1 1 152 LEU 0 1 1 1 -1