# Data: chemical shift index values for 1663 # 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 6:39:22 AM # 1 2 ILE 1 0 0 0 1 1 3 ALA 0 0 0 0 0 1 4 GLU 1 0 0 0 1 1 5 PRO 0 0 0 0 0 1 6 LEU 1 0 0 0 1 1 7 GLN 1 0 0 0 1 1 8 ASN 0 0 0 0 0 1 9 GLU 0 0 0 0 0 1 10 ILE 1 0 0 0 1 1 11 GLY 0 0 0 0 0 1 12 GLU 1 0 0 0 1 1 13 GLU 1 0 0 0 1 1 14 VAL 0 0 0 0 0 1 15 PHE 1 0 0 0 1 1 16 VAL 1 0 0 0 1 1 17 SER -1 0 0 0 -1 1 19 ILE 1 0 0 0 1 1 20 THR 1 0 0 0 1 1 21 GLY 1 0 0 0 1 1 22 GLU 1 0 0 0 1 1 23 ILE 1 0 0 0 1 1 24 HIS 1 0 0 0 1 1 25 PRO 1 0 0 0 1 1 26 ILE -1 0 0 0 -1 1 27 THR -1 0 0 0 -1 1 28 ASP 0 0 0 0 0 1 29 VAL -1 0 0 0 -1 1 31 ASP 0 0 0 0 0 1 33 VAL -1 0 0 0 -1 1 34 PHE -1 0 0 0 -1 1 35 SER -1 0 0 0 -1 1 36 GLY 0 0 0 0 0 1 37 LYS -1 0 0 0 -1 1 38 MET -1 0 0 0 -1 1 39 MET 0 0 0 0 0 1 40 GLY 1 0 0 0 1 1 41 ASP 1 0 0 0 1 1 42 GLY 1 0 0 0 1 1 43 PHE 1 0 0 0 1 1 44 ALA 1 0 0 0 1 1 45 ILE 1 0 0 0 1 1 46 LEU 1 0 0 0 1 1 47 PRO 0 0 0 0 0 1 48 SER 1 0 0 0 1 1 49 GLU 1 0 0 0 1 1 50 GLY 1 0 0 0 1 1 51 ILE 1 0 0 0 1 1 52 VAL 1 0 0 0 1 1 53 VAL 1 0 0 0 1 1 54 SER 0 0 0 0 0 1 56 VAL 1 0 0 0 1 1 57 ARG 1 0 0 0 1 1 58 GLY 1 0 0 0 1 1 59 LYS 1 0 0 0 1 1 60 ILE 1 0 0 0 1 1 61 LEU 1 0 0 0 1 1 62 ASN 1 0 0 0 1 1 63 VAL 1 0 0 0 1 1 64 PHE 0 0 0 0 0 1 66 THR -1 0 0 0 -1 1 67 LYS -1 0 0 0 -1 1 68 HIS -1 0 0 0 -1 1 69 ALA 1 0 0 0 1 1 70 ILE 1 0 0 0 1 1 71 GLY 1 0 0 0 1 1 72 LEU 1 0 0 0 1 1 73 GLN 1 0 0 0 1 1 74 SER 1 0 0 0 1 1 75 ASP -1 0 0 0 -1 1 76 GLY 0 0 0 0 0 1 77 GLY 0 0 0 0 0 1 78 ARG 1 0 0 0 1 1 79 GLU 1 0 0 0 1 1 80 ILE 1 0 0 0 1 1 81 LEU 1 0 0 0 1 1 82 ILE 1 0 0 0 1 1 83 HIS 0 0 0 0 0 1 84 PHE -1 0 0 0 -1 1 85 GLY -1 0 0 0 -1 1 86 ILE 1 0 0 0 1 1 87 ASP -1 0 0 0 -1 1 88 THR -1 0 0 0 -1 1 89 VAL -1 0 0 0 -1 1 90 SER -1 0 0 0 -1 1 91 LEU 1 0 0 0 1 1 92 LYS -1 0 0 0 -1 1 93 GLY 0 0 0 0 0 1 94 GLU -1 0 0 0 -1 1 95 GLY -1 0 0 0 -1 1 96 PHE 0 0 0 0 0 1 97 THR 0 0 0 0 0 1 98 SER 1 0 0 0 1 1 99 PHE -1 0 0 0 -1 1 100 VAL 1 0 0 0 1 1 101 SER 1 0 0 0 1 1 102 GLU -1 0 0 0 -1 1 103 GLY 0 0 0 0 0 1 104 ASP -1 0 0 0 -1 1 105 ARG 1 0 0 0 1 1 106 VAL 1 0 0 0 1 1 107 GLU 1 0 0 0 1 1 108 PRO -1 0 0 0 -1 1 109 GLY -1 0 0 0 -1 1 110 GLN -1 0 0 0 -1 1 111 LYS -1 0 0 0 -1 1 112 LEU 1 0 0 0 1 1 113 LEU 1 0 0 0 1 1 114 GLU 1 0 0 0 1 1 115 VAL 1 0 0 0 1 1 116 ASP -1 0 0 0 -1 1 117 LEU -1 0 0 0 -1 1 118 ASP -1 0 0 0 -1 1 119 ALA -1 0 0 0 -1 1 120 VAL 0 0 0 0 0 1 121 LYS -1 0 0 0 -1 1 122 PRO 0 0 0 0 0 1 123 ASN 1 0 0 0 1 1 124 VAL 1 0 0 0 1 1 125 PRO 1 0 0 0 1 1 126 SER -1 0 0 0 -1 1 127 LEU 0 0 0 0 0 1 128 MET -1 0 0 0 -1 1 129 THR 1 0 0 0 1 1 130 PRO -1 0 0 0 -1 1 131 ILE 1 0 0 0 1 1 132 VAL 1 0 0 0 1 1 133 PHE 1 0 0 0 1 1 134 THR 1 0 0 0 1 1 135 ASN 1 0 0 0 1 1 136 LEU 0 0 0 0 0 1 137 ALA 0 0 0 0 0 1 138 GLU -1 0 0 0 -1 1 139 GLY 0 0 0 0 0 1 140 GLU 1 0 0 0 1 1 141 THR 1 0 0 0 1 1 142 VAL 1 0 0 0 1 1 143 SER 1 0 0 0 1 1 144 ILE 1 0 0 0 1 1 145 LYS 0 0 0 0 0 1 146 ALA 1 0 0 0 1 1 147 SER 0 0 0 0 0 1 148 GLY 0 0 0 0 0 1 149 SER 1 0 0 0 1 1 150 VAL 1 0 0 0 1 1 151 ASN 1 0 0 0 1 1 152 ARG -1 0 0 0 -1 1 153 GLU -1 0 0 0 -1 1 154 GLN -1 0 0 0 -1 1 155 GLU 1 0 0 0 1 1 156 ASP -1 0 0 0 -1 1 157 ILE 1 0 0 0 1 1 158 VAL 1 0 0 0 1 1 159 LYS 1 0 0 0 1 1 160 ILE 1 0 0 0 1 1 161 GLU 1 0 0 0 1 1 162 LYS 0 0 0 0 0