# Data: chemical shift index values for 15049 # 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 11:38:50 PM # 1 9 LYS 0 0 0 1 0 1 10 ASN -1 0 0 0 -1 1 11 VAL 1 -1 -1 1 1 1 12 THR 0 -1 -1 1 1 1 13 LEU 1 -1 -1 1 1 1 14 THR 1 -1 -1 1 1 1 15 ILE 1 -1 -1 1 1 1 16 ARG 1 -1 -1 1 1 1 17 LEU -1 -1 -1 1 1 1 18 LEU 1 -1 -1 1 1 1 19 MET 1 -1 -1 1 1 1 20 HIS 1 1 0 -1 0 1 21 GLY -1 1 1 0 -1 1 22 LYS 0 1 1 0 -1 1 23 GLU -1 1 1 1 -1 1 24 VAL -1 1 1 0 -1 1 25 GLY -1 1 1 0 -1 1 26 SER -1 1 1 0 -1 1 27 ILE 1 -1 1 0 1 1 28 ILE -1 1 1 0 -1 1 29 GLY 1 1 0 0 0 1 30 LYS -1 0 1 0 -1 1 31 LYS 1 0 0 -1 1 1 32 GLY 0 1 1 0 -1 1 33 GLU -1 1 1 0 -1 1 34 SER 0 1 1 -1 -1 1 35 VAL 0 -1 1 -1 0 1 36 LYS -1 1 1 0 -1 1 37 LYS -1 1 1 0 -1 1 38 MET -1 1 1 0 -1 1 39 ARG -1 1 1 -1 -1 1 40 GLU -1 1 1 0 -1 1 41 GLU -1 1 1 0 -1 1 42 SER -1 1 1 1 -1 1 43 GLY 0 1 1 0 -1 1 44 ALA -1 0 -1 0 0 1 45 ARG 1 0 0 0 1 1 46 ILE 1 -1 -1 1 1 1 47 ASN 1 -1 -1 1 1 1 48 ILE 1 -1 -1 1 1 1 49 SER -1 1 1 1 -1 1 50 GLU 0 1 0 1 -1 1 51 GLY 0 0 0 0 0 1 52 ASN 0 0 -1 -1 1 1 53 CYS 1 0 -1 0 1 1 54 PRO -1 0 0 0 -1 1 55 GLU 1 0 -1 0 1 1 56 ARG -1 -1 -1 1 1 1 57 ILE 1 0 -1 0 1 1 58 ILE 1 -1 -1 1 1 1 59 THR 1 -1 -1 1 1 1 60 LEU 1 -1 -1 1 1 1 61 ALA 0 -1 -1 1 1 1 62 GLY 0 0 0 0 0 1 63 PRO 1 0 0 0 1 1 64 THR 0 0 1 0 -1 1 65 ASN -1 1 1 -1 -1 1 66 ALA 1 1 1 0 -1 1 67 ILE -1 1 1 -1 -1 1 68 PHE -1 1 1 -1 -1 1 69 LYS 1 1 1 0 -1 1 70 ALA -1 1 1 -1 -1 1 71 PHE -1 1 1 0 -1 1 72 ALA -1 1 1 -1 -1 1 73 MET -1 1 1 0 -1 1 74 ILE -1 0 1 0 -1 1 75 ILE -1 1 1 0 -1 1 76 GLY -1 1 1 -1 -1 1 77 LYS -1 1 1 0 -1 1 78 LEU 1 1 1 0 -1 1 79 GLU -1 1 1 0 -1 1 80 GLU -1 1 1 0 -1 1 81 ASP -1 1 1 0 -1 1 82 ILE 0 1 1 1 -1 1 83 SER -1 1 1 0 -1 1 84 SER -1 1 1 0 -1 1 85 SER 0 1 1 1 -1 1 86 MET 0 1 -1 -1 0 1 87 THR -1 -1 0 1 0 1 88 ASN -1 0 0 0 -1 1 89 SER 0 1 0 1 -1 1 90 THR -1 0 -1 1 0 1 91 ALA -1 1 1 0 -1 1 92 ALA 0 1 0 0 -1 1 93 SER 0 0 0 1 0 1 94 ARG 1 0 -1 0 1 1 96 PRO 1 0 0 0 1 1 97 VAL 0 -1 0 1 1 1 98 THR -1 -1 -1 1 1 1 99 LEU 1 -1 -1 1 1 1 100 ARG 1 -1 -1 1 1 1 101 LEU 1 -1 -1 1 1 1 102 VAL 1 -1 0 1 1 1 103 VAL 0 0 1 0 -1 1 104 PRO 1 0 0 0 1 1 105 ALA -1 1 1 -1 -1 1 106 SER 1 1 1 0 -1 1 107 GLN 1 1 0 0 0 1 108 CYS -1 1 1 -1 -1 1 109 GLY -1 1 1 0 -1 1 110 SER -1 1 1 0 -1 1 111 LEU 1 -1 1 1 1 1 112 ILE 1 1 0 1 0 1 113 GLY 0 1 0 0 -1 1 114 LYS -1 1 1 -1 -1 1 115 GLY 0 1 1 0 -1 1 116 GLY 0 1 1 0 -1 1 117 CYS -1 1 1 -1 -1 1 118 LYS -1 1 1 0 -1 1 119 ILE 0 0 1 0 -1 1 120 LYS -1 1 1 0 -1 1 121 GLU -1 1 1 0 -1 1 122 ILE 1 -1 1 1 1 1 123 ARG -1 1 1 1 -1 1 124 GLU -1 1 1 0 -1 1 125 SER -1 1 1 1 -1 1 126 THR -1 1 0 1 -1 1 127 GLY 0 0 1 0 -1 1 128 ALA 1 0 -1 0 1 1 129 GLN 0 -1 -1 0 1 1 130 VAL 1 -1 -1 1 1 1 131 GLN 1 -1 -1 0 1 1 132 VAL 1 -1 -1 0 1 1 133 ALA 0 1 0 1 -1 1 134 GLY 0 0 1 0 -1 1 135 ASP -1 -1 -1 1 1 1 136 MET 0 1 -1 0 0 1 137 LEU 1 0 -1 0 1 1 138 PRO -1 0 0 0 -1 1 139 ASN -1 -1 0 -1 0 1 140 SER -1 0 0 1 -1 1 141 THR 1 -1 -1 0 1 1 142 GLU 1 -1 -1 1 1 1 143 ARG 1 -1 -1 1 1 1 144 ALA -1 0 -1 1 0 1 145 ILE 1 -1 -1 1 1 1 146 THR 1 -1 0 1 1 1 147 ILE 1 -1 -1 1 1 1 148 ALA 0 0 -1 1 1 1 149 GLY 0 -1 0 0 1 1 150 ILE 1 0 -1 0 1 1 151 PRO -1 0 1 0 -1 1 152 GLN -1 1 1 -1 -1 1 153 SER -1 1 1 0 -1 1 154 ILE -1 1 1 0 -1 1 155 ILE -1 0 1 1 -1 1 156 GLU -1 1 1 -1 -1 1 157 CYS -1 1 1 0 -1 1 158 VAL 0 -1 -1 1 1 1 159 LYS 1 0 1 1 0 1 160 GLN 1 1 1 0 -1 1 161 ILE -1 1 1 0 -1 1 162 CYS -1 1 1 -1 -1 1 163 VAL -1 1 1 -1 -1 1 164 VAL -1 1 1 0 -1 1 165 MET -1 1 1 0 -1 1 166 LEU 1 1 0 1 0 1 167 GLU 0 0 0 0 0 1 168 THR -1 0 0 0 -1