# Data: chemical shift index values for 16862 # 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 4:40:54 PM # 1 15 LYS 0 0 0 0 0 1 16 ASP -1 -1 0 0 0 1 17 ARG 0 -1 -1 0 1 1 18 SER 0 1 0 1 -1 1 19 LEU 1 0 0 0 1 1 20 ARG 0 0 0 0 0 1 21 PRO -1 0 0 0 -1 1 22 GLU 0 1 1 -1 -1 1 23 GLU 0 1 1 0 -1 1 24 ILE -1 1 1 0 -1 1 25 GLU 0 1 1 -1 -1 1 26 GLU 0 1 1 0 -1 1 27 LEU 1 1 1 0 -1 1 28 ARG -1 1 1 0 -1 1 29 GLU -1 1 1 0 -1 1 30 ALA 0 1 1 0 -1 1 31 PHE -1 1 1 1 -1 1 32 ARG -1 1 1 0 -1 1 33 GLU -1 1 1 0 -1 1 34 PHE -1 0 1 0 -1 1 35 ASP 1 1 -1 -1 1 1 36 LYS -1 1 1 0 -1 1 37 ASP -1 -1 -1 -1 1 1 38 LYS -1 -1 1 -1 -1 1 39 ASP 0 0 0 0 0 1 40 GLY 0 0 0 0 0 1 41 TYR 1 1 -1 1 1 1 42 ILE 1 -1 -1 1 1 1 43 ASN 1 1 -1 1 1 1 44 CYS -1 0 1 -1 -1 1 45 ARG 0 1 1 -1 -1 1 46 ASP 0 0 1 1 -1 1 47 LEU -1 1 1 0 -1 1 48 GLY 0 1 1 0 -1 1 49 ASN -1 1 1 -1 -1 1 50 CYS -1 1 1 -1 -1 1 51 MET -1 1 1 0 -1 1 52 ARG 0 1 1 0 -1 1 53 THR -1 0 1 1 -1 1 54 MET 1 0 -1 0 1 1 55 GLY 0 0 0 0 0 1 56 TYR 0 0 -1 1 1 1 58 PRO 1 0 0 0 1 1 59 THR 1 0 -1 1 1 1 60 GLU -1 1 1 0 -1 1 61 MET -1 1 1 -1 -1 1 62 GLU -1 1 1 0 -1 1 63 LEU 0 1 1 0 -1 1 64 ILE -1 1 1 0 -1 1 65 GLU -1 1 1 0 -1 1 66 LEU 0 1 1 0 -1 1 67 SER -1 1 1 0 -1 1 68 GLN -1 1 1 -1 -1 1 69 GLN -1 1 1 -1 -1 1 70 ILE -1 1 1 0 -1 1 71 ASN -1 1 1 -1 -1 1 72 MET -1 1 1 0 -1 1 73 ASN 1 1 1 1 -1 1 74 LEU 1 1 -1 1 1 1 75 GLY 0 1 1 0 -1 1 76 GLY 0 -1 1 0 0 1 77 HIS 1 -1 -1 0 1 1 78 VAL 1 -1 -1 1 1 1 79 ASP 1 -1 -1 0 1 1 80 PHE -1 1 1 -1 -1 1 81 ASP -1 1 1 -1 -1 1 82 ASP -1 1 1 0 -1 1 83 PHE -1 1 1 0 -1 1 84 VAL -1 1 1 0 -1 1 85 GLU -1 1 1 0 -1 1 86 LEU 0 1 1 1 -1 1 87 MET -1 1 -1 -1 -1 1 88 GLY 0 0 1 0 -1 1 89 PRO -1 0 0 0 -1 1 90 LYS -1 1 1 0 -1 1 91 LEU 0 1 1 0 -1 1 92 LEU 0 0 0 0 0 1 93 ALA 0 0 1 0 -1 1 94 GLU 1 1 0 0 0 1 95 THR 0 -1 -1 1 1 1 96 ALA 0 0 1 0 -1 1 97 ASP 0 -1 0 0 1 1 98 MET 0 0 0 0 0 1 99 ILE 1 -1 -1 1 1 1 100 GLY 0 1 0 0 -1 1 101 VAL 0 0 1 0 -1 1 102 LYS -1 1 1 0 -1 1 103 GLU 0 1 1 0 -1 1 104 LEU 1 1 1 0 -1 1 105 ARG -1 1 1 -1 -1 1 106 ASP -1 1 1 0 -1 1 107 ALA -1 1 1 -1 -1 1 108 PHE -1 1 1 0 -1 1 109 ARG -1 1 1 0 -1 1 110 GLU -1 1 1 0 -1 1 111 PHE -1 1 0 0 -1 1 112 ASP -1 0 -1 -1 0 1 113 THR -1 1 1 1 -1 1 114 ASN 1 1 -1 -1 1 1 115 GLY 0 1 1 0 -1 1 116 ASP -1 0 -1 0 0 1 117 GLY 0 0 0 0 0 1 118 GLU 1 -1 -1 1 1 1 119 ILE 1 -1 -1 0 1 1 120 SER 1 1 -1 1 1 1 121 THR -1 0 1 0 -1 1 122 SER -1 1 1 0 -1 1 123 GLU 0 1 1 0 -1 1 124 LEU -1 1 1 0 -1 1 125 ARG -1 1 1 0 -1 1 126 GLU -1 1 1 0 -1 1 127 ALA -1 1 1 -1 -1 1 128 MET -1 1 1 -1 -1 1 129 ARG -1 0 1 0 -1 1 130 LYS -1 1 1 0 -1 1 131 LEU 0 1 1 1 -1 1 132 LEU 1 1 0 1 0 1 133 GLY 0 0 1 0 -1 1 135 GLN 0 0 0 -1 0 1 136 VAL 1 -1 -1 1 1 1 137 GLY 0 0 0 0 0 1 141 ILE -1 0 0 -1 -1 1 142 GLU -1 1 1 0 -1 1 143 GLU -1 1 1 0 -1 1 144 ILE -1 1 1 1 -1 1 145 ILE -1 0 1 0 -1 1 146 ARG -1 1 1 0 -1 1 147 ASP -1 0 1 1 -1 1 148 VAL 1 0 0 1 1 1 149 ASP 0 0 -1 -1 1 1 150 LEU 0 1 1 0 -1 1 151 ASN 1 1 -1 -1 1 1 152 GLY 0 1 1 0 -1 1 153 ASP -1 1 0 0 -1 1 154 GLY 0 0 1 0 -1 1 155 ARG 1 -1 -1 1 1 1 156 VAL 1 -1 -1 1 1 1 157 ASP 1 -1 -1 1 1 1 158 PHE -1 1 1 0 -1 1 159 GLU -1 1 1 -1 -1 1 160 GLU -1 1 1 0 -1 1 161 PHE -1 1 1 0 -1 1 162 VAL -1 1 1 0 -1 1 163 ARG -1 1 1 -1 -1 1 164 MET -1 1 1 0 -1 1 165 MET -1 1 -1 0 -1 1 166 SER 0 -1 0 1 1 1 167 ARG -1 0 1 1 -1