# Data: chemical shift index values for 16672 # 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 4:19:51 PM # 1 25 ARG -1 0 1 0 -1 1 26 ARG 0 0 0 0 0 1 27 LYS 1 0 0 0 1 1 28 PRO 0 0 0 0 0 1 29 LEU 0 0 1 0 -1 1 30 PHE -1 0 1 0 -1 1 31 TYR -1 0 1 0 -1 1 32 THR -1 0 1 1 -1 1 33 ILE 0 0 1 1 -1 1 34 ASN -1 0 1 0 -1 1 35 LEU 1 0 0 1 1 1 36 ILE 1 0 1 1 0 1 37 ILE 0 0 1 -1 -1 1 38 PRO -1 0 0 0 -1 1 39 CYS -1 0 1 -1 -1 1 40 VAL -1 0 1 0 -1 1 41 LEU 0 0 1 0 -1 1 42 ILE 0 0 1 0 -1 1 43 THR -1 0 1 1 -1 1 44 SER -1 0 1 0 -1 1 45 LEU 0 0 1 0 -1 1 46 ALA -1 0 1 -1 -1 1 47 ILE 0 0 1 1 -1 1 48 LEU 0 0 1 0 -1 1 49 VAL -1 0 1 0 -1 1 50 PHE 0 0 1 0 -1 1 51 TYR -1 0 1 0 -1 1 52 LEU 1 0 1 0 0 1 53 PRO 0 0 0 0 0 1 54 SER 0 0 1 1 -1 1 55 ASP 0 0 1 0 -1 1 56 CYS -1 0 1 -1 -1 1 57 GLY 0 0 1 0 -1 1 58 GLU -1 0 1 -1 -1 1 59 LYS -1 0 1 -1 -1 1 60 MET -1 0 1 -1 -1 1 61 THR -1 0 1 0 -1 1 62 LEU 1 0 1 0 0 1 63 CYS -1 0 1 -1 -1 1 64 ILE 0 0 1 0 -1 1 65 SER -1 0 1 0 -1 1 66 VAL -1 0 1 0 -1 1 67 LEU 0 0 1 0 -1 1 68 LEU 0 0 1 0 -1 1 69 ALA -1 0 1 -1 -1 1 70 LEU 0 0 1 0 -1 1 71 THR -1 0 1 0 -1 1 72 VAL -1 0 1 0 -1 1 73 PHE -1 0 1 0 -1 1 74 LEU -1 0 1 0 -1 1 75 LEU 0 0 1 0 -1 1 76 LEU 1 0 1 1 0 1 77 ILE 0 0 1 0 -1 1 78 SER -1 0 1 1 -1 1 79 LYS 0 0 0 0 0 1 80 ILE 1 0 0 1 1 1 81 VAL 1 0 -1 0 1 1 82 PRO 1 0 0 0 1 1 83 PRO 0 0 0 0 0 1 84 THR 0 0 -1 1 1 1 85 SER 0 0 1 1 -1 1 86 LEU 1 0 0 0 1 1 87 ASP 0 0 0 0 0 1 88 VAL 1 0 0 0 1 1 89 PRO 0 0 0 0 0 1 90 LEU 0 0 1 0 -1 1 91 VAL 0 0 1 0 -1 1 92 GLY -1 0 1 0 -1 1 93 LYS -1 0 1 0 -1 1 94 TYR -1 0 1 0 -1 1 95 LEU 0 0 1 0 -1 1 96 MET -1 0 1 -1 -1 1 97 PHE -1 0 1 0 -1 1 98 THR -1 0 1 1 -1 1 99 MET -1 0 1 -1 -1 1 100 VAL -1 0 1 0 -1 1 101 LEU 0 0 1 0 -1 1 102 VAL -1 0 1 0 -1 1 103 THR -1 0 1 1 -1 1 104 PHE -1 0 1 0 -1 1 105 SER -1 0 1 0 -1 1 106 ILE -1 0 1 1 -1 1 107 VAL -1 0 1 0 -1 1 108 THR -1 0 1 1 -1 1 109 SER -1 0 1 0 -1 1 110 VAL -1 0 1 0 -1 1 111 CYS -1 0 1 -1 -1 1 112 VAL -1 0 1 0 -1 1 113 LEU 0 0 1 0 -1 1 114 ASN -1 0 1 0 -1 1 115 VAL 0 0 1 0 -1 1 116 HIS 0 0 1 -1 -1 1 117 HIS 1 0 0 -1 1 1 118 ARG 0 0 1 1 -1 1 119 SER 1 0 -1 1 1 1 120 PRO 0 0 0 0 0 1 121 THR 1 0 0 1 1 1 122 THR 1 0 0 1 1 1 123 HIS 0 0 0 -1 0 1 124 THR 1 0 -1 1 1 1 125 PRO 0 0 0 0 0 1 126 ARG 0 0 0 0 0 1 127 GLY 0 0 0 0 0 1 128 GLY 0 0 0 0 0 1 129 GLY 0 0 0 0 0 1 130 GLY 0 0 1 0 -1 1 131 TYR -1 0 1 0 -1 1 132 VAL -1 0 1 0 -1 1 133 ALA -1 0 1 -1 -1 1 134 MET -1 0 1 0 -1 1 135 VAL -1 0 1 0 -1 1 136 ILE 0 0 1 0 -1 1 137 ASP -1 0 1 0 -1 1 138 ARG -1 0 1 0 -1 1 139 LEU 1 0 1 0 0 1 140 PHE -1 0 1 0 -1 1 141 LEU 1 0 1 0 0 1 142 TRP -1 0 1 0 -1 1 143 ILE -1 0 1 0 -1 1 144 PHE -1 0 1 0 -1 1 145 VAL -1 0 1 0 -1 1 146 PHE -1 0 1 0 -1 1 147 VAL -1 0 1 0 -1 1 148 CYS -1 0 1 -1 -1 1 149 VAL -1 0 1 0 -1 1 150 PHE -1 0 1 -1 -1 1 151 GLY -1 0 1 0 -1 1 152 THR -1 0 1 1 -1 1 153 ILE 0 0 1 1 -1 1 154 GLY -1 0 1 0 -1 1 155 MET -1 0 1 -1 -1 1 156 PHE -1 0 1 0 -1 1 157 LEU 1 0 0 0 1 1 158 GLN 0 0 1 -1 -1 1 159 PRO 0 0 0 0 0 1 160 LEU 0 0 1 0 -1 1 161 PHE 0 0 0 0 0 1 162 GLN 0 0 0 -1 0 1 163 ASN 0 0 0 0 0 1 164 TYR -1 0 0 0 -1