# Data: chemical shift index values for 5455 # 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 6:41:58 PM # 1 4 MET 0 1 -1 0 0 1 5 ALA 0 0 0 0 0 1 6 ARG -1 0 1 1 -1 1 8 ASN 0 1 0 1 -1 1 9 ARG -1 0 0 1 -1 1 10 PRO 0 0 0 0 0 1 11 ALA 0 0 -1 0 1 1 12 PRO 0 0 0 0 0 1 13 VAL 1 -1 -1 1 1 1 14 GLU 1 0 -1 1 1 1 15 VAL 1 -1 -1 1 1 1 16 SER 1 0 -1 1 1 1 17 TYR 0 -1 0 1 1 1 18 LYS -1 0 1 -1 -1 1 19 HIS -1 0 1 -1 -1 1 20 MET -1 0 -1 1 0 1 21 ARG 1 -1 0 1 1 1 22 PHE 1 -1 -1 1 1 1 23 LEU 1 -1 -1 1 1 1 24 ILE 1 1 -1 1 1 1 25 THR 1 -1 -1 1 1 1 26 HIS 0 -1 -1 0 1 1 27 ASN -1 0 -1 1 0 1 28 PRO -1 0 0 0 -1 1 29 THR 1 0 -1 1 1 1 30 ASN 1 0 1 1 0 1 31 ALA 0 1 1 0 -1 1 32 THR 1 1 -1 1 1 1 33 LEU -1 1 1 0 -1 1 34 SER -1 1 1 0 -1 1 35 THR 0 1 1 0 -1 1 36 PHE -1 1 1 0 -1 1 37 ILE -1 1 1 1 -1 1 38 GLU -1 1 1 0 -1 1 39 ASP -1 1 1 0 -1 1 40 LEU -1 1 1 -1 -1 1 41 LYS -1 1 0 0 -1 1 42 LYS -1 1 1 0 -1 1 43 TYR -1 1 1 1 -1 1 44 GLY 0 1 1 0 -1 1 45 ALA 1 0 -1 1 1 1 46 THR 0 0 -1 1 1 1 47 THR 1 -1 -1 1 1 1 48 VAL 1 -1 -1 1 1 1 49 VAL 1 -1 -1 0 1 1 50 ARG -1 0 0 1 -1 1 51 VAL 1 -1 -1 -1 1 1 52 CYS 1 -1 -1 -1 1 1 53 GLU -1 1 0 0 -1 1 54 VAL -1 1 1 0 -1 1 55 THR 1 -1 -1 1 1 1 56 TYR 1 -1 -1 1 1 1 57 ASP -1 1 1 0 -1 1 58 LYS -1 1 0 1 -1 1 59 THR -1 0 1 -1 -1 1 60 PRO 0 0 0 0 0 1 61 LEU -1 1 1 -1 -1 1 62 GLU 0 1 1 0 -1 1 63 LYS -1 1 1 0 -1 1 64 ASP 1 0 0 1 1 1 65 GLY 0 0 1 0 -1 1 66 ILE 1 -1 -1 1 1 1 67 THR 0 -1 0 1 1 1 68 VAL 1 -1 -1 1 1 1 69 VAL 0 -1 -1 1 1 1 70 ASP 1 -1 0 1 1 1 71 TRP 1 0 -1 1 1 1 72 PRO -1 0 0 0 -1 1 73 PHE 0 -1 -1 0 1 1 74 ASP -1 0 1 0 -1 1 75 ASP -1 1 1 0 -1 1 76 GLY -1 0 0 0 -1 1 77 ALA 1 0 -1 1 1 1 80 PRO -1 0 0 0 -1 1 81 GLY -1 1 1 0 -1 1 82 LYS -1 1 1 0 -1 1 83 VAL -1 1 1 0 -1 1 84 VAL -1 1 1 0 -1 1 85 GLU -1 1 1 0 -1 1 86 ASP -1 1 1 -1 -1 1 87 TRP 1 1 1 1 -1 1 88 LEU -1 1 1 0 -1 1 89 SER -1 1 1 0 -1 1 90 LEU 0 1 1 0 -1 1 91 VAL -1 0 1 0 -1 1 92 LYS -1 1 1 0 -1 1 93 ALA -1 1 1 0 -1 1 94 LYS -1 1 1 -1 -1 1 95 PHE 0 1 1 -1 -1 1 96 CYS -1 1 1 -1 -1 1 97 GLU -1 1 1 0 -1 1 98 ALA 1 0 -1 0 1 1 99 PRO 1 0 0 0 1 1 100 GLY 0 1 1 0 -1 1 101 SER 0 -1 1 1 0 1 102 CYS 1 0 -1 -1 1 1 103 VAL 1 -1 -1 1 1 1 104 ALA 1 -1 -1 1 1 1 105 VAL 1 0 -1 1 1 1 106 HIS 0 0 0 1 0 1 107 CYS -1 0 -1 -1 0 1 108 VAL 1 1 1 0 -1 1 109 ALA 1 1 0 0 0 1 110 GLY 0 0 1 0 -1 1 111 LEU 1 0 0 1 1 1 112 GLY 1 0 1 0 0 1 113 ARG 0 0 0 1 0 1 114 ALA -1 0 0 0 -1 1 115 PRO 0 0 0 0 0 1 116 VAL -1 0 1 -1 -1 1 117 LEU -1 1 1 -1 -1 1 118 VAL -1 0 1 0 -1 1 119 ALA -1 1 1 -1 -1 1 120 LEU -1 1 1 1 -1 1 121 ALA -1 1 1 -1 -1 1 122 LEU -1 1 0 -1 -1 1 123 ILE 1 1 1 1 -1 1 124 GLU -1 1 1 0 -1 1 125 SER 1 1 0 1 0 1 126 GLY 0 0 0 0 0 1 127 MET -1 1 0 1 -1 1 128 LYS -1 1 0 0 -1 1 129 TYR -1 1 1 0 -1 1 130 GLU -1 1 1 0 -1 1 131 ASP -1 1 1 0 -1 1 132 ALA -1 1 1 0 -1 1 133 ILE -1 1 1 0 -1 1 134 GLN -1 1 1 -1 -1 1 135 PHE -1 1 1 0 -1 1 136 ILE -1 1 1 -1 -1 1 137 ARG 0 1 1 0 -1 1 138 GLN -1 1 1 -1 -1 1 139 LYS 0 1 0 1 -1 1 140 ARG 0 1 0 1 -1 1 141 ARG -1 1 1 0 -1 1 142 GLY -1 1 0 0 -1 1 143 ALA 0 1 1 1 -1 1 144 ILE -1 -1 1 -1 -1 1 145 ASN 0 -1 -1 -1 1 1 146 SER 1 1 1 0 -1 1 147 LYS -1 0 1 0 -1 1 148 GLN -1 1 1 -1 -1 1 149 LEU -1 1 1 0 -1 1 150 THR -1 1 1 1 -1 1 151 TYR -1 1 1 0 -1 1 152 LEU -1 1 1 0 -1 1 153 GLU -1 1 1 0 -1 1 154 LYS -1 0 -1 0 0 1 155 TYR -1 0 1 0 -1 1 156 ARG 1 0 -1 0 1 1 157 PRO 1 0 0 0 1 1 158 LYS 0 1 0 1 -1 1 159 GLN 0 1 0 -1 -1 1 160 ARG -1 1 1 0 -1 1 161 LEU 1 1 0 0 0 1 162 ARG -1 0 0 1 -1 1 163 PHE -1 0 0 0 -1 1 164 LYS -1 0 -1 1 0 1 165 ASP 0 0 -1 1 1 1 166 PRO 0 0 0 0 0 1 167 HIS 0 1 1 0 -1 1 168 THR -1 0 0 0 -1 1 170 LYS 0 1 0 1 -1 1 171 THR 0 -1 -1 1 1 1 172 ARG -1 0 0 0 -1