# Data: chemical shift index values for 17382 # 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 3:57:17 AM # 1 1 MET 1 -1 -1 1 1 1 2 PRO 0 0 0 0 0 1 3 VAL 0 -1 1 1 0 1 4 ASP 0 1 0 1 -1 1 5 LEU 1 1 1 1 -1 1 6 SER -1 1 1 1 -1 1 7 LYS 1 1 0 0 0 1 8 TRP -1 0 1 1 -1 1 9 SER 1 1 0 1 0 1 10 GLY 0 1 0 0 -1 1 11 PRO -1 0 0 0 -1 1 12 LEU -1 0 1 1 -1 1 13 SER -1 1 0 1 -1 1 14 LEU -1 1 1 -1 -1 1 15 GLN 1 1 1 -1 -1 1 16 GLU -1 1 1 1 -1 1 17 VAL 0 -1 1 1 0 1 18 ASP 0 -1 0 1 1 1 19 GLU -1 -1 0 1 0 1 20 GLN -1 -1 -1 1 1 1 21 PRO -1 0 0 0 -1 1 22 GLN -1 1 1 0 -1 1 23 HIS 1 -1 -1 0 1 1 24 PRO 1 0 0 0 1 1 25 LEU 1 -1 -1 1 1 1 26 HIS 1 0 0 -1 1 1 27 VAL 1 -1 0 1 1 1 28 THR 1 -1 0 1 1 1 29 TYR 0 0 -1 1 1 1 30 ALA -1 1 1 0 -1 1 31 GLY 0 1 1 0 -1 1 32 ALA 1 -1 0 1 1 1 33 ALA 1 0 0 1 1 1 34 VAL 1 -1 0 0 1 1 35 ASP 0 -1 0 1 1 1 36 GLU 1 0 0 1 1 1 37 LEU 1 1 1 1 -1 1 38 GLY 0 1 1 0 -1 1 39 LYS -1 0 1 1 -1 1 40 VAL 1 0 1 1 0 1 41 LEU 1 0 -1 1 1 1 42 THR 1 0 -1 1 1 1 43 PRO -1 1 0 0 -1 1 44 THR -1 1 1 1 -1 1 45 GLN -1 1 1 0 -1 1 46 VAL 0 -1 -1 0 1 1 47 LYS -1 0 1 0 -1 1 48 ASN 1 -1 -1 1 1 1 49 ARG -1 -1 -1 0 1 1 50 PRO -1 0 0 0 -1 1 51 THR -1 1 0 1 -1 1 52 SER 0 0 1 1 -1 1 53 ILE 1 -1 -1 1 1 1 54 SER -1 -1 1 1 -1 1 55 TRP 1 -1 0 1 1 1 56 ASP -1 -1 1 0 -1 1 57 GLY 0 1 1 0 -1 1 58 LEU -1 -1 1 0 -1 1 59 ASP 1 0 -1 1 1 1 60 SER -1 1 1 1 -1 1 61 GLY 0 1 1 0 -1 1 62 LYS 0 -1 0 1 1 1 63 LEU 1 0 -1 1 1 1 64 TYR 1 0 0 1 1 1 65 THR 1 -1 0 1 1 1 66 LEU 1 -1 -1 1 1 1 67 VAL 1 -1 -1 1 1 1 68 LEU 1 1 -1 1 1 1 69 THR 1 -1 -1 1 1 1 70 ASP 1 0 -1 1 1 1 71 PRO 1 0 0 0 1 1 72 ASP -1 1 1 1 -1 1 73 ALA 1 0 -1 1 1 1 74 PRO 1 0 0 0 1 1 75 SER -1 1 0 1 -1 1 76 ARG -1 1 1 1 -1 1 77 LYS -1 1 1 1 -1 1 78 ASP 0 0 -1 1 1 1 79 PRO 1 0 0 0 1 1 80 LYS -1 1 1 1 -1 1 81 TYR 1 0 -1 0 1 1 82 ARG -1 1 -1 1 -1 1 83 GLU 1 0 1 1 0 1 84 TRP 1 1 1 1 -1 1 85 HIS 1 -1 1 0 1 1 86 HIS -1 1 1 0 -1 1 87 PHE 1 -1 -1 1 1 1 88 LEU 1 -1 1 1 1 1 89 VAL 1 -1 -1 1 1 1 90 VAL 1 -1 -1 1 1 1 91 ASN -1 -1 1 -1 -1 1 92 MET -1 0 1 1 -1 1 93 LYS 1 1 0 0 0 1 94 GLY 0 -1 1 0 0 1 95 ASN 0 1 -1 0 0 1 96 ASP 0 1 0 0 -1 1 97 ILE -1 1 1 1 -1 1 98 SER -1 1 1 1 -1 1 99 SER 0 1 1 1 -1 1 100 GLY 0 0 0 0 0 1 101 THR 0 -1 0 1 1 1 102 VAL 0 0 1 0 -1 1 103 LEU 1 0 1 1 0 1 104 SER 1 1 -1 1 1 1 105 ASP 0 0 1 1 -1 1 106 TYR -1 0 1 1 -1 1 107 VAL 0 0 0 1 0 1 108 GLY 0 1 0 0 -1 1 109 SER -1 -1 1 1 -1 1 110 GLY 0 0 1 0 -1 1 112 PRO 1 0 0 0 1 1 113 LYS -1 1 1 0 -1 1 114 GLY 0 1 1 0 -1 1 115 THR 1 0 0 1 1 1 116 GLY 0 1 1 0 -1 1 117 LEU 1 1 1 1 -1 1 118 HIS 1 0 -1 -1 1 1 119 ARG -1 -1 1 1 -1 1 120 TYR -1 0 0 0 -1 1 121 VAL 1 -1 0 1 1 1 122 TRP 1 1 -1 1 1 1 123 LEU 1 -1 0 1 1 1 124 VAL 1 -1 -1 1 1 1 125 TYR 1 1 0 1 0 1 126 GLU 1 0 1 1 0 1 127 GLN 1 1 -1 1 1 1 128 ASP 0 -1 1 1 0 1 129 ARG 1 -1 -1 0 1 1 130 PRO -1 0 0 0 -1 1 131 LEU 1 1 0 1 0 1 132 LYS 1 0 0 1 1 1 133 CYS 1 1 1 -1 -1 1 134 ASP -1 -1 0 0 0 1 135 GLU -1 -1 1 0 -1 1 136 PRO -1 0 0 0 -1 1 137 ILE 1 1 -1 0 1 1 138 LEU 1 1 -1 1 1 1 139 SER 1 1 0 1 0 1 140 ASN -1 0 -1 0 0 1 141 ARG 1 -1 0 1 1 1 142 SER 1 1 0 1 0 1 143 GLY 0 1 1 0 -1 1 144 ASP -1 0 1 1 -1 1 145 HIS -1 0 1 -1 -1 1 146 ARG -1 1 1 1 -1 1 147 GLY 0 1 0 0 -1 1 148 LYS -1 0 1 -1 -1 1 149 PHE -1 0 0 1 -1 1 150 LYS 1 1 -1 1 1 1 151 VAL -1 0 1 0 -1 1 152 ALA -1 1 1 0 -1 1 153 SER -1 1 1 1 -1 1 154 PHE -1 1 1 1 -1 1 155 ARG -1 1 1 -1 -1 1 156 LYS -1 1 1 1 -1 1 157 LYS -1 1 1 0 -1 1 158 TYR -1 -1 1 0 -1 1 159 GLU -1 0 1 -1 -1 1 160 LEU 1 1 -1 0 1 1 161 ARG -1 -1 0 1 0 1 162 ALA -1 -1 0 -1 0 1 163 PRO -1 0 0 0 -1 1 164 VAL 1 -1 1 1 1 1 165 ALA 1 0 -1 1 1 1 166 GLY 0 0 1 0 -1 1 167 THR 1 -1 -1 0 1 1 168 CYS 1 0 -1 -1 1 1 169 TYR 1 -1 -1 1 1 1 170 GLN 1 -1 -1 1 1 1 171 ALA 1 -1 1 1 1 1 172 GLU 1 -1 -1 1 1 1 173 TRP -1 1 1 1 -1 1 174 ASP -1 -1 0 1 0 1 175 ASP -1 1 1 0 -1 1 176 TYR -1 1 1 1 -1 1 177 VAL -1 -1 1 -1 -1 1 178 PRO -1 1 1 0 -1 1 179 LYS -1 1 1 0 -1 1 180 LEU -1 1 1 0 -1 1 181 TYR -1 1 1 -1 -1 1 182 GLU -1 1 1 0 -1 1 183 GLN -1 1 1 0 -1 1 184 LEU -1 0 1 1 -1 1 185 SER 0 1 1 1 -1 1 186 GLY 0 1 1 0 -1 1 187 LYS -1 1 1 1 -1