# Data: chemical shift index values for 6199 # 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 8:41:49 PM # 1 3 LYS -1 1 1 1 -1 1 4 SER 0 1 1 0 -1 1 5 GLU -1 1 1 0 -1 1 6 LEU -1 1 1 0 -1 1 7 ARG -1 1 1 0 -1 1 8 LYS -1 1 1 0 -1 1 9 LYS -1 1 1 0 -1 1 10 VAL 0 1 1 0 -1 1 11 LEU 0 1 1 0 -1 1 12 HIS -1 1 1 -1 -1 1 13 LYS -1 1 1 0 -1 1 14 ARG -1 0 1 0 -1 1 15 ILE -1 0 1 1 -1 1 16 ASN -1 0 0 0 -1 1 17 LEU 1 0 0 1 1 1 18 SER 0 1 0 1 -1 1 19 GLU -1 1 1 0 -1 1 20 GLU -1 1 1 0 -1 1 21 GLU -1 1 1 0 -1 1 22 ARG -1 1 1 0 -1 1 23 ARG -1 1 1 0 -1 1 24 ARG -1 1 1 0 -1 1 25 LEU 0 1 1 1 -1 1 26 SER -1 1 1 0 -1 1 27 GLU -1 1 1 0 -1 1 28 LYS -1 1 1 0 -1 1 29 VAL -1 1 1 -1 -1 1 30 ILE -1 0 1 1 -1 1 31 SER -1 1 1 0 -1 1 32 ASN -1 1 1 -1 -1 1 33 LEU -1 0 1 1 -1 1 34 LYS -1 0 1 0 -1 1 35 SER -1 1 1 1 -1 1 36 LEU 1 0 -1 0 1 1 37 PRO -1 0 0 0 -1 1 38 GLU -1 1 1 0 -1 1 39 PHE -1 1 1 0 -1 1 40 LYS -1 1 1 0 -1 1 41 LYS -1 0 0 1 -1 1 42 SER -1 -1 1 1 -1 1 43 LYS 1 -1 1 1 1 1 44 LYS 1 -1 0 1 1 1 45 VAL 1 -1 -1 1 1 1 46 ALA 1 0 -1 1 1 1 47 LEU 1 -1 -1 1 1 1 48 TYR 1 -1 -1 1 1 1 49 CYS 1 0 -1 -1 1 1 50 PRO 1 0 0 0 1 1 51 ILE 1 0 -1 1 1 1 52 LYS -1 0 0 -1 -1 1 53 GLY -1 0 1 0 -1 1 54 GLU 0 0 0 1 0 1 55 VAL -1 -1 1 0 -1 1 56 ASP -1 -1 -1 0 1 1 57 LEU 1 0 -1 0 1 1 58 THR -1 1 1 0 -1 1 59 PRO -1 0 0 0 -1 1 60 LEU 1 0 0 1 1 1 61 PHE -1 0 1 -1 -1 1 62 PRO -1 0 0 0 -1 1 63 GLU -1 1 1 0 -1 1 64 VAL -1 0 1 0 -1 1 65 LEU -1 1 1 0 -1 1 66 LYS -1 1 1 1 -1 1 67 GLU 1 0 0 1 1 1 68 LYS 1 -1 -1 1 1 1 69 GLU 1 -1 -1 1 1 1 70 LEU 1 -1 -1 0 1 1 71 ILE 1 -1 -1 1 1 1 72 LEU 1 -1 -1 1 1 1 73 PRO 1 0 0 0 1 1 74 LYS 1 -1 -1 1 1 1 75 VAL 0 -1 1 -1 0 1 76 GLU 1 0 -1 1 1 1 77 GLY -1 0 1 0 -1 1 78 ASN 0 -1 0 1 1 1 79 GLU 1 0 -1 1 1 1 80 ILE 1 -1 -1 1 1 1 81 SER 0 -1 -1 1 1 1 82 LEU 1 -1 -1 1 1 1 83 TYR 1 -1 -1 1 1 1 84 ARG 1 0 0 0 1 1 85 VAL 1 -1 -1 1 1 1 86 HIS 0 0 1 0 -1 1 87 SER 1 0 -1 1 1 1 88 PRO -1 0 0 0 -1 1 89 ALA 0 1 1 0 -1 1 90 CYS -1 -1 1 -1 -1 1 91 LEU 1 -1 -1 1 1 1 92 GLY 0 -1 0 0 1 1 93 VAL 0 0 1 0 -1 1 94 GLY 1 1 0 0 0 1 95 ALA -1 1 1 0 -1 1 96 PHE -1 0 0 -1 -1 1 97 GLY -1 0 1 0 -1 1 98 ILE 1 -1 -1 1 1 1 99 MET 1 -1 -1 0 1 1 100 GLU 1 0 -1 0 1 1 101 PRO 1 0 0 0 1 1 102 VAL 0 -1 0 1 1 1 103 GLU 0 -1 -1 1 1 1 104 GLY 1 -1 0 0 1 1 105 GLU 1 -1 -1 1 1 1 106 ARG -1 0 1 0 -1 1 107 VAL 1 -1 -1 1 1 1 108 ASN 1 0 -1 -1 1 1 109 PRO -1 0 0 0 -1 1 110 GLU -1 0 1 -1 -1 1 111 ASP 0 -1 0 1 1 1 112 VAL -1 -1 1 1 -1 1 113 ASP 0 -1 1 1 0 1 114 PHE 1 0 -1 1 1 1 115 ILE 1 -1 -1 1 1 1 116 ALA 1 -1 -1 1 1 1 117 VAL 1 0 -1 1 1 1 120 VAL -1 0 1 0 -1 1 121 ALA 1 -1 -1 1 1 1 122 PHE 1 -1 -1 1 1 1 123 ASP 1 1 -1 1 1 1 124 LEU -1 1 0 0 -1 1 125 GLU 1 -1 0 1 1 1 126 GLY -1 1 1 0 -1 1 127 TYR -1 -1 1 -1 -1 1 128 ARG 0 0 -1 0 1 1 129 LEU 1 0 -1 0 1 1 131 PHE 0 0 0 0 0 1 135 TYR 0 0 0 0 0 1 136 TYR -1 0 1 -1 -1 1 138 ARG 0 1 1 0 -1 1 139 LEU 0 1 1 1 -1 1 140 LEU -1 1 1 -1 -1 1 141 LYS -1 1 1 1 -1 1 142 ARG 0 -1 0 1 1 1 143 VAL 0 -1 0 1 1 1 144 LYS 1 1 0 1 0 1 145 GLY 0 -1 -1 0 1 1 146 LEU -1 -1 0 1 0 1 147 LYS 1 -1 -1 0 1 1 148 VAL 1 -1 -1 1 1 1 149 GLY 1 -1 1 0 1 1 150 VAL 1 -1 -1 1 1 1 151 ALA -1 -1 -1 1 1 1 152 TYR 1 1 -1 1 1 1 153 SER -1 1 1 0 -1 1 154 PHE 0 -1 0 -1 1 1 155 GLN 0 -1 0 1 1 1 156 VAL 1 -1 -1 0 1 1 157 PHE 0 -1 -1 1 1 1 158 GLU -1 1 1 0 -1 1 159 ARG 1 -1 0 1 1 1 160 LEU 1 0 -1 0 1 1 161 PRO 0 0 0 0 0 1 162 ARG 0 -1 -1 1 1 1 163 ASP -1 0 -1 1 0 1 164 ALA -1 0 1 0 -1 1 165 TRP 0 0 -1 0 1 1 166 ASP 0 -1 1 1 0 1 167 ILE 1 0 -1 1 1 1 168 PRO 0 0 0 0 0 1 169 VAL 1 -1 -1 0 1 1 170 ASP -1 -1 1 1 -1 1 171 VAL 1 -1 -1 1 1 1 172 LEU 1 -1 -1 1 1 1 173 VAL 1 -1 0 1 1 1 174 THR 1 -1 -1 1 1 1 175 GLU -1 0 1 -1 -1 1 176 LYS 0 -1 0 1 1 1 177 ASN 0 -1 -1 1 1 1 178 VAL 1 -1 -1 1 1 1 179 ARG 1 -1 -1 1 1 1 180 ARG 0 -1 0 0 1 1 181 LEU 1 0 0 0 1 1 182 ARG 0 -1 0 0 1 1 183 ASP -1 0 0 0 -1 1 184 GLY 0 1 1 0 -1 1 185 ARG 0 0 0 0 0 1 186 SER 0 1 0 1 -1 1 187 LEU 1 0 0 0 1 1 188 GLU 0 0 0 0 0