# Data: chemical shift index values for 6275 # 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 1:35:29 PM # 1 3 ARG 0 0 -1 1 1 1 4 TYR -1 -1 -1 0 1 1 5 GLN 1 -1 -1 0 1 1 6 CYS -1 1 1 -1 -1 1 7 THR 0 0 -1 1 1 1 8 PHE -1 0 1 0 -1 1 9 GLU -1 1 1 0 -1 1 10 GLY 0 0 0 0 0 1 11 CYS 1 0 -1 -1 1 1 12 PRO 0 0 0 0 0 1 13 ARG -1 -1 1 0 -1 1 14 THR 1 -1 -1 1 1 1 15 TYR 1 0 0 1 1 1 16 SER 0 1 1 1 -1 1 17 THR 1 -1 -1 1 1 1 18 ALA -1 1 1 -1 -1 1 19 GLY 0 1 1 0 -1 1 20 ASN -1 1 1 -1 -1 1 21 LEU -1 0 1 -1 -1 1 22 ARG -1 1 1 0 -1 1 23 THR -1 1 1 0 -1 1 24 HIS -1 1 1 -1 -1 1 25 GLN -1 1 1 -1 -1 1 26 LYS -1 1 1 0 -1 1 27 THR -1 0 0 1 -1 1 28 HIS -1 0 0 -1 -1 1 29 ARG -1 0 0 0 -1 1 30 GLY 0 0 0 0 0 1 31 GLU 0 0 0 1 0 1 32 TYR -1 0 -1 -1 0 1 33 THR -1 -1 -1 1 1 1 34 PHE 0 -1 0 0 1 1 35 VAL 1 -1 -1 1 1 1 36 CYS 0 1 1 -1 -1 1 37 ASN 0 0 0 0 0 1 38 GLN -1 0 0 -1 -1 1 39 GLU -1 1 1 0 -1 1 40 GLY 0 0 0 0 0 1 41 CYS 0 1 1 -1 -1 1 42 GLY 0 1 1 0 -1 1 43 LYS -1 -1 1 1 -1 1 44 ALA 1 -1 -1 1 1 1 45 PHE 1 0 0 1 1 1 46 LEU 1 1 1 1 -1 1 47 THR 1 -1 -1 1 1 1 48 SER 1 1 1 0 -1 1 49 TYR -1 1 1 -1 -1 1 50 SER -1 1 1 0 -1 1 51 LEU -1 0 1 -1 -1 1 52 ARG -1 1 1 0 -1 1 53 ILE -1 1 0 0 -1 1 54 HIS -1 1 1 -1 -1 1 55 VAL -1 0 1 0 -1 1 56 ARG -1 1 1 0 -1 1 57 VAL -1 0 1 0 -1 1 58 HIS 0 0 0 -1 0 1 59 THR 0 -1 0 1 1 1 60 LYS -1 0 0 0 -1 1 61 GLU 0 0 0 1 0 1 62 LYS 1 0 -1 -1 1 1 63 PRO 0 0 0 0 0 1 64 PHE 0 -1 0 0 1 1 65 GLU 1 -1 -1 1 1 1 66 CYS -1 0 1 -1 -1 1 67 ASP -1 -1 0 0 0 1 68 VAL -1 0 1 0 -1 1 69 GLN -1 1 1 -1 -1 1 70 GLY 0 0 0 0 0 1 71 CYS -1 0 1 -1 -1 1 72 GLU 0 0 0 -1 0 1 73 LYS -1 -1 0 1 0 1 74 ALA 1 -1 -1 1 1 1 75 PHE 1 -1 -1 1 1 1 76 ASN 0 0 0 0 0 1 77 THR 1 -1 -1 1 1 1 78 LEU -1 1 1 0 -1 1 79 TYR -1 1 1 -1 -1 1 80 ARG -1 1 1 0 -1 1 81 LEU -1 1 1 -1 -1 1 82 LYS -1 1 1 -1 -1 1 83 ALA -1 1 1 -1 -1 1 84 HIS -1 1 1 -1 -1 1 85 GLN -1 1 1 -1 -1 1 86 ARG -1 1 1 0 -1 1 87 LEU -1 1 0 -1 -1 1 88 HIS 0 0 0 -1 0 1 89 THR 0 0 0 1 0 1 90 GLY 0 0 0 0 0 1 91 LYS -1 -1 -1 1 1 1 92 THR 1 -1 -1 1 1 1 93 PHE 0 -1 -1 1 1 1 94 ASN 1 -1 0 0 1 1 95 CYS -1 1 1 -1 -1 1 96 GLU 1 1 0 1 0 1 97 SER -1 1 1 0 -1 1 98 GLN -1 1 1 -1 -1 1 99 GLY 0 0 0 0 0 1 100 CYS -1 0 1 -1 -1 1 101 SER 1 1 0 1 0 1 102 LYS -1 -1 0 1 0 1 103 TYR 0 -1 -1 1 1 1 104 PHE 1 0 0 1 1 1 105 THR 1 0 0 1 1 1 106 THR 1 -1 -1 1 1 1 107 LEU -1 1 1 0 -1 1 108 SER -1 1 1 0 -1 1 109 ASP -1 1 1 0 -1 1 110 LEU -1 1 1 -1 -1 1 111 ARG -1 1 1 0 -1 1 112 LYS -1 1 1 0 -1 1 113 HIS -1 1 1 -1 -1 1 114 ILE -1 1 1 0 -1 1 115 ARG -1 1 1 0 -1 1 116 THR -1 0 1 1 -1 1 117 HIS 0 1 0 -1 -1 1 118 THR 0 0 0 1 0 1 119 GLY 0 0 0 0 0 1 120 GLU 0 0 0 1 0 1 121 LYS 1 -1 -1 0 1 1 122 PRO 0 0 0 0 0 1 123 PHE 0 -1 0 0 1 1 124 ARG 1 -1 -1 1 1 1 125 CYS -1 1 1 -1 -1 1 126 ASP 0 -1 0 0 1 1 127 HIS -1 1 1 -1 -1 1 128 ASP -1 0 1 0 -1 1 129 GLY 0 0 0 0 0 1 130 CYS -1 1 1 -1 -1 1 131 GLY 0 1 1 0 -1 1 132 LYS -1 -1 1 1 -1 1 133 ALA 1 -1 -1 1 1 1 134 PHE 0 -1 0 1 1 1 135 ALA 0 -1 1 1 0 1 136 ALA 1 0 -1 1 1 1 137 SER 0 0 0 1 0 1 138 HIS -1 1 1 -1 -1 1 139 HIS -1 1 1 0 -1 1 140 LEU -1 0 1 -1 -1 1 141 LYS -1 1 1 0 -1 1 142 THR -1 1 1 0 -1 1 143 HIS -1 1 1 -1 -1 1 144 VAL -1 1 1 0 -1 1 145 ARG -1 1 1 0 -1 1 146 THR -1 0 1 1 -1 1 147 HIS 0 0 0 -1 0 1 148 THR 0 0 -1 1 1 1 149 GLY 0 0 0 0 0 1 150 GLU -1 0 0 1 -1 1 151 ARG 1 -1 -1 1 1 1 152 PRO 0 0 0 0 0 1 153 PHE 0 -1 0 0 1 1 154 PHE 1 -1 -1 1 1 1 155 CYS 0 0 0 -1 0 1 156 PRO 0 0 0 0 0 1 157 SER -1 1 1 0 -1 1 158 ASN -1 1 1 0 -1 1 159 GLY 0 0 0 0 0 1 160 CYS -1 0 1 -1 -1 1 161 GLU 0 0 0 0 0 1 162 LYS -1 -1 0 1 0 1 163 THR 1 -1 -1 1 1 1 164 PHE 0 0 0 1 0 1 165 SER 0 1 1 1 -1 1 166 THR 1 -1 -1 1 1 1 167 GLN 0 1 1 -1 -1 1 168 TYR -1 1 1 -1 -1 1 169 SER 0 1 1 0 -1 1 170 LEU -1 0 1 -1 -1 1 171 LYS -1 1 1 0 -1 1 172 SER -1 1 1 0 -1 1 173 HIS -1 1 1 -1 -1 1 174 MET -1 1 1 -1 -1 1 175 LYS -1 0 1 0 -1 1 176 GLY -1 1 0 0 -1 1 177 HIS -1 1 1 -1 -1