# Data: chemical shift index values for 15457 # 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 11:37:44 PM # 1 2 ILE 1 -1 -1 1 1 1 3 ASP 1 -1 -1 0 1 1 4 PRO 0 0 0 0 0 1 5 PHE 0 0 0 0 0 1 6 THR 0 -1 -1 1 1 1 7 ALA 1 -1 -1 -1 1 1 8 PRO 0 0 0 0 0 1 9 GLY -1 1 1 1 -1 1 10 GLN -1 1 1 -1 -1 1 11 LEU 0 1 1 0 -1 1 12 GLU -1 1 1 -1 -1 1 13 CYS -1 1 1 -1 -1 1 14 GLU -1 1 1 0 -1 1 15 THR -1 1 1 1 -1 1 16 ALA -1 1 1 1 -1 1 17 ILE -1 1 1 1 -1 1 18 ALA -1 1 1 -1 -1 1 19 ALA -1 1 1 -1 -1 1 20 LEU -1 1 1 0 -1 1 21 ASN -1 1 1 -1 -1 1 22 SER -1 1 1 0 -1 1 23 CYS -1 0 1 -1 -1 1 24 LEU -1 1 1 0 -1 1 25 ARG -1 1 1 -1 -1 1 26 ASP -1 1 1 -1 -1 1 27 LEU -1 1 1 0 -1 1 28 ASP -1 1 1 0 -1 1 29 GLN -1 1 1 -1 -1 1 30 ALA 0 1 1 1 -1 1 31 SER 0 0 0 0 0 1 32 LEU 0 1 1 0 -1 1 33 ALA -1 1 1 -1 -1 1 34 ALA -1 1 1 -1 -1 1 35 VAL 0 0 1 0 -1 1 36 SER 0 -1 0 1 1 1 37 GLN -1 0 1 -1 -1 1 38 GLN 1 -1 -1 0 1 1 39 LEU 1 -1 -1 -1 1 1 40 ALA 1 -1 -1 -1 1 1 41 PRO -1 0 0 0 -1 1 42 ARG 0 -1 0 0 1 1 43 GLU 1 1 0 1 0 1 44 GLY 1 0 1 1 0 1 45 ILE 1 -1 -1 1 1 1 46 SER 0 1 -1 1 0 1 47 GLN -1 1 1 -1 -1 1 48 GLU -1 1 1 -1 -1 1 49 ALA -1 1 1 -1 -1 1 50 LEU 0 1 1 0 -1 1 51 HIS -1 1 1 -1 -1 1 52 THR -1 1 1 0 -1 1 53 GLN -1 1 1 -1 -1 1 54 MET -1 1 1 1 -1 1 55 LEU -1 1 1 0 -1 1 56 THR -1 1 1 1 -1 1 57 ALA -1 1 1 0 -1 1 58 VAL -1 0 1 0 -1 1 59 GLN -1 1 1 -1 -1 1 60 GLU -1 1 1 -1 -1 1 61 ILE -1 1 1 1 -1 1 62 SER -1 1 1 0 -1 1 63 HIS 0 0 1 -1 -1 1 64 LEU 1 0 0 1 1 1 65 ILE -1 -1 1 1 -1 1 66 GLU 0 1 1 -1 -1 1 67 PRO -1 0 0 0 -1 1 68 LEU -1 1 1 1 -1 1 69 ALA -1 1 1 -1 -1 1 70 SER -1 1 1 0 -1 1 71 ALA -1 1 0 -1 -1 1 72 ALA -1 1 1 -1 -1 1 73 ARG -1 1 1 1 -1 1 74 ALA 1 -1 1 1 1 1 75 GLU 1 -1 -1 1 1 1 76 ALA -1 1 1 0 -1 1 77 SER -1 1 1 0 -1 1 78 GLN 1 1 0 0 0 1 79 LEU -1 1 1 0 -1 1 80 GLY -1 1 1 -1 -1 1 81 HIS -1 1 1 -1 -1 1 82 LYS -1 1 1 0 -1 1 83 VAL -1 0 1 0 -1 1 84 SER -1 1 1 0 -1 1 85 GLN -1 1 1 -1 -1 1 86 MET -1 1 1 0 -1 1 87 ALA -1 1 1 -1 -1 1 88 GLN -1 1 1 -1 -1 1 89 TYR -1 1 1 1 -1 1 90 PHE -1 1 1 -1 -1 1 91 GLU 1 0 1 -1 0 1 92 PRO 0 0 0 0 0 1 93 LEU -1 0 1 0 -1 1 94 THR -1 1 1 0 -1 1 95 LEU 0 1 1 0 -1 1 96 ALA -1 1 1 0 -1 1 97 ALA 1 1 1 1 -1 1 98 VAL -1 1 1 0 -1 1 99 GLY -1 1 1 -1 -1 1 100 ALA -1 1 1 0 -1 1 101 ALA 0 1 0 -1 -1 1 102 SER -1 0 1 0 -1 1 103 LYS 0 -1 -1 0 1 1 104 THR 0 -1 0 1 1 1 105 LEU 0 1 0 0 -1 1 106 SER 1 1 -1 0 1 1 108 PRO -1 0 0 0 -1 1 109 GLN -1 1 1 -1 -1 1 110 GLN -1 1 1 0 -1 1 111 MET -1 1 0 -1 -1 1 112 ALA -1 1 1 -1 -1 1 113 LEU -1 1 1 1 -1 1 114 LEU -1 1 1 0 -1 1 115 ASP -1 1 1 0 -1 1 116 GLN -1 1 1 -1 -1 1 117 THR -1 1 1 -1 -1 1 118 LYS -1 1 1 0 -1 1 119 THR -1 1 1 0 -1 1 120 LEU 0 1 1 0 -1 1 121 ALA -1 1 1 -1 -1 1 122 GLU -1 1 1 0 -1 1 123 SER -1 1 1 0 -1 1 124 ALA 1 1 1 0 -1 1 125 LEU -1 1 1 0 -1 1 126 GLN 0 1 1 -1 -1 1 127 LEU -1 0 1 -1 -1 1 128 LEU -1 1 1 0 -1 1 129 TYR -1 1 1 -1 -1 1 130 THR -1 1 1 0 -1 1 131 ALA -1 1 1 -1 -1 1 132 LYS -1 1 1 0 -1 1 133 GLU -1 1 1 0 -1 1 134 ALA -1 1 1 0 -1 1 135 GLY -1 1 1 -1 -1 1 136 GLY -1 -1 0 -1 0 1 137 ASN 1 -1 -1 0 1 1 138 PRO 1 0 0 0 1 1 139 LYS 0 0 0 0 0 1 140 GLN 0 0 0 0 0 1 141 ALA 0 1 0 0 -1 1 142 ALA -1 1 1 -1 -1 1 143 HIS 0 1 1 -1 -1 1 144 THR -1 1 1 1 -1 1 145 GLN -1 1 1 -1 -1 1 146 GLU -1 1 1 0 -1 1 147 ALA -1 1 1 -1 -1 1 148 LEU 0 1 1 0 -1 1 149 GLU -1 1 1 -1 -1 1 150 GLU -1 1 1 0 -1 1 151 ALA -1 1 1 -1 -1 1 152 VAL -1 1 1 0 -1 1 153 GLN -1 1 1 -1 -1 1 154 MET -1 1 1 0 -1 1 155 MET -1 1 1 0 -1 1 156 THR -1 1 1 0 -1 1 157 GLU -1 1 1 0 -1 1 158 ALA 0 1 1 0 -1 1 159 VAL -1 1 1 0 -1 1 160 GLU -1 1 1 0 -1 1 161 ASP -1 1 1 0 -1 1 162 LEU 1 1 1 0 -1 1 163 THR -1 1 1 0 -1 1 164 THR -1 1 1 0 -1 1 165 THR -1 1 1 0 -1 1 166 LEU -1 1 1 0 -1 1 167 ASN -1 1 1 0 -1 1 168 GLU -1 1 1 0 -1 1 169 ALA -1 1 1 -1 -1 1 170 ALA 0 1 1 0 -1 1 171 SER 0 1 0 1 -1 1 172 ALA 0 0 0 0 0 1 173 ALA 0 0 0 0 0 1 174 GLY -1 1 1 -1 -1