# Data: chemical shift index values for 17524 # 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 8:13:48 AM # 1 11 MET 0 0 -1 0 1 1 12 ASP 0 -1 0 0 1 1 13 THR 1 0 -1 1 1 1 14 PRO -1 0 0 0 -1 1 15 GLU -1 1 1 -1 -1 1 16 ASN -1 1 1 0 -1 1 17 VAL -1 0 1 0 -1 1 18 LEU -1 1 1 -1 -1 1 19 GLN -1 1 1 -1 -1 1 20 MET -1 1 1 -1 -1 1 21 LEU -1 1 1 -1 -1 1 22 GLU -1 1 1 -1 -1 1 23 ALA -1 1 1 -1 -1 1 24 HIS -1 1 1 -1 -1 1 25 MET 0 1 -1 -1 0 1 26 GLN -1 1 1 -1 -1 1 27 SER 0 0 0 1 0 1 28 TYR -1 0 0 0 -1 1 29 LYS 0 0 -1 0 1 1 30 GLY -1 0 0 0 -1 1 32 ASP 1 0 -1 0 1 1 33 PRO -1 0 0 0 -1 1 34 LEU -1 1 1 -1 -1 1 35 GLY 1 1 1 1 -1 1 36 GLU -1 1 1 0 -1 1 37 TRP -1 1 1 0 -1 1 38 GLU -1 1 1 0 -1 1 39 ARG -1 1 1 0 -1 1 40 TYR -1 1 1 0 -1 1 41 ILE -1 1 1 0 -1 1 42 GLN -1 1 1 -1 -1 1 43 TRP -1 1 1 0 -1 1 44 VAL -1 1 1 0 -1 1 45 GLU -1 1 1 0 -1 1 46 GLU -1 1 1 0 -1 1 47 ASN -1 -1 1 0 -1 1 48 PHE 1 0 -1 -1 1 1 49 PRO 0 0 0 0 0 1 50 GLU 1 0 -1 0 1 1 51 ASN 1 0 -1 0 1 1 52 LYS -1 0 1 -1 -1 1 53 GLU -1 1 1 -1 -1 1 54 TYR -1 1 1 -1 -1 1 55 LEU -1 1 1 0 -1 1 56 ILE -1 1 1 0 -1 1 57 THR -1 1 1 0 -1 1 58 LEU 0 1 1 0 -1 1 59 LEU -1 1 1 0 -1 1 60 GLU -1 1 1 0 -1 1 61 HIS -1 1 1 -1 -1 1 62 LEU -1 1 1 0 -1 1 63 MET -1 1 1 -1 -1 1 64 LYS -1 1 1 0 -1 1 65 GLU -1 1 1 -1 -1 1 66 PHE -1 1 1 0 -1 1 67 LEU -1 1 1 0 -1 1 68 ASP 1 -1 -1 0 1 1 69 LYS 1 -1 -1 -1 1 1 70 LYS -1 0 1 -1 -1 1 71 LYS -1 1 1 0 -1 1 72 TYR 1 1 0 0 0 1 73 HIS -1 0 1 -1 -1 1 74 ASN 1 -1 -1 1 1 1 75 ASP 1 0 -1 1 1 1 76 PRO -1 0 0 0 -1 1 77 ARG -1 1 1 0 -1 1 78 PHE -1 1 1 0 -1 1 79 ILE -1 1 1 -1 -1 1 80 SER -1 1 1 0 -1 1 81 TYR -1 1 1 -1 -1 1 82 CYS -1 1 1 -1 -1 1 83 LEU 0 1 1 -1 -1 1 84 LYS -1 1 1 0 -1 1 85 PHE -1 1 0 0 -1 1 86 ALA -1 1 1 -1 -1 1 87 GLU -1 1 1 0 -1 1 88 TYR -1 -1 -1 -1 1 1 89 ASN -1 0 -1 1 0 1 90 SER -1 1 1 0 -1 1 91 ASP 0 -1 -1 0 1 1 92 LEU -1 1 1 -1 -1 1 93 HIS -1 1 1 -1 -1 1 94 GLN -1 1 1 -1 -1 1 95 PHE -1 0 1 0 -1 1 96 PHE -1 1 1 -1 -1 1 97 GLU -1 1 1 0 -1 1 98 PHE -1 1 1 -1 -1 1 99 LEU -1 1 1 -1 -1 1 100 TYR -1 1 1 0 -1 1 101 ASN -1 1 1 -1 -1 1 102 HIS -1 -1 1 -1 -1 1 103 GLY -1 0 0 0 -1 1 104 ILE 0 -1 -1 0 1 1 105 GLY 0 1 1 0 -1 1 106 THR -1 1 0 0 -1 1 107 LEU 1 0 -1 0 1 1 108 SER 1 0 -1 1 1 1 109 SER 0 0 1 -1 -1 1 110 PRO -1 0 0 0 -1 1 111 LEU -1 0 1 0 -1 1 112 TYR -1 1 1 0 -1 1 113 ILE -1 1 1 0 -1 1 114 ALA -1 1 1 0 -1 1 115 TRP -1 1 0 1 -1 1 116 ALA -1 1 1 -1 -1 1 117 GLY 0 1 1 0 -1 1 118 HIS 0 1 1 -1 -1 1 119 LEU -1 1 1 0 -1 1 120 GLU -1 1 1 0 -1 1 121 ALA -1 1 1 -1 -1 1 122 GLN 0 0 -1 -1 1 1 123 GLY 0 1 0 0 -1 1 124 GLU 1 0 -1 -1 1 1 125 LEU -1 1 1 0 -1 1 126 GLN -1 0 1 -1 -1 1 127 HIS -1 1 1 -1 -1 1 128 ALA -1 1 1 0 -1 1 129 SER -1 1 1 0 -1 1 130 ALA -1 1 1 -1 -1 1 131 VAL -1 1 1 -1 -1 1 132 LEU -1 1 1 0 -1 1 133 GLN -1 1 1 -1 -1 1 134 ARG -1 1 1 0 -1 1 135 GLY -1 1 0 0 -1 1 136 ILE -1 1 1 0 -1 1 137 GLN -1 1 1 -1 -1 1 138 ASN -1 -1 -1 -1 1 1 139 GLN -1 -1 0 -1 0 1 140 ALA -1 -1 0 0 0 1 141 GLU 1 0 -1 1 1 1 142 PRO 1 0 0 0 1 1 143 ARG -1 0 1 0 -1 1 144 GLU -1 0 0 0 -1 1 145 PHE 0 1 1 0 -1 1 146 LEU -1 1 1 0 -1 1 147 GLN -1 1 1 -1 -1 1 148 GLN -1 1 1 -1 -1 1 149 GLN -1 1 1 -1 -1 1 150 TYR -1 1 1 0 -1 1 151 ARG -1 1 1 -1 -1 1 152 LEU -1 1 1 0 -1 1 153 PHE -1 1 1 -1 -1 1 154 GLN -1 1 1 -1 -1 1 155 THR -1 1 1 0 -1 1 156 ARG -1 1 1 0 -1 1 157 LEU 0 1 0 0 -1 1 158 THR 0 -1 -1 1 1 1 159 GLU 0 0 0 0 0 1 160 THR -1 0 0 1 -1