# Data: chemical shift index values for 6840 # 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 12:27:25 PM # 1 1 GLY -1 -1 -1 0 1 1 2 SER 0 0 0 1 0 1 3 HIS -1 1 0 -1 -1 1 4 MET -1 0 -1 0 0 1 5 LEU 1 0 0 0 1 1 6 ASP -1 -1 0 0 0 1 7 GLN 0 -1 0 0 1 1 8 GLN 0 -1 0 0 1 1 9 GLU 0 0 0 0 0 1 10 GLU 1 0 -1 0 1 1 11 SER 0 -1 -1 0 1 1 12 LEU 1 -1 -1 1 1 1 13 TYR 1 -1 -1 1 1 1 14 LEU 1 -1 -1 1 1 1 15 TRP 1 -1 -1 1 1 1 16 ILE 1 -1 -1 -1 1 1 17 ASP 1 -1 0 1 1 1 18 ALA -1 1 1 0 -1 1 19 HIS -1 1 1 -1 -1 1 20 GLN -1 1 1 -1 -1 1 21 ALA -1 1 1 0 -1 1 22 ARG -1 1 1 -1 -1 1 23 VAL -1 -1 1 0 -1 1 24 LEU 0 0 1 1 -1 1 25 ILE 1 -1 -1 1 1 1 26 GLY -1 -1 1 1 -1 1 27 PHE 0 -1 -1 1 1 1 28 GLU 1 -1 -1 0 1 1 29 GLU 1 -1 -1 1 1 1 30 ASP 0 0 0 0 0 1 31 ILE 1 -1 -1 1 1 1 32 LEU 1 -1 0 0 1 1 33 ILE 1 -1 0 1 1 1 34 VAL 1 -1 -1 1 1 1 35 SER 1 1 -1 1 1 1 36 GLU -1 -1 1 1 -1 1 37 GLY -1 -1 1 -1 -1 1 38 LYS 1 -1 -1 1 1 1 39 MET 0 0 -1 0 1 1 40 ALA 1 0 0 0 1 1 41 PRO -1 0 0 0 -1 1 42 PHE -1 1 0 0 -1 1 43 THR -1 0 0 1 -1 1 44 HIS -1 0 0 0 -1 1 45 ASP -1 0 0 0 -1 1 46 PHE -1 1 0 0 -1 1 47 ARG -1 1 1 0 -1 1 48 LYS -1 0 0 0 -1 1 49 ALA -1 0 0 0 -1 1 50 GLN -1 -1 0 -1 0 1 51 GLN -1 0 0 0 -1 1 52 ARG -1 0 0 0 -1 1 53 MET 0 0 0 0 0 1 54 PRO 0 0 0 0 0 1 55 ALA 0 1 -1 0 0 1 56 ILE 0 0 -1 1 1 1 57 PRO 1 0 0 0 1 1 58 VAL -1 -1 1 0 -1 1 59 ASN -1 -1 0 -1 0 1 60 ILE 1 -1 -1 0 1 1 61 HIS 1 -1 0 -1 1 1 62 SER 1 -1 -1 1 1 1 63 MET 0 -1 -1 -1 1 1 64 ASN 1 0 -1 -1 1 1 65 PHE -1 -1 -1 0 1 1 66 THR 1 -1 -1 1 1 1 67 TRP 1 -1 -1 1 1 1 68 GLN 0 -1 0 1 1 1 69 ALA 1 0 -1 0 1 1 70 ALA 1 -1 0 1 1 1 71 GLY -1 0 0 1 -1 1 72 GLN -1 0 0 0 -1 1 73 ALA -1 -1 0 1 0 1 74 GLU 1 -1 -1 1 1 1 75 TYR 1 -1 -1 0 1 1 76 PHE 1 -1 -1 1 1 1 77 TYR 1 -1 -1 -1 1 1 78 GLU 1 0 -1 1 1 1 79 PHE 0 -1 0 0 1 1 80 LEU 0 1 0 1 -1 1 81 SER 0 -1 0 1 1 1 82 LEU 1 -1 -1 1 1 1 83 ARG 1 -1 -1 1 1 1 84 SER 1 1 -1 1 1 1 85 LEU 1 -1 0 -1 1 1 86 ASP 1 -1 0 1 1 1 87 LYS -1 0 1 0 -1 1 88 GLY -1 1 0 0 -1 1 89 ILE 0 -1 0 1 1 1 90 MET 1 -1 -1 -1 1 1 91 ALA 1 -1 -1 0 1 1 92 ASP -1 0 0 -1 -1 1 93 PRO 0 0 0 0 0 1 94 THR 1 -1 -1 1 1 1 95 VAL 1 -1 -1 1 1 1 96 ASN 0 0 -1 -1 1 1 97 VAL 1 0 -1 1 1 1 98 PRO 0 0 0 0 0 1 99 LEU 0 -1 1 1 0 1 100 LEU 1 -1 -1 1 1 1 101 GLY -1 -1 1 0 -1 1 102 THR 1 -1 -1 1 1 1 103 VAL -1 0 -1 0 0 1 104 PRO -1 0 0 0 -1 1 105 HIS 1 0 0 -1 1 1 106 LYS 1 -1 -1 1 1 1 107 ALA 0 1 1 -1 -1 1 108 SER 1 -1 0 1 1 1 109 VAL 1 -1 -1 1 1 1 110 VAL 0 -1 -1 1 1 1 111 GLN 1 -1 -1 1 1 1 112 VAL 1 -1 -1 1 1 1 113 GLY -1 -1 -1 -1 1 1 114 PHE 1 0 -1 0 1 1 115 PRO 1 0 0 0 1 1 116 CYS -1 1 -1 -1 -1 1 117 LEU 1 1 1 0 -1 1 118 GLY 0 0 1 1 -1 1 119 LYS 0 -1 0 1 1 1 120 GLN 1 -1 -1 1 1 1 121 ASP 0 -1 -1 1 1 1 122 GLY 0 -1 0 1 1 1 123 VAL 1 -1 -1 1 1 1 124 ALA 1 -1 -1 1 1 1 125 ALA 1 0 -1 1 1 1 126 PHE 1 -1 -1 1 1 1 127 GLU 1 -1 -1 1 1 1 128 VAL 1 -1 -1 1 1 1 129 ASP 1 -1 -1 1 1 1 130 VAL 1 -1 -1 1 1 1 131 ILE 1 -1 -1 1 1 1 132 VAL 1 -1 -1 1 1 1 133 MET 1 0 -1 1 1 1 134 ASN 1 1 -1 0 1 1 135 SER -1 1 1 0 -1 1 136 GLU 0 0 0 0 0 1 137 GLY -1 0 0 1 -1 1 138 ASN 0 0 -1 0 1 1 139 THR -1 -1 1 1 -1 1 140 ILE 1 -1 -1 1 1 1 141 LEU 1 -1 -1 1 1 1 142 GLN 1 -1 -1 1 1 1 143 THR -1 0 -1 1 0 1 144 PRO -1 0 0 0 -1 1 145 GLN -1 0 1 0 -1 1 146 ASN -1 -1 0 1 0 1 147 ALA -1 -1 0 -1 0 1 148 ILE 0 -1 -1 1 1 1 149 PHE -1 -1 -1 1 1 1 150 PHE 1 0 -1 1 1 1 151 LYS 1 -1 -1 -1 1 1 152 THR 1 -1 1 1 1 1 153 CYS 1 -1 -1 -1 1 1 154 LEU 1 0 -1 1 1 1 155 GLN -1 -1 0 -1 0 1 156 ALA 0 -1 0 0 1 1 157 GLU -1 0 1 1 -1