# Data: chemical shift index values for 5789 # 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 1:42:45 PM # 1 1 MET 0 0 -1 0 1 1 2 THR 1 0 -1 1 1 1 3 ASN 0 1 1 0 -1 1 4 ASN 0 0 0 0 0 1 5 ASP -1 0 1 0 -1 1 6 THR 0 0 0 1 0 1 7 THR 0 -1 0 1 1 1 8 LEU 1 0 0 1 1 1 9 GLN 1 1 -1 -1 1 1 10 LEU -1 1 1 0 -1 1 11 SER 0 1 1 0 -1 1 12 SER 0 1 1 1 -1 1 13 VAL 1 -1 -1 1 1 1 14 LEU 1 -1 -1 1 1 1 15 ASN 1 1 -1 1 1 1 16 ARG -1 1 1 0 -1 1 17 GLU -1 1 1 0 -1 1 18 CYS 0 -1 1 -1 0 1 19 THR 1 -1 0 1 1 1 20 ARG 1 -1 -1 1 1 1 21 SER 1 -1 -1 1 1 1 22 ARG -1 -1 0 -1 0 1 23 VAL -1 0 1 1 -1 1 24 HIS -1 0 -1 -1 0 1 25 CYS 0 -1 -1 -1 1 1 26 GLN 0 0 1 0 -1 1 27 SER -1 1 1 0 -1 1 28 LYS -1 0 1 -1 -1 1 29 LYS -1 1 1 0 -1 1 30 ARG -1 1 0 -1 -1 1 31 ALA -1 1 1 -1 -1 1 32 LEU -1 1 1 -1 -1 1 33 GLU -1 1 1 0 -1 1 34 ILE -1 1 1 1 -1 1 35 ILE -1 0 1 1 -1 1 36 SER -1 0 1 1 -1 1 37 GLU -1 1 1 0 -1 1 38 LEU 0 1 1 0 -1 1 39 ALA -1 1 1 0 -1 1 40 ALA -1 1 1 0 -1 1 41 LYS -1 1 1 0 -1 1 42 GLN -1 1 0 -1 -1 1 43 LEU 1 -1 -1 1 1 1 44 SER -1 0 0 -1 -1 1 45 LEU 1 0 -1 1 1 1 47 PRO -1 0 0 0 -1 1 48 GLN -1 1 1 -1 -1 1 49 VAL -1 1 1 0 -1 1 50 VAL -1 -1 1 0 -1 1 51 PHE -1 1 1 0 -1 1 52 GLU -1 1 1 0 -1 1 53 ALA 0 1 1 -1 -1 1 54 ILE 1 1 1 0 -1 1 55 LEU -1 1 1 0 -1 1 56 THR -1 1 1 1 -1 1 57 ARG 0 1 1 -1 -1 1 58 GLU -1 0 1 0 -1 1 59 LYS 1 1 1 0 -1 1 60 MET -1 1 0 0 -1 1 61 GLY 0 -1 0 0 1 1 62 SER 1 1 0 1 0 1 63 THR 0 1 0 0 -1 1 64 GLY 0 1 1 0 -1 1 65 ILE 1 -1 0 0 1 1 66 GLY 0 1 -1 0 0 1 67 ASN -1 1 0 -1 -1 1 68 GLY 1 0 1 0 0 1 69 ILE 1 -1 -1 1 1 1 70 ALA 1 -1 -1 1 1 1 71 ILE 1 0 -1 1 1 1 72 PRO 1 0 0 0 1 1 73 HIS 1 -1 0 -1 1 1 74 GLY 1 -1 0 1 1 1 75 LYS 1 -1 -1 1 1 1 76 LEU 1 -1 -1 1 1 1 77 GLU 0 -1 0 0 1 1 78 GLU 0 1 0 1 -1 1 79 ASP -1 -1 1 0 -1 1 80 THR 0 0 0 1 0 1 81 LEU 0 -1 1 1 0 1 82 ARG 1 -1 -1 1 1 1 83 ALA 1 -1 -1 0 1 1 84 VAL 1 -1 -1 1 1 1 85 GLY -1 -1 -1 1 1 1 86 VAL 1 -1 -1 1 1 1 87 PHE 1 -1 -1 1 1 1 88 VAL 1 -1 -1 1 1 1 89 GLN 1 -1 -1 1 1 1 90 LEU 1 0 -1 0 1 1 91 GLU -1 0 1 1 -1 1 92 THR 1 0 -1 1 1 1 93 PRO 0 0 0 0 0 1 94 ILE 1 -1 -1 1 1 1 95 ALA -1 1 1 -1 -1 1 96 PHE 0 1 -1 1 0 1 97 ASP -1 -1 1 -1 -1 1 98 ALA 1 1 0 1 0 1 99 ILE 1 -1 0 1 1 1 100 ASP 0 0 -1 0 1 1 101 ASN -1 -1 1 0 -1 1 102 GLN 1 0 -1 -1 1 1 103 PRO 1 0 0 0 1 1 104 VAL 0 -1 -1 1 1 1 105 ASP -1 -1 -1 1 1 1 106 LEU 1 -1 -1 1 1 1 107 LEU 1 -1 -1 1 1 1 108 PHE 1 -1 -1 1 1 1 109 ALA 1 -1 -1 1 1 1 110 LEU 1 -1 -1 1 1 1 111 LEU 1 1 -1 -1 1 1 112 VAL 0 0 -1 1 1 1 113 PRO 0 0 0 0 0 1 114 ALA -1 1 1 0 -1 1 115 ASP 0 0 0 0 0 1 116 GLN 1 0 -1 -1 1 1 117 THR 0 0 1 0 -1 1 119 THR -1 1 1 1 -1 1 120 HIS 0 1 1 0 -1 1 121 LEU 0 0 1 -1 -1 1 122 HIS 0 1 1 -1 -1 1 123 THR -1 0 1 0 -1 1 124 LEU -1 1 1 0 -1 1 125 SER -1 1 1 0 -1 1 126 LEU -1 1 1 0 -1 1 127 VAL -1 0 1 0 -1 1 128 ALA -1 1 1 -1 -1 1 129 LYS -1 1 1 0 -1 1 130 ARG -1 1 1 -1 -1 1 131 LEU -1 -1 0 -1 0 1 132 ALA -1 1 0 0 -1 1 133 ASP -1 -1 0 1 0 1 134 LYS -1 1 1 0 -1 1 135 THR -1 1 1 0 -1 1 136 ILE -1 1 1 -1 -1 1 137 CYS -1 1 1 -1 -1 1 138 ARG -1 1 1 0 -1 1 139 ARG -1 1 1 0 -1 1 140 LEU -1 1 1 1 -1 1 141 ARG -1 0 1 0 -1 1 142 ALA 0 0 -1 0 1 1 143 ALA -1 1 1 0 -1 1 144 GLN 0 -1 -1 1 1 1 145 SER 1 1 -1 1 1 1 146 ASP -1 1 1 -1 -1 1 147 GLU -1 1 1 0 -1 1 148 GLU -1 1 1 1 -1 1 149 LEU -1 0 1 1 -1 1 150 TYR -1 1 1 0 -1 1 151 GLN -1 1 1 -1 -1 1 152 ILE -1 1 1 1 -1 1 153 ILE -1 -1 0 0 0 1 154 THR -1 -1 0 1 0 1 155 ASP -1 -1 1 0 -1 1 156 THR 0 0 -1 1 1 1 157 GLU 0 1 0 1 -1 1 158 GLY 0 0 0 0 0 1 159 THR 1 0 -1 1 1 1 160 PRO 0 0 0 0 0 1 161 ASP -1 -1 0 0 0 1 162 GLU 0 -1 0 1 1 1 163 ALA -1 0 1 1 -1