# Data: chemical shift index values for 11504 # 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 12:01:17 AM # 1 1 VAL 0 -1 0 1 1 1 2 ASP -1 0 0 0 -1 1 3 MET -1 1 0 -1 -1 1 4 VAL -1 1 1 0 -1 1 5 GLN -1 1 1 -1 -1 1 6 LEU 0 1 1 0 -1 1 7 LEU 0 1 1 0 -1 1 8 LYS -1 1 1 0 -1 1 9 LYS -1 -1 1 1 -1 1 10 TYR 1 -1 -1 -1 1 1 11 PRO 1 0 0 0 1 1 12 ILE 0 1 0 1 -1 1 13 VAL 1 -1 -1 1 1 1 14 TRP -1 -1 1 1 -1 1 15 GLN 1 -1 -1 1 1 1 16 GLY -1 -1 0 0 0 1 17 LEU 1 -1 -1 1 1 1 18 LEU 1 -1 -1 1 1 1 19 ALA 1 -1 -1 1 1 1 20 LEU 0 -1 0 1 1 1 21 LYS -1 0 1 -1 -1 1 22 ASN 1 -1 0 0 1 1 23 ASP 1 -1 0 1 1 1 24 THR 1 -1 -1 1 1 1 25 ALA 1 -1 -1 1 1 1 26 ALA 1 0 -1 0 1 1 27 VAL 1 -1 -1 1 1 1 28 GLN 1 -1 -1 1 1 1 29 LEU 1 -1 -1 1 1 1 30 HIS 1 1 -1 -1 1 1 31 PHE -1 -1 1 0 -1 1 32 VAL 1 -1 1 1 1 1 33 SER -1 -1 0 1 0 1 34 GLY -1 0 0 0 -1 1 35 ASN 0 1 -1 -1 0 1 36 ASN -1 1 1 -1 -1 1 37 VAL -1 1 1 0 -1 1 38 LEU -1 1 1 0 -1 1 39 ALA -1 0 1 -1 -1 1 40 HIS -1 1 1 -1 -1 1 41 ARG -1 0 1 1 -1 1 42 SER -1 -1 1 1 -1 1 43 LEU 1 -1 -1 -1 1 1 44 PRO 0 0 0 0 0 1 45 LEU 1 1 0 0 0 1 46 SER -1 1 1 1 -1 1 47 GLU 0 1 0 0 -1 1 48 GLY 0 1 0 0 -1 1 49 GLY 1 -1 0 0 1 1 50 PRO 1 0 0 0 1 1 51 PRO 1 0 0 0 1 1 52 LEU 1 -1 -1 0 1 1 53 ARG 1 -1 -1 1 1 1 54 ILE -1 -1 0 0 0 1 55 ALA 1 0 0 1 1 1 56 GLN 1 -1 -1 1 1 1 57 ARG 1 -1 -1 1 1 1 58 MET 1 -1 -1 1 1 1 59 ARG 0 1 1 0 -1 1 60 LEU 0 -1 -1 -1 1 1 61 GLU 1 1 -1 1 1 1 62 ALA -1 1 1 0 -1 1 63 THR -1 1 1 0 -1 1 64 GLN -1 1 1 -1 -1 1 65 LEU -1 1 1 -1 -1 1 66 GLU -1 1 1 0 -1 1 67 GLY 0 1 1 0 -1 1 68 VAL -1 1 1 0 -1 1 69 ALA -1 1 1 -1 -1 1 70 ARG -1 1 1 0 -1 1 71 ARG -1 0 1 -1 -1 1 72 MET -1 0 -1 0 0 1 73 THR -1 -1 0 1 0 1 74 VAL 1 0 -1 1 1 1 75 GLU 0 0 1 0 -1 1 76 THR -1 1 0 1 -1 1 77 ASP 1 -1 1 1 1 1 78 TYR 1 -1 -1 1 1 1 79 CYS -1 -1 1 -1 -1 1 80 LEU 1 -1 -1 1 1 1 81 LEU 1 -1 -1 1 1 1 82 LEU 1 -1 -1 1 1 1 83 ALA 1 -1 -1 1 1 1 84 LEU 1 -1 -1 1 1 1 85 PRO 1 0 0 0 1 1 86 CYS 0 -1 -1 -1 1 1 87 GLY 0 0 0 0 0 1 88 ARG -1 -1 1 1 -1 1 89 ASP -1 -1 -1 0 1 1 90 GLN -1 1 1 -1 -1 1 91 GLU -1 1 1 0 -1 1 92 ASP 0 1 1 1 -1 1 93 VAL -1 1 1 0 -1 1 94 VAL -1 1 1 0 -1 1 95 SER -1 1 1 0 -1 1 96 GLN 0 1 1 -1 -1 1 97 THR -1 0 1 0 -1 1 98 GLU -1 1 1 -1 -1 1 99 SER 0 1 1 1 -1 1 100 LEU -1 1 1 0 -1 1 101 LYS -1 1 1 1 -1 1 102 ALA -1 1 1 0 -1 1 103 ALA 0 -1 0 0 1 1 104 PHE -1 1 1 0 -1 1 105 ILE -1 1 1 0 -1 1 106 THR -1 1 1 0 -1 1 107 TYR -1 0 1 0 -1 1 108 LEU -1 1 1 -1 -1 1 109 GLN -1 1 1 -1 -1 1 110 ALA -1 1 1 -1 -1 1 111 LYS -1 -1 -1 0 1 1 112 GLN -1 -1 0 -1 0 1 113 ALA 1 -1 -1 1 1 1 114 ALA 1 1 -1 1 1 1 115 GLY -1 -1 0 0 0 1 116 ILE 1 -1 -1 1 1 1 117 ILE 1 -1 -1 1 1 1 118 ASN 1 0 0 1 1 1 119 VAL 1 -1 -1 1 1 1 120 PRO 1 0 0 0 1 1 121 ASN 1 -1 -1 0 1 1 122 PRO 0 0 0 0 0 1 123 GLY 0 0 0 0 0 1 124 SER 1 0 -1 1 1 1 127 PRO -1 0 0 0 -1 1 128 ALA 0 -1 0 1 1 1 129 TYR 1 -1 -1 1 1 1 130 VAL 1 -1 -1 1 1 1 131 LEU 1 -1 0 0 1 1 132 GLN 1 -1 -1 0 1 1 133 ILE 1 -1 -1 1 1 1 134 PHE 1 -1 -1 0 1 1 135 PRO 1 0 0 0 1 1 136 PRO 0 0 0 0 0 1 137 CYS 1 -1 -1 -1 1 1 138 GLU -1 1 1 0 -1 1 139 PHE -1 1 1 1 -1 1 140 SER -1 1 1 0 -1 1 141 GLU -1 1 1 0 -1 1 142 SER -1 1 1 0 -1 1 143 HIS -1 1 1 -1 -1 1 144 LEU -1 1 1 0 -1 1 145 SER -1 1 1 0 -1 1 146 ARG -1 1 1 1 -1 1 147 LEU 1 0 0 1 1 1 148 ALA 1 -1 -1 1 1 1 149 PRO -1 0 0 0 -1 1 150 ASP -1 1 1 -1 -1 1 151 LEU -1 1 1 0 -1 1 152 LEU -1 1 1 0 -1 1 153 ALA -1 1 1 -1 -1 1 154 SER -1 1 1 1 -1 1 155 ILE 1 0 -1 1 1 1 156 SER -1 1 1 0 -1 1 157 ASN -1 0 1 -1 -1 1 158 ILE 1 -1 -1 1 1 1 159 SER -1 -1 1 1 -1 1 160 PRO 0 0 0 0 0 1 161 HIS 1 -1 -1 0 1 1 162 LEU 1 -1 -1 1 1 1 163 MET 1 -1 -1 1 1 1 164 ILE 1 -1 -1 1 1 1 165 VAL 1 -1 -1 1 1 1 166 ILE 1 -1 -1 1 1 1 167 ALA 1 -1 -1 1 1 1 168 SER 0 0 0 1 0