# Data: chemical shift index values for 4037 # 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 12:12:34 PM # 1 1 ALA -1 -1 -1 0 1 1 2 ALA 0 -1 -1 0 1 1 3 LYS -1 -1 -1 0 1 1 4 GLY 0 -1 -1 0 1 1 5 ASP 1 -1 -1 0 1 1 6 PRO 1 0 0 0 1 1 7 HIS 1 -1 -1 0 1 1 8 VAL 1 -1 -1 0 1 1 9 LEU 1 -1 -1 0 1 1 10 LEU 1 -1 -1 0 1 1 11 THR 1 -1 -1 0 1 1 12 THR 1 0 -1 0 1 1 13 SER -1 -1 1 0 -1 1 14 ALA 1 -1 -1 0 1 1 15 GLY 1 0 -1 0 1 1 16 ASN 1 -1 -1 0 1 1 17 ILE 1 -1 -1 0 1 1 18 GLU 1 -1 -1 0 1 1 19 LEU 1 -1 -1 0 1 1 20 GLU 1 -1 -1 0 1 1 21 LEU 1 -1 -1 0 1 1 22 ASP -1 -1 -1 0 1 1 23 LYS -1 -1 0 0 0 1 24 GLN -1 1 0 0 -1 1 25 LYS 0 0 -1 0 1 1 26 ALA 1 -1 -1 0 1 1 27 PRO -1 1 0 0 -1 1 28 VAL -1 1 1 0 -1 1 29 SER -1 1 1 0 -1 1 30 VAL -1 -1 1 0 -1 1 31 GLN -1 -1 1 0 -1 1 32 ASN -1 -1 1 0 -1 1 33 PHE -1 1 1 0 -1 1 34 VAL -1 -1 1 0 -1 1 35 ASP -1 1 1 0 -1 1 36 TYR -1 1 1 0 -1 1 37 VAL -1 1 1 0 -1 1 38 ASN -1 1 0 0 -1 1 39 SER 0 0 -1 0 1 1 40 GLY 1 1 -1 0 1 1 41 PHE -1 0 1 0 -1 1 42 TYR -1 0 -1 0 0 1 43 ASN -1 0 0 0 -1 1 44 ASN -1 0 0 0 -1 1 45 THR 1 -1 -1 0 1 1 46 THR 1 1 -1 0 1 1 47 PHE 1 -1 0 0 1 1 48 HIS 0 -1 0 0 1 1 49 ARG 1 -1 -1 0 1 1 50 VAL 1 -1 -1 0 1 1 51 ILE 1 -1 -1 0 1 1 52 PRO -1 0 0 0 -1 1 53 GLY -1 -1 -1 0 1 1 54 PHE 1 -1 -1 0 1 1 55 MET 1 -1 -1 0 1 1 56 ILE 1 -1 -1 0 1 1 57 GLN 1 -1 -1 0 1 1 58 GLY 0 -1 0 0 1 1 59 GLY 0 -1 0 0 1 1 60 GLY 0 -1 -1 0 1 1 61 PHE 1 0 -1 0 1 1 62 THR 1 0 -1 0 1 1 63 GLU -1 0 1 0 -1 1 64 GLN 0 -1 -1 0 1 1 65 MET -1 -1 -1 0 1 1 66 GLN 1 -1 -1 0 1 1 67 GLN -1 -1 -1 0 1 1 68 LYS -1 -1 -1 0 1 1 69 LYS 1 -1 -1 0 1 1 70 PRO 1 0 0 0 1 1 71 ASN 1 -1 -1 0 1 1 73 PRO 1 0 0 0 1 1 74 ILE 1 -1 -1 0 1 1 75 LYS -1 -1 -1 0 1 1 76 ASN -1 1 -1 0 -1 1 77 GLU 1 -1 -1 0 1 1 78 ALA 1 -1 0 0 1 1 79 ASP -1 -1 -1 0 1 1 80 ASN -1 0 -1 0 0 1 81 GLY 0 0 -1 0 1 1 82 LEU 1 -1 -1 0 1 1 83 ARG 1 -1 -1 0 1 1 84 ASN 0 0 -1 0 1 1 85 THR 0 -1 -1 0 1 1 86 ARG -1 -1 1 0 -1 1 87 GLY 0 -1 -1 0 1 1 88 THR 1 -1 -1 0 1 1 89 ILE 1 -1 -1 0 1 1 90 ALA 1 -1 -1 0 1 1 91 MET 1 1 -1 0 1 1 92 ALA 1 -1 -1 0 1 1 93 ARG 1 -1 -1 0 1 1 94 THR 1 -1 -1 0 1 1 95 ALA -1 0 1 0 -1 1 96 ASP -1 0 -1 0 0 1 97 LYS -1 0 1 0 -1 1 98 ASP 1 -1 -1 0 1 1 99 SER 0 1 -1 0 0 1 100 ALA 0 -1 0 0 1 1 101 THR 1 -1 -1 0 1 1 102 SER -1 1 -1 0 -1 1 103 GLN 1 -1 0 0 1 1 104 PHE 1 -1 -1 0 1 1 105 PHE 1 -1 -1 0 1 1 106 ILE 1 -1 -1 0 1 1 107 ASN -1 0 0 0 -1 1 108 VAL 1 -1 -1 0 1 1 109 ALA 1 -1 -1 0 1 1 110 ASP -1 -1 -1 0 1 1 111 ASN 1 -1 -1 0 1 1 112 ALA -1 0 0 0 -1 1 113 PHE -1 -1 -1 0 1 1 114 LEU 1 -1 -1 0 1 1 115 ASP 1 -1 -1 0 1 1 116 HIS -1 -1 0 0 0 1 117 GLY 0 0 -1 0 1 1 118 GLN -1 -1 0 0 0 1 119 ARG 0 -1 -1 0 1 1 120 ASP 0 -1 -1 0 1 1 121 PHE -1 0 1 0 -1 1 122 GLY 0 -1 -1 0 1 1 123 TYR 1 -1 -1 0 1 1 124 ALA -1 -1 -1 0 1 1 125 VAL 1 -1 -1 0 1 1 126 PHE 1 -1 -1 0 1 1 127 GLY 0 -1 0 0 1 1 128 LYS 1 -1 -1 0 1 1 129 VAL 1 -1 -1 0 1 1 130 VAL 1 -1 -1 0 1 1 131 LYS 1 -1 -1 0 1 1 132 GLY 0 1 0 0 -1 1 133 MET 0 0 -1 0 1 1 134 ASP -1 0 0 0 -1 1 135 VAL -1 -1 1 0 -1 1 136 ALA -1 1 1 0 -1 1 137 ASP -1 1 1 0 -1 1 138 LYS -1 1 1 0 -1 1 139 ILE -1 -1 1 0 -1 1 140 SER -1 -1 1 0 -1 1 141 GLN 0 -1 -1 0 1 1 142 VAL 1 -1 -1 0 1 1 143 PRO 0 0 0 0 0 1 144 THR 1 -1 -1 0 1 1 145 HIS 1 -1 -1 0 1 1 146 ASP 1 -1 -1 0 1 1 147 VAL 0 -1 -1 0 1 1 148 GLY 0 0 -1 0 1 1 149 PRO 0 0 0 0 0 1 150 TYR -1 -1 -1 0 1 1 151 GLN 1 -1 -1 0 1 1 152 ASN -1 -1 0 0 0 1 153 VAL 1 -1 -1 0 1 1 154 PRO 0 0 0 0 0 1 155 SER -1 -1 1 0 -1 1 156 LYS 1 -1 -1 0 1 1 157 PRO -1 0 0 0 -1 1 158 VAL 0 -1 -1 0 1 1 159 VAL 1 -1 -1 0 1 1 160 ILE 0 -1 -1 0 1 1 161 LEU -1 0 0 0 -1 1 162 SER 0 -1 -1 0 1 1 163 ALA 1 -1 -1 0 1 1 164 LYS 1 -1 -1 0 1 1 165 VAL 1 -1 -1 0 1 1 166 LEU 1 -1 -1 0 1