# Data: chemical shift index values for 16538 # 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 11:37:55 AM # 1 2 PRO 0 0 0 0 0 1 3 LEU 1 1 0 0 0 1 4 GLY 0 0 0 0 0 1 5 SER 0 0 0 1 0 1 6 LEU 1 0 -1 0 1 1 7 PRO 0 0 0 0 0 1 8 LEU 0 -1 0 1 1 1 9 ASP -1 -1 -1 1 1 1 10 GLU -1 1 1 0 -1 1 11 THR -1 1 1 1 -1 1 12 ALA 0 1 1 0 -1 1 13 PHE -1 0 1 0 -1 1 14 GLU -1 1 1 0 -1 1 15 LYS -1 1 1 0 -1 1 16 THR -1 0 1 0 -1 1 17 LEU -1 1 0 0 -1 1 18 THR -1 0 1 -1 -1 1 19 PRO 0 0 0 0 0 1 20 ILE -1 1 1 1 -1 1 21 ILE -1 -1 0 -1 0 1 22 GLN -1 1 1 -1 -1 1 23 GLU -1 1 1 -1 -1 1 24 TYR -1 1 1 -1 -1 1 25 PHE -1 1 -1 -1 -1 1 26 GLU 0 1 0 0 -1 1 27 HIS 0 1 1 -1 -1 1 28 GLY -1 0 1 0 -1 1 29 ASP 1 0 0 1 1 1 30 THR -1 1 1 0 -1 1 31 ASN -1 1 1 0 -1 1 32 GLU -1 1 1 0 -1 1 33 VAL -1 0 1 0 -1 1 34 ALA -1 1 1 -1 -1 1 35 GLU -1 1 1 0 -1 1 36 MET -1 1 1 0 -1 1 37 LEU -1 1 1 -1 -1 1 38 ARG -1 1 1 0 -1 1 39 ASP -1 0 1 0 -1 1 40 LEU 0 0 0 1 0 1 41 ASN -1 0 0 -1 -1 1 42 LEU -1 1 0 1 -1 1 43 GLY -1 1 1 0 -1 1 44 GLU 0 1 1 0 -1 1 45 MET -1 1 -1 -1 -1 1 46 LYS -1 1 1 0 -1 1 47 SER -1 1 1 0 -1 1 48 GLY -1 1 1 0 -1 1 49 VAL -1 0 1 -1 -1 1 50 PRO 0 0 0 0 0 1 51 VAL -1 0 1 0 -1 1 52 LEU 0 1 1 0 -1 1 53 ALA -1 1 1 -1 -1 1 54 VAL -1 0 1 -1 -1 1 55 SER -1 1 1 0 -1 1 56 LEU 0 1 1 0 -1 1 57 ALA -1 1 1 0 -1 1 58 LEU -1 0 1 0 -1 1 59 GLU 1 1 -1 0 1 1 60 GLY 0 0 -1 0 1 1 61 LYS 0 1 -1 1 0 1 62 ALA -1 0 1 -1 -1 1 63 SER -1 1 1 -1 -1 1 64 HIS -1 1 1 -1 -1 1 65 ARG 0 1 1 -1 -1 1 66 GLU -1 1 1 -1 -1 1 67 MET -1 1 1 0 -1 1 68 THR -1 0 1 -1 -1 1 69 SER -1 1 1 0 -1 1 70 LYS -1 1 1 0 -1 1 71 LEU -1 1 1 -1 -1 1 72 LEU -1 1 1 -1 -1 1 73 SER -1 1 1 0 -1 1 74 ASP -1 1 1 -1 -1 1 75 LEU 0 1 0 0 -1 1 76 CYS -1 -1 1 -1 -1 1 77 GLY 1 1 0 0 0 1 78 THR 1 0 -1 1 1 1 79 VAL 1 -1 0 1 1 1 80 MET 1 -1 -1 1 1 1 81 SER 1 1 -1 1 1 1 82 THR -1 0 1 0 -1 1 83 ASN -1 1 1 0 -1 1 84 ASP -1 1 1 1 -1 1 85 VAL -1 1 1 0 -1 1 86 GLU -1 1 1 0 -1 1 87 LYS -1 1 1 0 -1 1 88 SER -1 1 1 0 -1 1 89 PHE -1 1 1 -1 -1 1 90 ASP -1 1 1 0 -1 1 91 LYS -1 1 1 0 -1 1 92 LEU -1 1 1 1 -1 1 93 LEU -1 1 1 0 -1 1 94 LYS -1 1 1 0 -1 1 95 ASP 0 0 0 0 0 1 96 LEU -1 0 1 0 -1 1 97 PRO -1 0 0 0 -1 1 98 GLU -1 1 1 0 -1 1 99 LEU 0 1 1 0 -1 1 100 ALA 1 1 0 -1 0 1 101 LEU -1 1 1 0 -1 1 102 ASP 0 -1 1 1 0 1 103 THR 1 0 -1 1 1 1 104 PRO 1 0 0 0 1 1 105 ARG 1 0 -1 -1 1 1 106 ALA -1 0 1 -1 -1 1 107 PRO 0 0 1 0 -1 1 108 GLN -1 1 1 -1 -1 1 109 LEU 0 1 1 1 -1 1 110 VAL 0 1 1 -1 -1 1 111 GLY -1 1 1 0 -1 1 112 GLN -1 1 1 -1 -1 1 113 PHE -1 1 1 0 -1 1 114 ILE -1 0 1 0 -1 1 115 ALA -1 1 1 0 -1 1 116 ARG 0 0 1 -1 -1 1 117 ALA -1 1 1 -1 -1 1 118 VAL 1 1 1 0 -1 1 119 GLY -1 1 1 0 -1 1 120 ASP 0 0 1 0 -1 1 121 GLY 1 1 0 0 0 1 122 ILE 1 -1 -1 0 1 1 123 LEU 1 -1 -1 1 1 1 124 CYS -1 0 0 -1 -1 1 125 ASN -1 1 1 -1 -1 1 126 THR 0 0 -1 1 1 1 127 TYR -1 1 1 1 -1 1 128 ILE -1 1 1 0 -1 1 129 ASP -1 1 1 0 -1 1 130 SER -1 1 1 0 -1 1 131 TYR -1 1 1 0 -1 1 132 LYS -1 0 1 0 -1 1 133 GLY 0 1 0 0 -1 1 134 THR 0 0 -1 1 1 1 135 VAL 1 -1 0 1 1 1 136 ASP -1 -1 0 0 0 1 137 CYS 0 1 0 0 -1 1 138 VAL -1 1 1 0 -1 1 139 GLN 0 0 0 0 0 1 140 ALA -1 1 1 0 -1 1 141 ARG -1 1 1 0 -1 1 142 ALA -1 1 1 -1 -1 1 143 ALA -1 1 1 0 -1 1 144 LEU -1 1 1 0 -1 1 145 ASP -1 1 1 -1 -1 1 146 LYS -1 1 1 -1 -1 1 147 ALA -1 1 1 0 -1 1 148 THR -1 1 1 0 -1 1 149 VAL -1 1 1 0 -1 1 150 LEU -1 1 1 0 -1 1 151 LEU 0 1 1 0 -1 1 152 SER -1 1 1 0 -1 1 153 MET -1 1 0 0 -1 1 154 SER 0 1 0 1 -1 1 155 LYS 0 1 0 0 -1 1 156 GLY 0 1 0 0 -1 1 157 GLY 0 0 0 0 0 1 158 LYS 0 0 0 0 0 1 159 ARG 0 0 0 0 0 1 160 LYS -1 0 0 0 -1 1 161 ASP -1 -1 0 0 0 1 162 SER -1 1 0 1 -1 1 163 VAL 0 -1 0 0 1 1 164 TRP 0 1 -1 1 0 1 165 GLY 0 0 0 0 0 1 166 SER 0 0 0 1 0 1 167 GLY -1 0 1 0 -1