# Data: chemical shift index values for 18312 # 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 4:01:36 AM # 1 3 HIS 0 0 0 -1 0 1 4 MET 0 0 -1 0 1 1 5 SER 0 0 0 1 0 1 6 GLN 1 0 -1 -1 1 1 7 PRO 1 0 0 0 1 1 8 ASN 1 -1 0 -1 1 1 9 VAL 1 -1 -1 1 1 1 10 TYR -1 -1 -1 1 1 1 11 PHE 1 0 -1 1 1 1 12 ASP 1 -1 1 1 1 1 13 ILE 1 -1 -1 1 1 1 14 SER 1 0 -1 1 1 1 15 ILE 1 0 -1 1 1 1 16 ASP -1 -1 1 0 -1 1 17 ASN -1 -1 1 -1 -1 1 18 GLN 1 0 -1 0 1 1 19 ASN -1 0 1 -1 -1 1 20 ALA 1 -1 -1 1 1 1 21 GLY 1 -1 -1 0 1 1 22 ARG 1 -1 -1 1 1 1 23 ILE 1 -1 -1 1 1 1 24 VAL 1 -1 -1 1 1 1 25 PHE 1 -1 -1 1 1 1 26 LYS 1 -1 -1 1 1 1 27 LEU 1 -1 -1 0 1 1 28 TYR 1 1 -1 -1 1 1 29 ASP -1 -1 1 1 -1 1 30 ASP -1 -1 1 -1 -1 1 31 VAL 1 -1 1 1 1 1 32 VAL -1 -1 -1 0 1 1 33 PRO 0 1 0 0 -1 1 34 LEU 0 1 1 -1 -1 1 35 THR -1 1 1 0 -1 1 36 ALA -1 -1 1 0 -1 1 37 LYS -1 1 1 0 -1 1 38 ASN -1 -1 1 1 -1 1 39 PHE -1 1 1 1 -1 1 40 ARG -1 1 1 0 -1 1 41 GLU -1 1 1 0 -1 1 42 LEU -1 -1 1 0 -1 1 43 ALA -1 1 1 0 -1 1 44 LYS -1 0 0 1 -1 1 45 ASN -1 -1 -1 -1 1 1 46 PRO 0 0 0 0 0 1 47 ALA -1 1 1 0 -1 1 48 GLY 1 1 0 0 0 1 49 GLN 0 -1 -1 0 1 1 50 GLY -1 -1 0 0 0 1 51 TYR -1 1 -1 -1 -1 1 52 THR -1 -1 1 0 -1 1 53 GLY 1 0 0 0 1 1 54 SER 1 -1 0 1 1 1 55 THR 1 1 -1 1 1 1 56 PHE 1 -1 0 0 1 1 57 HIS 0 0 1 0 -1 1 58 ARG 1 -1 -1 1 1 1 59 ILE 1 -1 -1 1 1 1 60 ILE 1 -1 -1 1 1 1 61 PRO -1 0 0 0 -1 1 62 GLN -1 -1 1 -1 -1 1 63 PHE 1 -1 0 0 1 1 64 MET 1 -1 -1 0 1 1 65 LEU -1 0 -1 1 0 1 66 GLN 1 -1 -1 0 1 1 67 GLY 0 0 -1 0 1 1 68 GLY 1 1 1 0 -1 1 69 ASP -1 -1 -1 -1 1 1 70 PHE -1 -1 -1 0 1 1 71 THR 1 -1 -1 0 1 1 72 ASN 0 0 -1 0 1 1 73 HIS 1 0 1 0 0 1 74 ASN 0 1 -1 0 0 1 75 GLY 0 1 0 0 -1 1 76 THR 1 1 0 1 0 1 77 GLY 0 1 0 0 -1 1 78 GLY 0 -1 -1 0 1 1 79 ARG 1 -1 0 1 1 1 80 SER 1 1 0 1 0 1 81 ILE 1 0 0 0 1 1 82 TYR 0 0 -1 0 1 1 83 GLY 0 0 0 0 0 1 84 ASN -1 0 1 -1 -1 1 85 LYS 1 0 -1 1 1 1 86 PHE 1 -1 -1 1 1 1 87 LYS -1 1 0 1 -1 1 88 ASP -1 -1 0 0 0 1 89 GLU -1 1 1 1 -1 1 90 ASN -1 -1 0 1 0 1 91 PHE -1 1 0 -1 -1 1 92 GLN -1 1 1 -1 -1 1 93 LEU 1 0 1 0 0 1 94 LYS 1 0 -1 1 1 1 95 HIS -1 1 0 -1 -1 1 96 THR 0 -1 0 1 1 1 97 LYS 1 -1 -1 0 1 1 98 PRO -1 0 0 0 -1 1 99 GLY -1 0 1 0 -1 1 100 LEU 1 -1 0 -1 1 1 101 LEU 0 -1 0 0 1 1 102 SER 1 1 -1 1 1 1 103 MET 1 1 -1 -1 1 1 104 ALA 1 -1 -1 0 1 1 105 ASN -1 -1 0 1 0 1 106 ALA 1 0 -1 0 1 1 107 GLY 0 -1 -1 0 1 1 108 PRO 1 0 0 0 1 1 109 HIS -1 1 0 -1 -1 1 110 THR 1 -1 -1 1 1 1 111 ASN -1 -1 1 0 -1 1 112 GLY 1 -1 0 0 1 1 113 SER 1 1 0 1 0 1 114 GLN 1 -1 1 1 1 1 115 PHE -1 -1 -1 1 1 1 116 PHE -1 0 -1 1 0 1 117 ILE 1 1 -1 1 1 1 118 THR 1 1 -1 1 1 1 119 THR 1 -1 -1 0 1 1 120 VAL 1 -1 -1 1 1 1 121 VAL -1 -1 1 0 -1 1 122 THR 1 1 -1 -1 1 1 123 SER -1 1 1 0 -1 1 124 TRP 0 1 1 -1 -1 1 125 LEU 1 0 -1 -1 1 1 126 ASP 1 1 1 -1 -1 1 127 GLY -1 -1 0 0 0 1 128 LYS -1 -1 0 1 0 1 129 HIS 1 -1 -1 0 1 1 130 VAL 1 -1 0 1 1 1 131 VAL 1 0 0 0 1 1 132 PHE 1 -1 -1 1 1 1 133 GLY -1 -1 1 0 -1 1 134 GLU 1 -1 -1 1 1 1 135 VAL 0 0 0 1 0 1 136 VAL 1 -1 -1 1 1 1 137 GLU 1 -1 -1 1 1 1 138 GLY 1 1 1 0 -1 1 139 MET -1 1 0 -1 -1 1 140 ASP -1 1 1 -1 -1 1 141 VAL -1 1 1 0 -1 1 142 VAL 1 1 1 -1 -1 1 143 LYS -1 -1 1 -1 -1 1 144 LYS -1 1 1 0 -1 1 145 VAL 1 0 1 0 0 1 146 GLU -1 -1 1 0 -1 1 147 ALA -1 1 1 0 -1 1 148 VAL 1 -1 -1 -1 1 1 149 GLY -1 -1 0 0 0 1 150 THR 1 0 -1 1 1 1 151 GLN -1 1 1 -1 -1 1 152 SER -1 -1 1 1 -1 1 153 GLY 1 0 0 0 1 1 154 LYS 0 -1 -1 0 1 1 155 PRO 1 0 0 0 1 1 156 SER 0 0 1 1 -1 1 157 LYS 1 -1 -1 1 1 1 158 VAL 0 0 0 0 0 1 159 VAL 1 -1 -1 1 1 1 160 LYS 1 -1 -1 1 1 1 161 ILE 1 0 -1 0 1 1 162 THR -1 0 0 0 -1 1 163 ALA 1 -1 0 1 1 1 164 SER 1 -1 -1 1 1 1 165 GLY -1 -1 0 0 0 1 166 THR 1 -1 -1 1 1 1 167 VAL 0 1 0 1 -1