# Data: chemical shift index values for 4299 # 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 12:05:03 PM # 1 1 THR -1 0 0 1 -1 1 2 VAL 1 0 0 0 1 1 3 ALA 1 0 -1 1 1 1 4 TYR 1 0 -1 1 1 1 5 ILE 1 0 -1 1 1 1 6 ALA 1 0 0 1 1 1 7 ILE 1 0 -1 1 1 1 8 GLY 1 0 0 -1 1 1 9 SER 0 0 0 0 0 1 10 ASN 0 0 0 0 0 1 11 LEU 0 0 0 0 0 1 12 ALA 0 0 0 0 0 1 13 SER 0 0 0 0 0 1 15 LEU -1 0 1 0 -1 1 16 GLU 0 0 0 0 0 1 17 GLN 0 0 0 0 0 1 18 VAL -1 0 1 0 -1 1 19 ASN 0 0 0 0 0 1 20 ALA 0 0 0 0 0 1 21 ALA 0 0 0 0 0 1 22 LEU -1 0 1 0 -1 1 23 LYS -1 0 1 0 -1 1 24 ALA -1 0 1 0 -1 1 25 LEU -1 0 1 1 -1 1 26 GLY -1 0 1 -1 -1 1 27 ASP 0 0 0 1 0 1 28 ILE -1 0 0 1 -1 1 29 PRO -1 0 0 0 -1 1 30 GLU -1 0 1 0 -1 1 31 SER 1 0 0 1 1 1 32 HIS 1 0 0 0 1 1 33 ILE -1 0 1 1 -1 1 34 LEU 1 0 1 0 0 1 35 THR 1 0 -1 -1 1 1 36 VAL 1 0 -1 1 1 1 37 SER -1 0 1 1 -1 1 38 SER -1 0 1 0 -1 1 39 PHE 1 0 -1 -1 1 1 40 TYR 1 0 1 1 0 1 41 ARG 1 0 -1 1 1 1 42 THR 0 0 -1 1 1 1 44 PRO -1 0 0 0 -1 1 45 LEU 1 0 0 0 1 1 46 GLY 0 0 0 0 0 1 47 PRO -1 0 0 0 -1 1 48 GLN 0 0 1 -1 -1 1 49 ASP -1 0 1 0 -1 1 50 GLN 0 0 -1 -1 1 1 51 PRO 0 0 0 0 0 1 52 ASP -1 0 1 0 -1 1 53 TYR 1 0 -1 0 1 1 54 LEU 1 0 0 1 1 1 55 ASN 1 0 0 1 1 1 56 ALA 1 0 0 1 1 1 57 ALA 1 0 0 0 1 1 58 VAL 1 0 -1 0 1 1 59 ALA 1 0 -1 0 1 1 60 LEU 1 0 -1 1 1 1 61 GLU 1 0 -1 1 1 1 62 THR 1 0 -1 1 1 1 63 SER 1 0 0 1 1 1 64 LEU 0 0 0 1 0 1 65 ALA 1 0 -1 0 1 1 66 PRO -1 0 0 0 -1 1 67 GLU -1 0 1 0 -1 1 68 GLU 0 0 1 0 -1 1 69 LEU 0 0 0 0 0 1 70 LEU 0 0 0 0 0 1 71 ASN -1 0 1 -1 -1 1 72 HIS -1 0 1 0 -1 1 73 THR -1 0 1 0 -1 1 74 GLN -1 0 0 0 -1 1 75 ARG -1 0 1 0 -1 1 76 ILE -1 0 1 0 -1 1 77 GLU -1 0 1 0 -1 1 78 LEU -1 0 0 1 -1 1 81 GLY 1 0 1 1 0 1 84 ARG 0 0 0 0 0 1 85 LYS 0 0 0 0 0 1 87 GLU -1 0 1 0 -1 1 88 ARG 0 0 0 0 0 1 89 TRP 0 0 0 1 0 1 90 GLY -1 0 0 0 -1 1 91 PRO -1 0 0 0 -1 1 93 THR 1 0 0 0 1 1 94 LEU 1 0 -1 0 1 1 95 ASP 1 0 0 0 1 1 97 ASP 0 0 -1 0 1 1 98 ILE 1 0 1 0 0 1 99 MET 0 0 1 0 -1 1 100 LEU 1 0 -1 0 1 1 101 PHE -1 0 0 1 -1 1 102 GLY -1 0 1 -1 -1 1 103 ASN 1 0 -1 1 1 1 104 GLU -1 0 1 1 -1 1 105 VAL 1 0 0 1 1 1 106 ILE 1 0 -1 0 1 1 107 ASN 1 0 0 1 1 1 108 THR 1 0 -1 1 1 1 109 GLU -1 0 1 0 -1 1 110 ARG -1 0 1 0 -1 1 111 LEU -1 0 -1 0 0 1 112 THR 1 0 1 1 0 1 113 VAL 1 0 -1 1 1 1 114 PRO 1 0 0 0 1 1 115 HIS -1 0 1 0 -1 1 116 TYR -1 0 1 0 -1 1 117 ASP 0 0 0 0 0 1 118 MET -1 0 1 0 -1 1 119 LYS -1 0 1 0 -1 1 120 ASN 1 0 0 0 1 1 121 ARG -1 0 -1 0 0 1 122 GLY -1 0 1 0 -1 1 123 PHE -1 0 0 -1 -1 1 124 MET -1 0 0 0 -1 1 125 LEU -1 0 1 1 -1 1 126 TRP 0 0 1 0 -1 1 127 PRO -1 0 0 0 -1 1 128 LEU -1 0 1 0 -1 1 129 PHE -1 0 1 0 -1 1 130 GLU -1 0 1 0 -1 1 131 ILE 1 0 0 1 1 1 132 ALA 1 0 -1 0 1 1 133 PRO -1 0 0 0 -1 1 134 GLU 1 0 -1 1 1 1 135 LEU -1 0 1 1 -1 1 136 VAL 1 0 -1 1 1 1 137 PHE -1 0 1 0 -1 1 138 PRO -1 0 0 0 -1 1 139 ASP -1 0 0 0 -1 1 140 GLY -1 0 0 0 -1 1 141 GLU -1 0 1 1 -1 1 142 MET 1 0 0 0 1 1 143 LEU -1 0 1 0 -1 1 144 ARG -1 0 1 0 -1 1 145 GLN -1 0 1 0 -1 1 146 ILE -1 0 1 0 -1 1 147 LEU -1 0 1 0 -1 1 148 HIS -1 0 1 0 -1 1 149 THR -1 0 1 0 -1 1 150 ARG -1 0 0 0 -1 1 151 ALA -1 0 1 0 -1 1 152 PHE -1 0 0 0 -1 1 153 ASP -1 0 1 1 -1 1 154 LYS -1 0 1 1 -1 1 155 LEU 1 0 -1 0 1 1 156 ASN 0 0 0 1 0 1 157 LYS 0 0 0 -1 0 1 158 TRP -1 0 1 0 -1