# Data: chemical shift index values for 15740 # 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 7:37:46 PM # 1 2 ALA 0 1 0 0 -1 1 3 MET 0 1 0 0 -1 1 4 GLU -1 0 1 0 -1 1 5 ASP -1 -1 0 0 0 1 6 ALA -1 -1 0 0 0 1 7 VAL -1 -1 -1 1 1 1 8 PHE -1 0 -1 0 0 1 9 TYR -1 1 1 0 -1 1 10 PHE 1 1 0 1 0 1 11 VAL -1 -1 0 0 0 1 12 ASP 0 -1 0 1 1 1 13 ASP -1 0 1 0 -1 1 14 ASP 1 -1 0 1 1 1 15 LYS 1 -1 -1 1 1 1 16 ILE -1 -1 -1 1 1 1 17 CYS 1 -1 -1 -1 1 1 18 SER -1 1 0 1 -1 1 19 ARG -1 1 1 0 -1 1 20 ASP -1 0 1 0 -1 1 21 SER 1 0 1 1 0 1 22 ILE -1 -1 0 -1 0 1 23 ILE -1 0 1 0 -1 1 24 ASP -1 1 1 -1 -1 1 25 LEU -1 0 1 -1 -1 1 26 ILE -1 0 0 -1 -1 1 27 ASP -1 1 1 1 -1 1 28 GLU 1 1 1 0 -1 1 29 TYR -1 1 1 0 -1 1 30 ILE -1 1 1 0 -1 1 31 THR -1 1 1 0 -1 1 32 TRP -1 1 1 -1 -1 1 33 ARG -1 1 0 -1 -1 1 34 ASN -1 0 1 1 -1 1 35 HIS -1 1 1 0 -1 1 36 VAL -1 0 1 -1 -1 1 37 ILE -1 1 -1 -1 -1 1 38 VAL -1 0 1 0 -1 1 39 PHE -1 -1 0 -1 0 1 40 ASN -1 0 0 -1 -1 1 41 LYS 1 -1 -1 1 1 1 42 ASP -1 1 0 0 -1 1 43 ILE 1 -1 0 1 1 1 44 THR 0 1 0 1 -1 1 45 SER 1 -1 -1 0 1 1 46 CYS 0 -1 -1 -1 1 1 47 GLY 1 0 -1 -1 1 1 48 ARG -1 1 1 1 -1 1 49 LEU -1 0 1 -1 -1 1 50 TYR -1 1 1 -1 -1 1 51 LYS -1 1 1 0 -1 1 52 GLU -1 1 1 -1 -1 1 53 LEU -1 1 1 -1 -1 1 54 MET -1 1 1 1 -1 1 55 LYS 0 1 1 -1 -1 1 56 PHE 0 1 -1 -1 0 1 57 ASP -1 1 1 -1 -1 1 58 ASP -1 1 1 0 -1 1 59 VAL -1 1 1 0 -1 1 60 ALA 0 1 1 -1 -1 1 61 ILE -1 1 1 0 -1 1 62 ARG -1 1 1 0 -1 1 63 TYR -1 1 1 1 -1 1 64 TYR -1 1 1 1 -1 1 65 GLY 1 1 0 0 0 1 66 ILE 0 -1 1 1 0 1 67 ASP -1 1 1 -1 -1 1 68 LYS -1 1 0 0 -1 1 69 ILE -1 0 1 0 -1 1 70 ASN -1 1 1 -1 -1 1 71 GLU -1 1 1 0 -1 1 72 ILE -1 1 1 0 -1 1 73 VAL -1 1 1 0 -1 1 74 GLU -1 1 1 0 -1 1 75 ALA -1 1 1 -1 -1 1 76 MET 0 1 0 0 -1 1 77 SER 0 1 1 1 -1 1 78 GLU 1 1 0 1 0 1 79 GLY 0 0 0 0 0 1 80 ASP -1 -1 0 0 0 1 81 HIS 0 -1 0 -1 1 1 82 TYR 0 0 -1 1 1 1 83 ILE 0 0 -1 1 1 1 84 ASN 0 1 -1 0 0 1 85 PHE 0 1 0 0 -1 1 86 THR 0 0 0 1 0 1 87 LYS 0 -1 -1 0 1 1 88 VAL -1 0 1 0 -1 1 89 HIS 1 -1 0 0 1 1 90 ASP -1 -1 -1 1 1 1 91 GLN -1 -1 1 -1 -1 1 92 GLU -1 1 1 0 -1 1 93 SER -1 1 1 0 -1 1 94 LEU -1 0 1 -1 -1 1 95 PHE -1 1 -1 -1 -1 1 96 ALA -1 1 1 0 -1 1 97 THR -1 1 1 0 -1 1 98 ILE -1 0 1 0 -1 1 99 GLY 1 1 1 -1 -1 1 100 ILE 0 0 1 0 -1 1 101 CYS -1 1 1 -1 -1 1 102 ALA -1 1 1 0 -1 1 103 LYS -1 1 1 -1 -1 1 104 ILE -1 0 1 0 -1 1 105 THR -1 1 1 0 -1 1 106 GLU -1 1 1 1 -1 1 107 HIS -1 1 1 -1 -1 1 108 TRP -1 1 1 0 -1 1 109 GLY -1 1 1 -1 -1 1 110 TYR -1 1 1 0 -1 1 111 LYS -1 -1 -1 0 1 1 112 LYS -1 -1 0 -1 0 1 113 ILE 1 -1 -1 1 1 1 114 SER 1 1 0 1 0 1 115 GLU 0 0 0 0 0 1 116 SER 0 1 0 1 -1 1 117 ARG 0 0 0 0 0 1 121 LEU 0 -1 0 0 1 1 122 GLY 0 -1 0 -1 1 1 123 ASN 0 0 -1 0 1 1 124 ILE 0 0 0 0 0 1 125 THR -1 0 1 0 -1 1 126 ASP 0 0 1 0 -1 1 127 LEU 1 0 0 1 1 1 128 MET 1 0 -1 -1 1 1 129 THR 0 0 -1 1 1 1 130 ASP -1 1 1 0 -1 1 131 ASP -1 1 1 0 -1 1 132 ASN -1 1 1 -1 -1 1 133 ILE -1 0 1 1 -1 1 134 ASN -1 1 1 -1 -1 1 135 ILE -1 1 1 0 -1 1 136 LEU 1 1 1 0 -1 1 137 ILE -1 0 1 0 -1 1 138 LEU 0 1 1 0 -1 1 139 PHE -1 1 1 1 -1 1 140 LEU -1 1 1 0 -1 1 141 GLU -1 1 1 0 -1 1 142 LYS -1 1 1 0 -1 1 143 LYS -1 1 -1 0 -1 1 144 LEU 1 -1 -1 0 1 1 145 ASN -1 0 1 1 -1