# Data: chemical shift index values for 5589 # 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 2:43:54 AM # 1 3 HIS 0 0 0 0 0 1 4 GLN 0 -1 0 0 1 1 5 ASP -1 -1 1 0 -1 1 6 ASP -1 -1 0 0 0 1 7 TYR 0 0 0 0 0 1 8 LEU 1 -1 -1 1 1 1 9 SER 0 1 -1 1 0 1 10 VAL -1 0 1 0 -1 1 11 GLU -1 1 1 0 -1 1 12 GLU -1 1 1 1 -1 1 13 LEU 0 1 1 0 -1 1 14 ILE -1 1 1 0 -1 1 15 GLU -1 1 1 0 -1 1 16 ILE 0 1 1 1 -1 1 17 GLN -1 1 1 -1 -1 1 18 LYS 0 1 1 1 -1 1 19 GLU 0 1 1 0 -1 1 20 GLU -1 1 1 0 -1 1 21 THR 0 1 1 1 -1 1 22 ARG -1 1 1 -1 -1 1 23 ASP -1 1 1 0 -1 1 24 ILE -1 1 1 0 -1 1 25 ILE -1 0 1 1 -1 1 26 GLN -1 1 1 -1 -1 1 27 ALA -1 1 1 -1 -1 1 28 LEU -1 1 1 0 -1 1 29 LEU 0 1 1 -1 -1 1 30 GLU -1 1 1 0 -1 1 31 ASP 1 0 0 1 1 1 32 GLY -1 1 0 1 -1 1 33 SER -1 0 1 1 -1 1 34 ASP 0 0 0 1 0 1 35 PRO 0 0 0 0 0 1 36 ASP 1 -1 0 1 1 1 37 ALA 0 -1 0 0 1 1 38 LEU 1 -1 -1 1 1 1 39 TYR 0 -1 0 1 1 1 40 GLU 1 -1 0 0 1 1 41 ILE 1 -1 -1 -1 1 1 42 GLU 1 -1 -1 1 1 1 43 HIS 1 0 0 1 1 1 44 HIS 1 -1 -1 -1 1 1 45 LEU 1 -1 -1 1 1 1 46 PHE 1 -1 -1 1 1 1 47 ALA 1 -1 -1 1 1 1 48 GLU 1 -1 0 1 1 1 49 ASP 1 -1 -1 1 1 1 50 PHE -1 0 1 0 -1 1 51 ASP -1 1 1 0 -1 1 52 LYS -1 1 1 1 -1 1 53 LEU -1 1 1 0 -1 1 54 GLU -1 1 1 0 -1 1 55 LYS -1 1 1 0 -1 1 56 ALA -1 1 1 0 -1 1 57 ALA -1 1 1 -1 -1 1 58 VAL -1 1 1 0 -1 1 59 GLU -1 1 1 0 -1 1 60 ALA -1 1 1 -1 -1 1 61 PHE 1 1 1 0 -1 1 62 LYS -1 1 1 0 -1 1 63 MET -1 0 0 1 -1 1 64 GLY -1 1 0 1 -1 1 65 PHE 0 0 0 0 0 1 66 GLU 1 0 0 0 1 1 67 VAL 1 -1 -1 1 1 1 68 LEU 1 0 -1 1 1 1 69 GLU -1 0 1 1 -1 1 70 ALA 1 0 -1 1 1 1 71 GLU 1 -1 -1 1 1 1 72 GLU 1 0 0 1 1 1 73 THR 1 -1 -1 1 1 1 74 GLU 1 0 -1 1 1 1 75 ASP 0 1 -1 0 0 1 76 GLU -1 0 1 0 -1 1 77 ASP 0 -1 0 1 1 1 78 GLY 0 1 0 0 -1 1 79 ASN 0 0 0 0 0 1 80 LYS 1 -1 0 1 1 1 81 LEU 1 -1 -1 1 1 1 82 LEU 1 -1 -1 1 1 1 83 CYS 1 -1 -1 -1 1 1 84 PHE 1 -1 -1 1 1 1 85 ASP 1 -1 -1 1 1 1 86 ALA 1 0 -1 1 1 1 87 THR 1 -1 -1 1 1 1 88 MET 1 -1 -1 1 1 1 89 GLN 1 0 -1 0 1 1 90 SER 1 0 0 1 1 1 91 ALA 1 1 0 0 0 1 92 LEU -1 -1 -1 -1 1 1 93 ASP 0 -1 -1 1 1 1 94 ALA -1 0 1 0 -1 1 95 LYS -1 1 1 0 -1 1 96 LEU 0 1 1 0 -1 1 97 ILE -1 1 1 0 -1 1 98 ASP -1 1 1 0 -1 1 99 GLU -1 1 1 0 -1 1 100 GLN -1 1 1 0 -1 1 101 VAL -1 0 1 0 -1 1 102 GLU -1 1 1 0 -1 1 103 LYS -1 1 1 0 -1 1 104 LEU 0 1 1 0 -1 1 105 VAL -1 1 1 0 -1 1 106 ASN -1 1 1 0 -1 1 107 LEU 0 1 1 1 -1 1 108 ALA -1 1 1 -1 -1 1 109 GLU 0 1 1 0 -1 1 110 LYS -1 1 1 0 -1 1 111 PHE 0 -1 1 1 0 1 112 ASP -1 -1 1 -1 -1 1 113 ILE 1 -1 -1 1 1 1 114 ILE 1 -1 -1 1 1 1 115 TYR 0 -1 0 1 1 1 116 ASP 1 -1 0 1 1 1 117 GLY 0 -1 0 0 1 1 118 TRP 1 0 -1 1 1 1 119 GLY 0 -1 0 0 1 1 120 THR 1 -1 -1 1 1 1 121 TYR 1 -1 -1 1 1 1 122 TYR -1 -1 0 1 0 1 123 GLU 0 -1 0 0 1 1 124 GLY 0 0 0 0 0 1 125 LEU 1 0 0 1 1 1 126 GLU 0 0 0 0 0 1 127 HIS 0 0 0 -1 0 1 128 HIS -1 0 1 0 -1