# Data: chemical shift index values for 18166 # 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 6:08:45 AM # 1 1 MET 0 1 0 0 -1 1 2 GLY 0 1 0 0 -1 1 3 HIS 0 -1 0 -1 1 1 4 HIS 0 -1 -1 -1 1 1 5 HIS 0 -1 0 -1 1 1 6 HIS 0 -1 -1 -1 1 1 7 HIS 0 -1 0 -1 1 1 8 HIS 0 -1 -1 -1 1 1 9 SER 0 0 0 0 0 1 10 HIS 0 -1 0 0 1 1 11 MET 0 0 -1 0 1 1 12 ASN 1 0 -1 0 1 1 13 PRO 0 0 0 0 0 1 14 ASP -1 0 0 -1 -1 1 15 LEU 0 1 1 0 -1 1 16 ALA -1 1 1 -1 -1 1 17 LEU 0 1 0 0 -1 1 18 MET -1 1 0 -1 -1 1 19 VAL -1 0 1 0 -1 1 20 LYS -1 1 1 0 -1 1 21 ASN -1 1 0 -1 -1 1 22 LYS -1 1 1 -1 -1 1 23 GLY -1 1 1 0 -1 1 24 ASN -1 1 1 -1 -1 1 25 GLU -1 1 1 0 -1 1 26 CYS -1 1 1 -1 -1 1 27 PHE -1 1 1 0 -1 1 28 GLN -1 1 1 -1 -1 1 29 LYS -1 0 0 0 -1 1 30 GLY -1 -1 0 0 0 1 31 ASP 0 -1 -1 -1 1 1 32 TYR -1 0 1 0 -1 1 33 PRO -1 0 0 0 -1 1 34 GLN -1 1 1 -1 -1 1 35 ALA -1 1 1 0 -1 1 36 MET -1 1 1 -1 -1 1 37 LYS -1 1 1 0 -1 1 38 HIS 0 1 1 -1 -1 1 39 TYR -1 1 1 -1 -1 1 40 THR -1 1 1 0 -1 1 41 GLU -1 0 1 -1 -1 1 42 ALA -1 1 1 0 -1 1 43 ILE -1 0 1 1 -1 1 44 LYS -1 1 1 0 -1 1 45 ARG -1 0 1 0 -1 1 46 ASN 1 0 -1 0 1 1 47 PRO 1 0 0 0 1 1 48 LYS 1 -1 -1 -1 1 1 49 ASP 0 -1 -1 -1 1 1 50 ALA -1 1 1 1 -1 1 51 LYS -1 1 1 -1 -1 1 52 LEU -1 1 1 0 -1 1 53 TYR -1 1 1 0 -1 1 54 SER -1 1 1 0 -1 1 55 ASN -1 1 1 -1 -1 1 56 ARG -1 1 1 -1 -1 1 57 ALA 0 1 1 1 -1 1 58 ALA -1 1 1 -1 -1 1 59 CYS -1 1 1 -1 -1 1 60 TYR -1 1 1 0 -1 1 61 THR 0 1 1 0 -1 1 62 LYS -1 1 0 -1 -1 1 63 LEU 0 -1 -1 0 1 1 64 LEU -1 -1 -1 -1 1 1 65 GLU 1 1 -1 -1 1 1 66 PHE -1 1 1 -1 -1 1 67 GLN -1 1 1 -1 -1 1 68 LEU -1 1 1 -1 -1 1 69 ALA -1 1 1 0 -1 1 70 LEU -1 1 1 -1 -1 1 71 LYS -1 1 1 0 -1 1 72 ASP -1 1 1 -1 -1 1 73 CYS -1 1 1 -1 -1 1 74 GLU -1 1 1 -1 -1 1 75 GLU -1 1 1 -1 -1 1 76 CYS -1 0 1 -1 -1 1 77 ILE -1 0 1 1 -1 1 78 GLN -1 1 1 -1 -1 1 79 LEU 0 1 1 1 -1 1 80 GLU 1 0 -1 1 1 1 81 PRO 1 0 0 0 1 1 82 THR 1 -1 -1 0 1 1 83 PHE 1 1 -1 -1 1 1 84 ILE 0 0 1 0 -1 1 85 LYS 0 1 0 -1 -1 1 86 GLY -1 1 1 0 -1 1 87 TYR -1 1 1 0 -1 1 88 THR 0 1 1 -1 -1 1 89 ARG -1 1 1 -1 -1 1 90 LYS -1 1 1 0 -1 1 91 ALA -1 1 1 -1 -1 1 92 ALA -1 1 1 -1 -1 1 93 ALA -1 1 1 -1 -1 1 94 LEU 0 1 1 0 -1 1 95 GLU -1 1 1 0 -1 1 96 ALA -1 1 1 -1 -1 1 97 MET -1 -1 0 1 0 1 98 LYS -1 -1 0 -1 0 1 99 ASP 0 -1 -1 -1 1 1 100 TYR -1 1 1 -1 -1 1 101 THR -1 1 1 0 -1 1 102 LYS -1 1 1 0 -1 1 103 ALA -1 1 1 0 -1 1 104 MET -1 1 1 1 -1 1 105 ASP -1 1 1 0 -1 1 106 VAL -1 1 1 -1 -1 1 107 TYR -1 1 1 0 -1 1 108 GLN -1 1 1 -1 -1 1 109 LYS -1 1 1 -1 -1 1 110 ALA -1 1 1 -1 -1 1 111 LEU 0 1 0 0 -1 1 112 ASP -1 1 1 -1 -1 1 113 LEU 0 1 1 0 -1 1 114 ASP -1 -1 -1 0 1 1 115 SER -1 1 1 0 -1 1 116 SER 0 0 0 1 0 1 117 CYS -1 -1 1 -1 -1 1 118 LYS -1 1 1 0 -1 1 119 GLU -1 1 1 0 -1 1 120 ALA 0 0 1 -1 -1 1 121 ALA -1 1 1 -1 -1 1 122 ASP -1 1 1 -1 -1 1 123 GLY -1 1 1 0 -1 1 124 TYR -1 1 1 -1 -1 1 125 GLN -1 1 1 -1 -1 1 126 ARG -1 1 1 1 -1 1 127 CYS -1 0 1 -1 -1 1 128 MET -1 1 1 -1 -1 1 129 MET -1 1 0 -1 -1 1 130 ALA -1 1 0 -1 -1 1 131 GLN -1 0 0 -1 -1 1 132 TYR 0 -1 -1 0 1 1 133 ASN -1 0 1 1 -1