# Data: chemical shift index values for 7269 # 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 8:14:46 PM # 1 2 ASP 0 0 0 1 0 1 3 LYS 0 0 0 1 0 1 4 THR -1 0 1 0 -1 1 5 ASN -1 1 1 -1 -1 1 6 LEU -1 0 1 0 -1 1 7 GLY -1 1 1 0 -1 1 8 GLU -1 1 1 0 -1 1 9 LEU 0 1 1 1 -1 1 10 ILE -1 0 1 0 -1 1 11 ASN -1 1 1 -1 -1 1 12 GLN -1 1 1 -1 -1 1 13 GLY -1 1 1 0 -1 1 14 LYS -1 1 1 0 -1 1 15 SER -1 1 1 0 -1 1 16 LEU -1 0 1 0 -1 1 17 LEU -1 1 1 0 -1 1 18 ASP -1 1 1 0 -1 1 19 GLU 1 0 0 0 1 1 20 SER 1 0 0 1 1 1 21 VAL 1 -1 -1 1 1 1 22 GLU 1 0 -1 1 1 1 23 GLY 0 1 1 0 -1 1 24 PHE 1 1 -1 1 1 1 25 ASN 0 0 -1 1 1 1 26 VAL -1 0 1 -1 -1 1 27 GLY 0 0 0 0 0 1 28 GLU 1 -1 -1 0 1 1 29 TYR 1 0 -1 1 1 1 30 HIS -1 0 1 0 -1 1 31 LYS -1 0 1 1 -1 1 32 GLY 1 1 0 0 0 1 33 ALA -1 1 1 1 -1 1 34 LYS -1 1 1 -1 -1 1 35 ASP -1 1 1 0 -1 1 36 GLY -1 1 1 -1 -1 1 37 LEU 1 1 1 0 -1 1 38 THR 0 1 1 1 -1 1 39 VAL -1 1 1 0 -1 1 40 GLU -1 1 1 0 -1 1 41 ILE -1 0 1 0 -1 1 42 ASN -1 1 1 -1 -1 1 43 LYS -1 1 1 0 -1 1 44 ALA -1 1 1 0 -1 1 45 GLU -1 1 1 0 -1 1 46 GLU -1 1 1 0 -1 1 47 VAL -1 1 1 0 -1 1 48 PHE -1 1 1 1 -1 1 49 ASN -1 0 0 0 -1 1 50 LYS 0 1 0 1 -1 1 51 GLU -1 1 1 0 -1 1 52 ASP -1 -1 -1 -1 1 1 53 ALA 1 1 0 0 0 1 54 THR 0 0 -1 1 1 1 55 GLU -1 1 1 0 -1 1 56 GLU -1 1 1 0 -1 1 57 GLU -1 1 1 1 -1 1 58 ILE -1 0 1 1 -1 1 59 ASN -1 1 1 0 -1 1 60 LEU 0 1 1 0 -1 1 61 ALA 0 1 1 0 -1 1 62 LYS -1 1 1 0 -1 1 63 GLU -1 1 1 0 -1 1 64 SER -1 1 1 0 -1 1 65 LEU 0 1 1 -1 -1 1 66 GLU -1 1 1 0 -1 1 67 GLY 0 1 1 0 -1 1 68 ALA -1 1 1 0 -1 1 69 ILE -1 0 1 1 -1 1 70 ALA 0 1 1 -1 -1 1 71 ARG -1 1 1 -1 -1 1 72 PHE -1 1 1 0 -1 1 73 ASN 0 1 1 -1 -1 1 74 SER 0 0 1 0 -1 1 75 LEU 1 -1 -1 -1 1 1 76 LEU -1 0 -1 0 0 1 77 ILE -1 -1 0 -1 0 1 78 GLU 1 1 -1 1 1 1 79 GLU -1 1 1 0 -1 1 80 SER -1 1 0 1 -1 1 81 THR -1 -1 1 0 -1 1 82 GLY -1 -1 -1 0 1 1 83 ASP 0 1 -1 -1 0 1 84 PHE -1 1 1 0 -1 1 85 ASN 0 1 -1 -1 0 1 86 GLY -1 1 1 -1 -1 1 87 ASN 0 1 -1 -1 0 1 88 GLY -1 0 1 0 -1 1 89 LYS 1 -1 -1 1 1 1 90 ILE 1 -1 -1 -1 1 1 91 ASP 1 -1 -1 1 1 1 92 ILE 0 0 1 1 -1 1 93 GLY -1 1 1 0 -1 1 94 ASP 0 1 1 0 -1 1 95 LEU 0 -1 0 0 1 1 96 ALA -1 0 0 1 -1 1 97 MET -1 0 1 0 -1 1 98 VAL -1 0 1 0 -1 1 99 SER -1 1 1 0 -1 1 100 LYS -1 0 0 0 -1 1 101 ASN 0 -1 0 1 1 1 102 ILE -1 1 0 0 -1 1 103 GLY 1 1 0 0 0 1 104 SER 0 1 0 1 -1 1 105 THR 1 -1 -1 1 1 1 106 THR 0 -1 -1 1 1 1 107 ASN 1 1 -1 -1 1 1 108 THR -1 1 1 0 -1 1 109 SER -1 1 1 0 -1 1 110 LEU -1 -1 -1 0 1 1 111 ASP -1 0 -1 -1 0 1 112 LEU -1 -1 1 1 -1 1 113 ASN -1 1 -1 -1 -1 1 114 LYS -1 -1 0 -1 0 1 115 ASP -1 1 -1 0 -1 1 116 GLY -1 1 0 0 -1 1 117 SER 1 0 -1 1 1 1 118 ILE 1 -1 -1 -1 1 1 119 ASP 0 -1 -1 0 1 1 120 GLU -1 1 1 0 -1 1 121 TYR -1 1 1 -1 -1 1 122 GLU -1 1 1 0 -1 1 123 ILE -1 1 1 0 -1 1 124 SER -1 1 1 0 -1 1 125 PHE -1 1 1 0 -1 1 126 ILE -1 1 0 -1 -1 1 127 ASN -1 1 1 0 -1 1 128 HIS -1 1 1 -1 -1 1 129 ARG -1 0 1 -1 -1 1 131 LEU -1 1 1 0 -1 1 132 ASN -1 1 0 0 -1 1 133 LEU 0 1 0 0 -1 1 134 GLU -1 0 0 0 -1 1 139 HIS 0 0 0 -1 0 1 140 HIS -1 0 1 -1 -1