# Data: chemical shift index values for 16569 # 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 5:47:24 AM # 1 1 THR -1 0 -1 1 0 1 2 GLU 0 0 0 0 0 1 3 THR -1 -1 -1 1 1 1 4 TYR 0 -1 -1 0 1 1 5 VAL 0 -1 -1 1 1 1 6 LEU 1 0 -1 0 1 1 7 ALA -1 0 0 0 -1 1 8 GLU 0 0 -1 0 1 1 9 SER 1 -1 -1 1 1 1 10 PRO -1 0 0 0 -1 1 11 GLU -1 0 0 0 -1 1 12 PHE -1 -1 0 0 0 1 13 TYR 0 -1 -1 0 1 1 14 GLN 0 -1 0 0 1 1 15 ASP 0 0 1 1 -1 1 16 ASN 1 -1 1 1 1 1 17 VAL 1 -1 -1 1 1 1 18 THR 0 -1 -1 1 1 1 19 ASP 1 -1 -1 1 1 1 20 TYR 0 1 1 0 -1 1 21 THR -1 1 0 1 -1 1 22 GLY 0 1 1 0 -1 1 23 GLN 0 0 0 0 0 1 24 ILE 1 -1 -1 -1 1 1 25 SER -1 1 0 1 -1 1 26 SER -1 1 1 0 -1 1 27 SER -1 1 1 0 -1 1 28 ASP -1 1 1 -1 -1 1 29 ILE -1 1 1 -1 -1 1 30 THR -1 1 1 0 -1 1 31 ASN -1 1 1 -1 -1 1 32 ILE -1 0 1 1 -1 1 33 GLN -1 1 1 -1 -1 1 34 ALA 0 1 1 -1 -1 1 35 ALA -1 1 1 0 -1 1 36 ILE -1 1 1 1 -1 1 37 ASP -1 1 1 -1 -1 1 38 ASP -1 1 1 0 -1 1 39 VAL -1 1 1 0 -1 1 40 LYS -1 1 1 1 -1 1 41 ALA -1 1 1 0 -1 1 42 SER 0 1 1 -1 -1 1 43 GLU 1 0 -1 1 1 1 44 GLN -1 -1 1 -1 -1 1 45 LYS 1 -1 -1 1 1 1 46 VAL 0 -1 -1 1 1 1 47 ILE 1 -1 -1 1 1 1 48 PHE 1 -1 -1 1 1 1 49 VAL 1 -1 -1 1 1 1 50 VAL 1 -1 -1 1 1 1 51 PHE 1 -1 -1 0 1 1 52 LEU 1 0 -1 1 1 1 53 SER -1 1 1 0 -1 1 54 SER -1 0 -1 1 0 1 55 PHE -1 0 1 0 -1 1 56 ASP -1 -1 1 -1 -1 1 57 GLY -1 1 0 0 -1 1 58 VAL 0 -1 -1 1 1 1 59 ASP -1 -1 -1 0 1 1 60 PRO -1 0 0 0 -1 1 61 GLU -1 1 1 -1 -1 1 62 THR -1 1 1 0 -1 1 63 TRP -1 1 1 1 -1 1 64 THR -1 1 1 0 -1 1 65 GLN -1 1 1 -1 -1 1 66 GLN -1 1 1 -1 -1 1 67 ALA -1 1 1 -1 -1 1 68 LEU -1 1 1 0 -1 1 69 GLN -1 1 1 -1 -1 1 70 ALA -1 1 1 -1 -1 1 71 ASN -1 1 1 1 -1 1 72 GLY 0 1 0 0 -1 1 73 GLY 0 1 0 0 -1 1 74 GLY 1 0 1 0 0 1 75 ASN -1 0 -1 -1 0 1 76 VAL 1 -1 -1 1 1 1 77 LEU 1 -1 -1 1 1 1 78 ILE 1 -1 -1 1 1 1 79 TYR 1 -1 -1 1 1 1 80 ALA 1 -1 -1 1 1 1 81 LEU 1 -1 -1 1 1 1 82 ALA 1 -1 -1 1 1 1 83 PRO -1 0 0 0 -1 1 84 GLU -1 1 1 0 -1 1 85 GLU 1 -1 -1 1 1 1 86 ARG -1 -1 0 -1 0 1 87 GLN 1 -1 -1 1 1 1 88 TYR 1 -1 -1 1 1 1 89 GLY 0 -1 0 0 1 1 90 ILE 1 -1 -1 1 1 1 91 GLN 1 -1 -1 1 1 1 92 GLY 0 0 -1 0 1 1 93 GLY 1 1 0 0 0 1 94 THR -1 1 1 1 -1 1 95 GLN -1 1 0 -1 -1 1 96 TRP -1 0 0 0 -1 1 97 THR 1 0 -1 1 1 1 98 ASP -1 1 1 -1 -1 1 99 ALA -1 1 1 0 -1 1 100 GLU -1 1 1 1 -1 1 101 LEU -1 1 1 -1 -1 1 102 ASP -1 1 1 0 -1 1 103 ALA -1 1 1 -1 -1 1 104 ALA -1 1 1 -1 -1 1 105 ASN -1 1 1 0 -1 1 106 ASN -1 1 1 0 -1 1 107 ALA -1 1 1 0 -1 1 108 ALA -1 1 1 -1 -1 1 109 PHE -1 1 1 0 -1 1 110 GLN -1 1 1 -1 -1 1 111 ALA -1 1 1 -1 -1 1 112 LEU -1 1 1 -1 -1 1 113 SER -1 1 1 0 -1 1 114 GLN 0 -1 -1 -1 1 1 115 GLU -1 -1 0 -1 0 1 116 ASP -1 -1 -1 -1 1 1 117 TRP -1 1 1 1 -1 1 118 ALA 0 1 1 0 -1 1 119 GLY 0 1 1 0 -1 1 120 SER -1 0 1 0 -1 1 121 ALA 0 1 1 1 -1 1 122 LEU -1 1 1 0 -1 1 123 ALA -1 1 1 -1 -1 1 124 LEU -1 1 1 0 -1 1 125 ALA -1 1 1 -1 -1 1 126 GLU -1 1 1 0 -1 1 127 SER -1 1 1 1 -1 1 128 VAL 1 0 0 0 1 1 129 GLY 0 1 0 0 -1 1 130 SER 0 1 0 1 -1 1 131 SER 0 1 0 1 -1 1 137 GLY 0 1 0 0 -1 1 138 SER 0 1 0 1 -1 1 139 SER 0 1 0 1 -1 1 140 SER 0 0 0 1 0 1 141 LEU 1 0 0 0 1 1 142 GLU -1 0 0 0 -1