# Data: chemical shift index values for 4083 # 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 2:16:36 AM # 1 1 ALA -1 0 -1 0 0 1 2 ASP -1 0 0 1 -1 1 3 LYS -1 0 0 -1 -1 1 4 GLU 1 0 -1 0 1 1 5 LEU -1 0 0 1 -1 1 6 LYS 1 0 0 1 1 1 7 PHE 1 0 -1 1 1 1 8 LEU 1 0 -1 1 1 1 9 VAL 1 0 -1 1 1 1 10 VAL 1 0 -1 1 1 1 11 ASP -1 0 1 1 -1 1 12 ASP 1 0 1 0 0 1 13 PHE 1 0 -1 -1 1 1 15 THR -1 0 1 0 -1 1 16 MET 0 0 0 -1 0 1 17 ARG -1 0 1 0 -1 1 18 ARG -1 0 1 -1 -1 1 19 ILE -1 0 1 0 -1 1 20 VAL -1 0 1 0 -1 1 21 ARG -1 0 1 0 -1 1 22 ASN -1 0 1 -1 -1 1 23 LEU 0 0 1 0 -1 1 24 LEU -1 0 1 -1 -1 1 25 LYS -1 0 1 0 -1 1 26 GLU -1 0 1 -1 -1 1 27 LEU 1 0 -1 0 1 1 28 GLY -1 0 0 0 -1 1 29 PHE 1 0 -1 0 1 1 30 ASN 0 0 0 1 0 1 31 ASN 1 0 -1 -1 1 1 32 VAL 1 0 -1 1 1 1 33 GLU 1 0 -1 1 1 1 34 GLU 1 0 -1 1 1 1 35 ALA 1 0 -1 1 1 1 36 GLU 1 0 0 1 1 1 37 ASP 1 0 0 0 1 1 38 GLY -1 0 1 0 -1 1 39 VAL -1 0 1 0 -1 1 40 ASP -1 0 1 1 -1 1 41 ALA -1 0 1 1 -1 1 42 LEU -1 0 1 0 -1 1 43 ASN -1 0 1 -1 -1 1 44 LYS -1 0 1 0 -1 1 45 LEU -1 0 1 0 -1 1 46 GLN -1 0 1 -1 -1 1 47 ALA 0 0 1 0 -1 1 48 GLY 1 0 0 0 1 1 49 GLY -1 0 0 0 -1 1 50 TYR -1 0 1 0 -1 1 51 GLY 0 0 0 0 0 1 52 PHE -1 0 0 1 -1 1 53 VAL 1 0 -1 1 1 1 54 ILE 1 0 -1 1 1 1 55 SER 1 0 -1 1 1 1 56 ASP 1 0 0 -1 1 1 57 TRP -1 0 1 1 -1 1 58 ASN 1 0 1 0 0 1 59 MET 1 0 -1 1 1 1 60 PRO 0 0 0 0 0 1 61 ASN -1 0 1 -1 -1 1 62 MET -1 0 0 1 -1 1 63 ASP -1 0 -1 0 0 1 64 GLY -1 0 1 0 -1 1 65 LEU -1 0 1 -1 -1 1 66 GLU -1 0 1 -1 -1 1 67 LEU 0 0 1 -1 -1 1 68 LEU -1 0 1 -1 -1 1 69 LYS -1 0 1 0 -1 1 70 THR -1 0 1 0 -1 1 71 ILE -1 0 1 1 -1 1 72 ARG -1 0 0 -1 -1 1 73 ALA 0 0 -1 0 1 1 74 ASP -1 0 0 1 -1 1 75 GLY 0 0 1 0 -1 1 76 ALA 1 0 1 0 0 1 77 MET 0 0 -1 1 1 1 78 SER -1 0 1 0 -1 1 79 ALA 1 0 -1 0 1 1 80 LEU 0 0 -1 1 1 1 81 PRO -1 0 0 0 -1 1 82 VAL 1 0 -1 1 1 1 83 LEU 1 0 -1 1 1 1 84 MET 1 0 -1 -1 1 1 85 VAL 1 0 -1 1 1 1 86 THR 1 0 -1 1 1 1 87 ALA 1 0 0 0 1 1 88 GLU 0 0 0 0 0 1 89 ALA -1 0 -1 -1 0 1 90 LYS 0 0 -1 0 1 1 91 LYS -1 0 1 0 -1 1 92 GLU -1 0 1 -1 -1 1 93 ASN -1 0 1 -1 -1 1 94 ILE -1 0 1 0 -1 1 95 ILE -1 0 1 0 -1 1 96 ALA -1 0 1 -1 -1 1 97 ALA -1 0 1 -1 -1 1 98 ALA -1 0 1 -1 -1 1 99 GLN -1 0 1 -1 -1 1 100 ALA 0 0 -1 0 1 1 101 GLY 0 0 0 0 0 1 102 ALA -1 0 1 0 -1 1 103 SER 0 0 1 -1 -1 1 104 GLY 0 0 0 0 0 1 105 TYR 1 0 -1 1 1 1 106 VAL 1 0 -1 1 1 1 107 VAL 1 0 -1 1 1 1 108 LYS 1 0 -1 0 1 1 109 PRO 0 0 0 0 0 1 110 PHE 1 0 -1 1 1 1 111 THR 1 0 -1 1 1 1 112 ALA -1 0 1 -1 -1 1 113 ALA -1 0 1 -1 -1 1 114 THR -1 0 1 0 -1 1 115 LEU -1 0 1 -1 -1 1 116 GLU -1 0 1 0 -1 1 117 GLU -1 0 1 0 -1 1 118 LYS -1 0 1 -1 -1 1 119 LEU -1 0 1 -1 -1 1 120 ASN -1 0 1 -1 -1 1 121 LYS -1 0 1 0 -1 1 122 ILE -1 0 1 0 -1 1 123 PHE 0 0 1 -1 -1 1 124 GLU 0 0 1 0 -1 1 125 LYS -1 0 1 0 -1 1 126 LEU 1 0 -1 0 1 1 127 GLY 0 0 1 0 -1 1 128 MET -1 0 0 1 -1