# Data: chemical shift index values for 17865 # 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 3:47:00 AM # 1 1 ALA -1 -1 0 0 0 1 2 ASP -1 -1 0 1 0 1 3 VAL 0 -1 -1 1 1 1 4 PHE 0 -1 -1 0 1 1 5 ASP 0 0 -1 0 1 1 6 PRO 0 0 0 0 0 1 7 PRO 0 0 0 0 0 1 8 THR -1 -1 -1 1 1 1 9 GLN -1 -1 0 0 0 1 10 TYR 0 1 0 0 -1 1 11 GLY -1 1 0 -1 -1 1 12 TYR -1 0 0 0 -1 1 13 ASP -1 -1 0 0 0 1 14 GLY -1 0 0 0 -1 1 15 LYS 1 0 -1 0 1 1 16 PRO 0 0 0 0 0 1 17 LEU -1 -1 0 0 0 1 18 ASP -1 -1 -1 1 1 1 19 ALA -1 1 1 0 -1 1 20 SER -1 1 1 0 -1 1 21 PHE -1 1 1 0 -1 1 22 CYS -1 1 -1 -1 -1 1 23 ARG -1 1 1 0 -1 1 24 THR 0 0 -1 0 1 1 25 ALA 0 1 0 0 -1 1 26 GLY 0 0 1 0 -1 1 27 SER -1 1 1 0 -1 1 28 ARG 1 -1 0 0 1 1 29 GLU -1 1 1 -1 -1 1 30 LYS -1 1 1 0 -1 1 31 ASP -1 0 1 0 -1 1 32 CYS -1 1 1 -1 -1 1 33 ARG -1 1 1 0 -1 1 34 LYS -1 1 1 0 -1 1 35 ASP -1 1 1 0 -1 1 36 VAL -1 1 1 0 -1 1 37 GLN -1 1 1 -1 -1 1 38 ALA -1 0 0 0 -1 1 39 CYS 1 -1 -1 -1 1 1 40 ASP -1 -1 1 0 -1 1 41 LYS 1 -1 -1 0 1 1 42 LYS -1 -1 1 1 -1 1 43 TYR 1 0 -1 1 1 1 44 ASP -1 1 -1 0 -1 1 45 ASP -1 0 1 0 -1 1 46 GLN 0 0 -1 -1 1 1 47 GLY -1 1 1 0 -1 1 48 ARG 1 0 -1 0 1 1 49 GLU 1 1 0 1 0 1 50 THR -1 0 -1 1 0 1 51 ALA -1 1 1 -1 -1 1 52 CYS -1 1 0 -1 -1 1 53 ALA -1 1 1 0 -1 1 54 LYS -1 1 1 0 -1 1 55 GLY -1 1 1 -1 -1 1 56 ILE -1 0 1 1 -1 1 57 ARG -1 1 1 0 -1 1 58 GLU -1 1 1 0 -1 1 59 LYS -1 1 1 1 -1 1 60 TYR 1 -1 -1 -1 1 1 61 LYS 1 0 -1 0 1 1 62 PRO -1 0 0 0 -1 1 63 ALA 0 0 0 0 0 1 64 VAL 0 -1 -1 1 1 1 65 VAL 1 -1 -1 1 1 1 66 TYR 1 1 0 1 0 1 67 GLY 1 1 -1 0 1 1 68 TYR -1 0 1 0 -1 1 69 ASP -1 0 -1 0 0 1 70 GLY -1 0 0 0 -1 1 71 LYS 1 0 -1 0 1 1 72 PRO 0 0 0 0 0 1 73 LEU 1 -1 -1 0 1 1 74 ASP -1 -1 0 0 0 1 75 LEU 1 1 -1 -1 1 1 76 GLY -1 1 1 0 -1 1 77 PHE -1 1 1 -1 -1 1 78 CYS -1 -1 -1 -1 1 1 79 THR -1 1 1 1 -1 1 80 LEU 1 0 0 0 1 1 81 ALA 1 1 0 0 0 1 82 GLY 0 0 1 0 -1 1 83 ILE 1 0 0 1 1 1 84 ARG 1 1 0 0 0 1 85 GLU -1 1 1 -1 -1 1 86 VAL -1 1 1 0 -1 1 87 ASP -1 0 1 0 -1 1 88 CYS -1 0 1 -1 -1 1 89 ARG -1 1 1 0 -1 1 90 LYS -1 1 1 0 -1 1 91 ASP -1 1 1 0 -1 1 92 ALA -1 1 1 0 -1 1 93 GLN -1 1 1 -1 -1 1 94 THR -1 1 1 1 -1 1 95 CYS 0 0 -1 -1 1 1 96 ASP 0 0 1 1 -1 1 97 LYS -1 -1 1 -1 -1 1 98 LYS 0 0 -1 1 1 1 99 TYR -1 1 1 0 -1 1 100 GLU 0 1 -1 -1 0 1 101 SER -1 1 1 0 -1 1 102 ASP -1 1 1 -1 -1 1 103 LYS -1 1 1 0 -1 1 104 CYS -1 1 1 -1 -1 1 105 LEU 0 1 1 0 -1 1 106 ASN -1 1 1 -1 -1 1 107 ALA -1 1 1 -1 -1 1 108 ILE 0 1 1 -1 -1 1 109 LYS -1 1 1 0 -1 1 110 GLU -1 1 1 0 -1 1 111 LYS -1 1 1 1 -1 1 112 TYR 0 -1 0 0 1 1 113 LYS 1 0 -1 0 1 1 114 PRO 0 0 0 0 0 1 115 VAL 1 -1 0 1 1 1 116 VAL 1 -1 -1 1 1 1 117 ASP 0 0 -1 0 1 1 118 PRO 0 0 0 0 0 1 119 ASN 1 0 -1 0 1 1 120 PRO 1 0 0 0 1 1 121 PRO 0 0 0 0 0 1 122 ALA -1 0 1 1 -1