# Data: chemical shift index values for 17879 # 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 6:20:59 PM # 1 1 HIS 0 0 0 -1 0 1 2 MET 0 0 -1 0 1 1 3 LYS 0 0 0 1 0 1 4 SER 1 1 0 1 0 1 5 THR 1 -1 -1 1 1 1 6 PHE -1 1 1 1 -1 1 7 LYS -1 1 1 1 -1 1 8 SER -1 1 1 1 -1 1 9 GLU -1 0 1 1 -1 1 10 TYR 1 0 -1 1 1 1 11 PRO 1 0 0 0 1 1 12 PHE -1 0 1 0 -1 1 13 GLU -1 1 1 -1 -1 1 14 LYS -1 1 1 0 -1 1 15 ARG -1 0 1 1 -1 1 16 LYS 0 1 0 0 -1 1 17 ALA -1 1 1 -1 -1 1 18 GLU 1 1 1 -1 -1 1 19 SER -1 1 1 -1 -1 1 20 GLU -1 1 1 0 -1 1 21 ARG -1 1 1 0 -1 1 22 ILE -1 0 1 0 -1 1 23 ALA -1 1 1 -1 -1 1 24 ASP -1 0 1 1 -1 1 25 ARG -1 0 1 1 -1 1 26 PHE 1 0 -1 0 1 1 27 PRO 0 0 0 0 0 1 28 ASN 0 0 -1 0 1 1 29 ARG 1 -1 -1 1 1 1 30 ILE 1 0 -1 1 1 1 31 PRO 1 0 0 0 1 1 32 VAL 1 -1 -1 1 1 1 33 ILE 1 -1 -1 -1 1 1 34 CYS 1 -1 -1 -1 1 1 35 GLU 1 -1 -1 1 1 1 36 LYS -1 1 0 0 -1 1 37 ALA -1 1 0 0 -1 1 38 GLU -1 1 1 0 -1 1 39 LYS -1 0 0 -1 -1 1 40 SER 0 1 0 1 -1 1 41 ASP 0 -1 0 -1 1 1 42 ILE 1 0 -1 1 1 1 43 PRO 0 0 0 0 0 1 44 GLU 0 -1 0 1 1 1 45 ILE 1 -1 -1 1 1 1 46 ASP -1 -1 1 0 -1 1 47 LYS 0 0 0 1 0 1 48 ARG 1 -1 -1 1 1 1 49 LYS 1 -1 -1 1 1 1 50 TYR 1 -1 -1 1 1 1 51 LEU 1 -1 -1 -1 1 1 52 VAL 0 0 -1 1 1 1 53 PRO -1 0 0 0 -1 1 54 ALA -1 -1 1 0 -1 1 55 ASP -1 -1 -1 -1 1 1 56 LEU 1 0 0 1 1 1 57 THR 1 1 -1 1 1 1 58 VAL -1 1 1 0 -1 1 59 GLY 0 1 1 0 -1 1 60 GLN -1 1 1 -1 -1 1 61 PHE -1 1 1 0 -1 1 62 VAL -1 0 1 0 -1 1 63 TYR -1 1 1 -1 -1 1 64 VAL -1 1 1 0 -1 1 65 ILE -1 1 1 -1 -1 1 66 ARG -1 1 1 0 -1 1 67 LYS -1 1 1 0 -1 1 68 ARG -1 1 1 0 -1 1 69 ILE 1 -1 -1 1 1 1 70 MET -1 0 -1 -1 0 1 71 LEU 1 0 -1 1 1 1 72 PRO 1 0 0 0 1 1 73 PRO -1 0 0 0 -1 1 74 GLU -1 0 1 -1 -1 1 75 LYS 1 -1 -1 0 1 1 76 ALA -1 -1 0 1 0 1 77 ILE 1 -1 -1 1 1 1 78 PHE -1 -1 -1 1 1 1 79 ILE 1 -1 -1 1 1 1 80 PHE 1 0 -1 1 1 1 81 VAL 1 -1 -1 1 1 1 82 ASN -1 -1 1 -1 -1 1 83 ASP -1 -1 1 -1 -1 1 84 THR 1 -1 -1 1 1 1 85 LEU 1 0 -1 1 1 1 86 PRO 1 0 0 0 1 1 87 PRO 1 0 0 0 1 1 88 THR -1 1 1 1 -1 1 89 ALA 0 1 0 0 -1 1 90 ALA -1 -1 0 0 0 1 91 LEU 1 1 -1 1 1 1 92 MET -1 1 0 -1 -1 1 93 SER -1 1 1 -1 -1 1 94 ALA 0 1 1 0 -1 1 95 ILE 1 1 0 -1 0 1 96 TYR -1 0 1 0 -1 1 97 GLN -1 1 1 -1 -1 1 98 GLU -1 1 1 1 -1 1 99 HIS 1 1 1 1 -1 1 100 LYS -1 -1 1 0 -1 1 101 ASP 0 0 0 1 0 1 102 LYS -1 1 1 0 -1 1 103 ASP -1 0 0 -1 -1 1 104 GLY 0 1 0 0 -1 1 105 PHE 0 -1 1 0 0 1 106 LEU 1 -1 -1 1 1 1 107 TYR 1 0 0 0 1 1 108 VAL 1 -1 -1 1 1 1 109 THR 1 -1 -1 1 1 1 110 TYR 1 -1 -1 1 1 1 111 SER 1 0 -1 1 1 1 112 GLY 0 0 0 0 0 1 113 GLU 1 -1 -1 1 1 1 114 ASN -1 0 -1 -1 0 1 115 THR -1 -1 -1 1 1 1 116 PHE -1 -1 0 0 0 1 117 GLY -1 0 1 0 -1