# Data: chemical shift index values for 16186 # 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 12:09:40 AM # 1 1 MET -1 -1 -1 1 1 1 2 ASN 1 0 -1 1 1 1 3 ARG -1 -1 1 0 -1 1 4 GLN -1 1 1 -1 -1 1 5 GLN -1 1 1 -1 -1 1 6 PHE -1 0 1 0 -1 1 7 ILE -1 1 1 1 -1 1 8 ASP -1 1 1 0 -1 1 9 TYR -1 1 1 0 -1 1 10 ALA -1 1 1 -1 -1 1 11 GLN -1 1 1 -1 -1 1 12 LYS -1 1 1 0 -1 1 13 LYS -1 1 0 0 -1 1 14 TYR 0 0 -1 1 1 1 15 ASP 0 -1 1 -1 0 1 16 THR 1 -1 -1 1 1 1 17 LYS 1 -1 -1 0 1 1 18 PRO -1 0 0 0 -1 1 19 ASP 0 -1 -1 1 1 1 20 HIS 1 0 -1 -1 1 1 21 PRO -1 0 0 0 -1 1 22 TRP 1 -1 0 1 1 1 23 GLU -1 1 1 0 -1 1 24 LYS -1 -1 0 0 0 1 25 PHE 0 0 -1 0 1 1 26 PRO 0 0 0 0 0 1 27 ASP 0 0 0 -1 0 1 28 TYR 1 0 -1 -1 1 1 29 ALA 1 -1 -1 1 1 1 30 VAL 1 -1 -1 1 1 1 31 PHE -1 -1 -1 -1 1 1 32 ARG 1 0 -1 1 1 1 33 HIS 0 1 0 -1 -1 1 34 SER -1 1 1 0 -1 1 35 ASP -1 0 0 -1 -1 1 36 ASN 0 0 -1 0 1 1 37 ASP 0 -1 1 0 0 1 38 LYS 0 -1 0 0 1 1 39 TRP 1 0 -1 1 1 1 40 TYR 1 0 -1 1 1 1 41 ALA 1 0 0 1 1 1 42 LEU 1 -1 -1 1 1 1 43 LEU 1 -1 -1 1 1 1 44 MET -1 -1 -1 1 1 1 45 ASP 1 -1 -1 0 1 1 46 ILE 1 0 -1 1 1 1 47 PRO 0 0 0 0 0 1 48 ALA -1 1 1 -1 -1 1 49 GLU -1 1 1 -1 -1 1 50 LYS -1 1 0 0 -1 1 51 ILE 1 -1 -1 0 1 1 52 GLY 0 1 1 0 -1 1 53 ILE 0 -1 -1 1 1 1 54 ASN -1 0 0 0 -1 1 55 GLY 0 0 0 0 0 1 56 ASP 0 -1 0 0 1 1 57 LYS 0 -1 -1 1 1 1 58 ARG 1 0 -1 1 1 1 59 VAL 1 -1 -1 1 1 1 60 ASP 1 -1 0 1 1 1 61 VAL 1 -1 -1 1 1 1 62 ILE 1 0 -1 1 1 1 64 LEU 1 -1 -1 1 1 1 65 LYS -1 -1 -1 1 1 1 66 VAL 1 -1 -1 1 1 1 67 GLN 0 0 -1 -1 1 1 68 PRO -1 0 0 0 -1 1 69 GLU -1 1 1 -1 -1 1 70 LEU 1 0 -1 1 1 1 71 VAL -1 0 1 0 -1 1 72 GLY -1 1 1 0 -1 1 73 SER -1 1 1 0 -1 1 74 LEU -1 1 1 0 -1 1 75 ARG -1 0 1 -1 -1 1 76 LYS -1 0 0 0 -1 1 77 LYS 1 0 -1 0 1 1 78 PRO -1 0 0 0 -1 1 79 GLY 0 -1 0 0 1 1 80 ILE 1 -1 -1 0 1 1 81 TYR 1 0 -1 1 1 1 82 PRO 1 0 0 0 1 1 83 ALA -1 0 0 0 -1 1 84 TYR -1 0 -1 1 0 1 87 ASN -1 1 1 1 -1 1 88 LYS 0 1 1 0 -1 1 89 GLU 0 0 1 0 -1 1 90 HIS 0 -1 0 0 1 1 91 TRP 1 -1 -1 1 1 1 92 ILE 1 -1 -1 1 1 1 93 THR -1 0 -1 1 0 1 94 VAL 1 -1 -1 1 1 1 95 LEU 1 -1 0 1 1 1 96 LEU 0 0 1 -1 -1 1 97 ASN 0 0 0 -1 0 1 98 GLY 1 1 0 0 0 1 99 PRO 0 0 0 0 0 1 100 LEU 1 0 0 0 1 1 101 GLY 0 0 0 0 0 1 102 ALA -1 1 1 0 -1 1 103 LYS -1 1 1 0 -1 1 104 GLU -1 1 1 0 -1 1 105 ILE -1 1 1 0 -1 1 106 HIS -1 1 1 -1 -1 1 107 SER -1 1 1 0 -1 1 108 LEU 0 1 1 0 -1 1 109 ILE -1 0 1 1 -1 1 110 GLU 0 1 1 -1 -1 1 111 ASP -1 1 1 -1 -1 1 112 SER -1 1 1 1 -1 1 113 PHE -1 1 1 0 -1 1 114 GLN -1 1 1 -1 -1 1 115 LEU 0 1 1 1 -1 1 116 THR 0 -1 -1 1 1 1 117 ARG -1 -1 0 1 0 1 118 LEU 0 -1 0 0 1 1 119 GLU -1 0 0 0 -1 1 120 HIS 0 -1 0 -1 1 1 121 HIS 0 -1 0 -1 1 1 122 HIS 0 0 0 -1 0 1 123 HIS 0 -1 0 -1 1 1 124 HIS 0 -1 0 -1 1