# Data: chemical shift index values for 4779 # 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 11:18:01 PM # 1 1 VAL 1 -1 0 1 1 1 2 THR 0 -1 -1 1 1 1 3 ASP -1 -1 0 0 0 1 4 ASN 0 0 0 0 0 1 5 ALA 0 1 0 0 -1 1 6 GLY 0 0 0 0 0 1 7 ALA 0 0 0 0 0 1 8 VAL 0 -1 -1 1 1 1 9 LYS 0 -1 -1 1 1 1 10 PHE 1 -1 -1 0 1 1 11 PRO 0 0 0 0 0 1 12 GLN 0 -1 -1 1 1 1 13 LEU 1 1 -1 1 1 1 14 CYS 1 0 -1 1 1 1 15 LYS 1 1 -1 -1 1 1 16 PHE 1 -1 -1 0 1 1 17 CYS 1 0 1 -1 0 1 18 ASP -1 -1 1 0 -1 1 19 VAL 0 -1 1 0 0 1 20 ARG 1 -1 -1 1 1 1 21 PHE 1 0 1 0 0 1 22 SER 1 0 -1 1 1 1 23 THR 1 0 -1 1 1 1 24 CYS -1 -1 -1 -1 1 1 25 ASP 0 -1 0 1 1 1 26 ASN -1 -1 -1 -1 1 1 27 GLN -1 -1 -1 1 1 1 28 LYS -1 -1 1 0 -1 1 29 SER 1 -1 -1 1 1 1 30 CYS 1 -1 -1 1 1 1 31 MET 1 1 -1 -1 1 1 32 SER -1 1 1 1 -1 1 33 ASN -1 -1 1 -1 -1 1 34 CYS 1 0 -1 -1 1 1 35 SER 0 -1 0 0 1 1 36 ILE 1 -1 -1 1 1 1 37 THR 1 -1 -1 1 1 1 38 SER 1 -1 -1 1 1 1 39 ILE 1 0 -1 1 1 1 40 CYS 1 0 -1 -1 1 1 41 GLU -1 1 1 1 -1 1 42 LYS 1 0 -1 1 1 1 43 PRO -1 0 0 0 -1 1 44 GLN -1 0 0 -1 -1 1 45 GLU -1 0 1 1 -1 1 46 VAL 1 -1 -1 1 1 1 47 CYS 1 0 -1 -1 1 1 48 VAL 1 -1 -1 1 1 1 49 ALA 1 -1 -1 1 1 1 50 VAL 1 -1 -1 1 1 1 51 TRP 1 -1 -1 1 1 1 52 ARG 1 -1 -1 1 1 1 53 LYS 1 -1 -1 1 1 1 54 ASN 1 -1 -1 1 1 1 55 ASP -1 -1 1 -1 -1 1 56 GLU 0 0 0 0 0 1 57 ASN 0 -1 0 1 1 1 58 ILE 1 0 -1 1 1 1 59 THR 1 -1 -1 1 1 1 60 LEU 1 -1 -1 1 1 1 61 GLU 1 0 -1 1 1 1 62 THR 1 -1 -1 1 1 1 63 VAL 0 -1 -1 1 1 1 64 CYS 1 0 0 1 1 1 65 HIS 0 -1 0 1 1 1 66 ASP -1 -1 -1 0 1 1 67 PRO 1 0 0 0 1 1 68 LYS -1 0 1 0 -1 1 69 LEU 1 -1 -1 0 1 1 70 PRO 1 0 0 0 1 1 71 TYR 0 0 0 1 0 1 72 HIS -1 -1 1 -1 -1 1 73 ASP -1 -1 1 -1 -1 1 74 PHE 1 -1 0 1 1 1 75 ILE 1 0 -1 0 1 1 76 LEU 1 0 -1 -1 1 1 77 GLU 0 0 0 0 0 1 78 ASP -1 -1 -1 -1 1 1 79 ALA -1 0 1 0 -1 1 80 ALA -1 1 0 0 -1 1 81 SER 1 1 -1 1 1 1 82 PRO 0 0 0 0 0 1 83 LYS 1 -1 -1 1 1 1 87 LYS 1 -1 -1 1 1 1 88 GLU -1 0 0 0 -1 1 89 LYS 0 -1 -1 0 1 1 90 LYS 1 -1 -1 1 1 1 91 LYS 1 -1 -1 1 1 1 92 PRO -1 0 0 0 -1 1 93 GLY 0 0 1 0 -1 1 94 GLU 1 -1 0 1 1 1 95 THR 1 -1 -1 1 1 1 96 PHE 1 -1 -1 1 1 1 97 PHE 1 -1 -1 1 1 1 100 SER 1 -1 -1 1 1 1 101 CYS 1 0 -1 1 1 1 102 SER 1 0 -1 1 1 1 103 SER 1 1 0 1 0 1 104 ASP 1 0 1 0 0 1 105 GLU -1 1 1 -1 -1 1 106 CYS -1 -1 1 1 -1 1 107 ASN -1 -1 -1 -1 1 1 108 ASP -1 -1 1 1 -1 1 109 ASN 1 -1 -1 0 1 1 110 ILE 1 0 -1 0 1 1 111 ILE 1 -1 -1 1 1 1 112 PHE -1 0 1 0 -1 1 113 SER 0 0 0 1 0 1 114 GLU 0 0 0 1 0 1 115 GLU 0 0 0 0 0 1 116 TYR 0 0 -1 0 1 1 117 ASN 0 0 0 0 0 1 118 THR 0 -1 -1 1 1 1 119 SER 0 0 0 1 0 1 120 ASN 1 -1 -1 0 1 1 121 PRO 0 0 0 0 0 1 122 ASP -1 1 1 1 -1