# Data: chemical shift index values for 5719 # 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 8:25:39 AM # 1 7 HIS 0 -1 0 -1 1 1 8 HIS 0 -1 0 -1 1 1 9 ILE 1 -1 -1 1 1 1 10 GLU 0 1 0 0 -1 1 11 GLY 0 1 0 0 -1 1 12 ARG -1 1 0 0 -1 1 13 TRP 0 0 -1 1 1 1 14 ILE 0 -1 -1 1 1 1 15 LEU 0 0 1 0 -1 1 16 LYS -1 0 0 0 -1 1 17 ASN 0 0 0 0 0 1 18 ASP -1 1 0 1 -1 1 19 VAL -1 1 1 0 -1 1 20 LYS -1 1 1 0 -1 1 21 ASN 0 -1 0 0 1 1 22 ARG 1 -1 -1 0 1 1 23 SER 1 0 0 1 1 1 24 VAL 1 -1 -1 1 1 1 25 TYR 1 -1 -1 1 1 1 26 ILE 1 -1 -1 1 1 1 27 LYS 0 0 -1 0 1 1 28 GLY -1 -1 0 1 0 1 29 PHE -1 0 -1 -1 0 1 30 PRO 1 0 0 0 1 1 31 THR -1 -1 1 0 -1 1 32 ASP 0 -1 -1 -1 1 1 33 ALA 1 -1 0 0 1 1 34 THR 0 0 -1 1 1 1 35 LEU -1 1 1 -1 -1 1 36 ASP -1 1 1 0 -1 1 37 ASP -1 1 1 0 -1 1 38 ILE -1 1 1 0 -1 1 39 LYS -1 1 1 0 -1 1 40 GLU -1 1 1 0 -1 1 41 TRP -1 1 1 0 -1 1 42 LEU -1 1 0 1 -1 1 43 GLU -1 1 1 0 -1 1 44 ASP 0 0 0 0 0 1 45 LYS 0 -1 -1 0 1 1 46 GLY -1 -1 -1 1 1 1 47 GLN 0 -1 0 -1 1 1 48 VAL 0 -1 -1 1 1 1 49 LEU 1 0 -1 1 1 1 50 ASN 0 -1 0 1 1 1 51 ILE 1 -1 -1 1 1 1 52 GLN 1 -1 -1 1 1 1 53 MET -1 -1 -1 -1 1 1 54 ARG 0 0 1 1 -1 1 55 ARG 1 1 -1 0 1 1 56 THR 1 0 -1 0 1 1 57 LEU 1 0 -1 0 1 1 58 HIS 1 -1 0 -1 1 1 59 LYS -1 -1 1 -1 -1 1 60 ALA 1 1 -1 0 1 1 61 PHE 1 1 -1 -1 1 1 62 LYS 1 1 0 0 0 1 63 GLY 0 -1 0 0 1 1 64 SER 0 -1 -1 1 1 1 65 ILE 1 -1 -1 1 1 1 66 PHE 1 0 -1 1 1 1 67 VAL 1 -1 -1 1 1 1 68 VAL 1 -1 -1 1 1 1 69 PHE 1 0 1 1 0 1 70 ASP -1 -1 1 0 -1 1 71 SER 1 1 -1 1 1 1 72 ILE 0 1 1 0 -1 1 73 GLU -1 1 1 -1 -1 1 74 SER -1 1 1 0 -1 1 75 ALA -1 1 1 0 -1 1 76 LYS -1 1 1 0 -1 1 77 LYS -1 1 1 0 -1 1 78 PHE -1 1 1 0 -1 1 79 VAL -1 1 1 0 -1 1 80 GLU -1 1 0 -1 -1 1 81 THR 1 0 -1 1 1 1 82 PRO 1 0 0 0 1 1 83 GLY -1 -1 1 0 -1 1 84 GLN 0 0 1 0 -1 1 85 LYS 1 0 -1 1 1 1 86 TYR -1 -1 -1 1 1 1 87 LYS -1 0 1 -1 -1 1 88 GLU -1 0 0 -1 -1 1 89 THR 0 -1 0 1 1 1 90 ASP -1 -1 1 0 -1 1 91 LEU 1 -1 -1 1 1 1 92 LEU 1 -1 -1 1 1 1 93 ILE 1 -1 -1 1 1 1 94 LEU 1 0 -1 1 1 1 95 PHE 0 1 1 -1 -1 1 96 LYS -1 1 1 1 -1 1 97 ASP -1 1 1 0 -1 1 98 ASP 0 1 1 0 -1 1 99 TYR -1 1 1 -1 -1 1 100 PHE -1 1 1 -1 -1 1 101 ALA -1 1 1 -1 -1 1 102 LYS -1 1 1 0 -1 1 103 LYS -1 1 0 -1 -1 1 104 ASN -1 1 1 0 -1 1 105 GLU -1 1 0 0 -1 1 106 GLU -1 1 0 0 -1 1 107 ARG -1 1 0 0 -1 1 108 LYS -1 0 0 0 -1 1 109 GLN 0 -1 0 -1 1 1 110 ASN 0 1 0 0 -1 1 111 LYS 0 0 -1 1 1 1 112 VAL 1 -1 -1 1 1 1 113 GLU -1 0 1 1 -1