# Data: chemical shift index values for 15816 # 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 10:01:47 PM # 1 21 MET 0 -1 -1 0 1 1 22 MET 1 -1 -1 1 1 1 23 PHE 1 -1 0 1 1 1 24 LYS 1 -1 -1 1 1 1 25 LEU 1 0 -1 1 1 1 26 THR 1 0 -1 0 1 1 27 PRO -1 0 0 0 -1 1 28 ALA -1 1 1 0 -1 1 29 ALA -1 1 1 0 -1 1 30 ALA -1 1 1 0 -1 1 31 GLU -1 1 1 0 -1 1 32 GLN -1 -1 1 -1 -1 1 33 VAL -1 1 1 0 -1 1 34 LEU 0 1 1 -1 -1 1 35 LYS -1 1 1 0 -1 1 36 ALA -1 1 1 -1 -1 1 37 ALA -1 1 1 -1 -1 1 38 LYS -1 1 1 0 -1 1 39 GLN -1 1 1 -1 -1 1 40 GLY 0 1 0 0 -1 1 41 GLY 0 1 1 0 -1 1 42 THR 0 0 -1 0 1 1 43 GLU -1 1 1 0 -1 1 44 GLY 0 1 0 0 -1 1 45 MET 1 0 -1 1 1 1 46 CYS 0 -1 0 -1 1 1 47 LEU 1 -1 -1 1 1 1 48 ARG 1 0 -1 0 1 1 49 LEU 1 -1 -1 1 1 1 50 ALA -1 -1 -1 1 1 1 51 ALA 1 -1 -1 1 1 1 52 GLY 0 -1 0 0 1 1 53 ARG 1 0 -1 1 1 1 54 ASN 1 0 -1 -1 1 1 55 PRO -1 0 0 0 -1 1 56 ASP -1 0 0 -1 -1 1 57 GLY 0 1 0 0 -1 1 58 SER -1 -1 0 1 0 1 59 ILE 1 -1 -1 1 1 1 60 ASP 0 -1 -1 1 1 1 61 TYR -1 -1 0 1 0 1 62 ARG 1 -1 -1 1 1 1 63 MET 1 -1 -1 1 1 1 64 GLY 0 -1 0 0 1 1 65 PHE 1 0 0 1 1 1 66 ASP 1 -1 -1 1 1 1 67 ASP 1 -1 0 1 1 1 68 LEU 1 0 0 1 1 1 69 THR 1 0 -1 1 1 1 70 GLU -1 0 1 0 -1 1 71 ASP -1 -1 0 1 0 1 72 ASP -1 0 1 1 -1 1 73 ILE 1 -1 -1 0 1 1 74 ARG 1 -1 -1 1 1 1 75 LEU 1 -1 -1 1 1 1 76 THR 1 -1 -1 1 1 1 77 SER 1 0 -1 1 1 1 78 GLU -1 0 0 -1 -1 1 79 GLY -1 0 0 0 -1 1 80 VAL 1 -1 -1 1 1 1 81 GLU 1 -1 0 1 1 1 82 ILE 1 -1 -1 1 1 1 83 VAL 1 -1 -1 1 1 1 84 ILE 1 -1 -1 1 1 1 85 ALA 1 0 -1 -1 1 1 86 PRO -1 0 0 0 -1 1 87 ASP -1 0 1 -1 -1 1 88 TYR 1 0 -1 0 1 1 89 VAL -1 0 1 0 -1 1 90 SER -1 1 1 0 -1 1 91 LEU 1 0 0 1 1 1 92 LEU 1 0 -1 1 1 1 93 ASP -1 0 1 0 -1 1 94 GLN -1 -1 1 -1 -1 1 95 THR 1 -1 0 1 1 1 96 THR 1 -1 -1 1 1 1 97 LEU 1 -1 -1 1 1 1 98 ASP 1 -1 -1 1 1 1 99 TYR 1 -1 -1 1 1 1 100 VAL 1 -1 -1 1 1 1 101 GLU -1 0 -1 0 0 1 102 LEU 0 0 0 1 0 1 103 GLU 1 0 -1 0 1 1 104 PRO -1 0 0 0 -1 1 105 GLY 0 1 0 0 -1 1 106 GLN 1 -1 -1 0 1 1 107 PHE 1 0 -1 1 1 1 108 HIS 1 0 -1 1 1 1 109 PHE 1 0 1 0 0 1 110 ILE 1 -1 -1 1 1 1 111 PHE 0 0 -1 0 1 1 112 LEU 1 -1 -1 0 1 1 113 ASN 1 0 -1 1 1 1 114 PRO -1 0 0 0 -1 1 115 ARG -1 0 0 0 -1 1 116 ASP 1 0 -1 1 1 1 117 PRO 0 0 0 0 0 1 118 THR -1 -1 -1 1 1 1 119 TYR -1 -1 0 0 0 1 120 ARG 1 0 -1 0 1 1 124 GLY 0 0 0 0 0 1 125 GLY 0 0 1 0 -1