# Data: chemical shift index values for 18029 # 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 2:44:51 AM # 1 10 LYS -1 0 -1 0 0 1 11 ARG 0 0 -1 0 1 1 12 ASP -1 -1 0 0 0 1 13 THR -1 -1 -1 1 1 1 14 LYS -1 0 -1 0 0 1 15 PHE -1 0 0 0 -1 1 16 ARG 0 -1 -1 0 1 1 17 GLU 0 0 0 0 0 1 18 ASP -1 -1 -1 -1 1 1 19 CYS 1 0 -1 -1 1 1 22 ASP -1 -1 -1 -1 1 1 23 ARG -1 1 1 0 -1 1 24 GLU -1 1 1 0 -1 1 25 GLU -1 1 1 0 -1 1 26 LEU 0 1 1 -1 -1 1 27 GLY 0 0 1 0 -1 1 28 ARG 1 1 1 0 -1 1 29 HIS 0 1 1 -1 -1 1 30 SER -1 0 1 0 -1 1 31 TRP -1 1 1 0 -1 1 32 ALA -1 1 1 -1 -1 1 33 VAL -1 0 1 0 -1 1 34 LEU -1 1 1 -1 -1 1 35 HIS -1 1 1 -1 -1 1 36 THR -1 0 1 0 -1 1 37 LEU -1 1 1 -1 -1 1 38 ALA -1 0 1 0 -1 1 39 ALA -1 1 1 0 -1 1 40 TYR -1 -1 0 0 0 1 41 TYR 1 -1 -1 1 1 1 43 ASP -1 0 1 0 -1 1 44 LEU 1 -1 -1 -1 1 1 46 THR 1 -1 -1 0 1 1 48 GLU -1 1 1 -1 -1 1 49 GLN -1 1 1 -1 -1 1 50 GLN -1 1 1 -1 -1 1 51 GLN -1 1 1 -1 -1 1 52 ASP -1 1 1 -1 -1 1 53 MET -1 1 0 -1 -1 1 54 ALA -1 1 1 -1 -1 1 55 GLN 0 1 1 -1 -1 1 56 PHE -1 0 1 -1 -1 1 57 ILE -1 1 -1 -1 -1 1 58 HIS -1 1 1 -1 -1 1 59 LEU -1 1 1 0 -1 1 60 PHE -1 1 1 -1 -1 1 61 SER -1 0 1 0 -1 1 62 LYS -1 1 1 0 -1 1 63 PHE 0 -1 -1 1 1 1 64 TYR -1 0 -1 -1 0 1 68 GLU 0 1 1 -1 -1 1 69 CYS 0 1 1 -1 -1 1 70 ALA -1 1 1 -1 -1 1 71 GLU 0 1 1 -1 -1 1 74 ARG -1 1 1 0 -1 1 75 LYS -1 1 1 -1 -1 1 76 ARG -1 1 1 -1 -1 1 77 LEU 1 1 0 0 0 1 78 ALA -1 1 1 -1 -1 1 79 ARG 0 -1 -1 0 1 1 80 ASN 1 -1 -1 -1 1 1 81 HIS 0 -1 -1 -1 1 1 84 THR -1 1 -1 -1 -1 1 85 ARG -1 -1 1 1 -1 1 86 THR 1 -1 -1 1 1 1 87 ARG -1 1 1 0 -1 1 88 ALA -1 1 1 -1 -1 1 89 ALA -1 1 1 -1 -1 1 90 PHE 1 1 1 0 -1 1 91 THR -1 1 1 1 -1 1 92 GLN -1 0 1 -1 -1 1 93 TRP -1 1 1 0 -1 1 94 LEU -1 1 1 0 -1 1 95 CYS 1 1 1 1 -1 1 96 HIS -1 1 1 -1 -1 1 97 LEU -1 1 1 -1 -1 1 98 HIS -1 1 0 -1 -1 1 99 ASN 0 1 1 -1 -1 1 100 GLU -1 1 1 -1 -1 1 101 VAL -1 0 1 -1 -1 1 102 ASN -1 1 1 -1 -1 1 103 ARG -1 1 1 -1 -1 1 104 LYS -1 1 1 0 -1 1 105 LEU 1 0 -1 0 1 1 106 GLY -1 1 0 0 -1 1 107 LYS 1 -1 -1 0 1 1 109 ASP -1 -1 0 0 0 1 110 PHE -1 -1 -1 1 1 1 111 ASP -1 -1 -1 -1 1 1 112 CYS -1 1 -1 -1 -1 1 113 SER -1 1 1 0 -1 1 114 LYS 1 1 -1 -1 1 1 115 VAL 0 1 1 0 -1 1 116 ASP -1 1 1 -1 -1 1 117 GLU -1 1 1 0 -1 1 118 ARG 0 0 0 0 0 1 119 TRP 1 -1 -1 1 1 1 120 ARG 1 -1 1 1 1 1 121 ASP -1 0 1 1 -1 1 122 GLY -1 -1 -1 0 1 1 123 TRP 1 1 -1 1 1 1 124 LYS -1 0 1 0 -1 1 125 ASP -1 0 -1 -1 0 1 126 GLY 0 1 0 0 -1 1 127 SER -1 0 1 0 -1 1 128 CYS 1 -1 -1 -1 1 1 129 ASP -1 1 1 0 -1