# Data: chemical shift index values for 19380 # 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 2:07:48 AM # 1 13 LEU 1 0 0 1 1 1 14 GLY 0 0 0 0 0 1 15 VAL 0 0 0 1 0 1 16 PHE 0 0 0 0 0 1 17 GLY 0 0 0 0 0 1 18 GLU 0 0 0 1 0 1 19 ARG 0 0 0 0 0 1 20 PRO 0 0 0 0 0 1 21 ILE 1 0 -1 1 1 1 22 ALA 0 0 0 0 0 1 23 ASN 0 0 0 0 0 1 24 THR 0 0 -1 1 1 1 25 GLU 0 0 0 0 0 1 26 TYR -1 0 0 0 -1 1 27 SER 0 0 0 1 0 1 28 GLY 0 0 0 0 0 1 29 ASP -1 0 0 0 -1 1 30 TYR -1 0 0 0 -1 1 31 ALA 1 0 0 0 1 1 32 GLN -1 0 0 -1 -1 1 33 ARG 0 0 0 0 0 1 34 ASP -1 0 0 1 -1 1 35 ASP -1 0 1 0 -1 1 36 ALA 0 0 1 0 -1 1 37 LYS -1 0 1 0 -1 1 38 ASP -1 0 1 0 -1 1 39 LEU -1 0 0 0 -1 1 40 SER -1 0 0 1 -1 1 41 ALA 0 0 0 0 0 1 42 LYS 1 0 0 1 1 1 43 ILE -1 0 1 0 -1 1 44 GLU -1 0 1 0 -1 1 45 SER -1 0 1 1 -1 1 46 MET -1 0 0 0 -1 1 47 ASN -1 0 0 -1 -1 1 48 LEU 1 0 -1 1 1 1 49 SER -1 0 0 0 -1 1 50 ALA -1 0 1 -1 -1 1 51 ARG -1 0 1 0 -1 1 52 CYS -1 0 1 -1 -1 1 53 PHE -1 0 1 0 -1 1 54 ASN -1 0 1 0 -1 1 55 CYS -1 0 1 -1 -1 1 56 LEU -1 0 1 0 -1 1 57 ASP -1 0 1 1 -1 1 58 LYS -1 0 1 0 -1 1 59 ILE 1 0 -1 0 1 1 60 GLY 0 0 1 0 -1 1 61 ILE 0 0 -1 -1 1 1 62 LYS 0 0 0 -1 0 1 63 TYR 1 0 -1 1 1 1 64 VAL -1 0 1 0 -1 1 65 GLY -1 0 1 0 -1 1 66 GLU -1 0 1 1 -1 1 67 LEU 0 0 1 1 -1 1 68 VAL 0 0 1 0 -1 1 69 LEU -1 0 0 1 -1 1 70 MET -1 0 0 1 -1 1 71 SER 1 0 -1 1 1 1 72 GLU -1 0 1 0 -1 1 73 GLU -1 0 1 0 -1 1 74 GLU -1 0 1 0 -1 1 75 LEU 0 0 1 1 -1 1 76 LYS -1 0 1 0 -1 1 77 GLY 0 0 0 0 0 1 78 VAL -1 0 1 0 -1 1 79 LYS -1 0 1 0 -1 1 80 ASN -1 0 1 -1 -1 1 81 MET 1 0 0 0 1 1 82 GLY 1 0 0 0 1 1 83 LYS -1 0 1 0 -1 1 84 LYS -1 0 1 0 -1 1 85 SER 0 0 0 1 0 1 86 TYR -1 0 1 0 -1 1 87 ASP -1 0 1 -1 -1 1 88 GLU -1 0 1 0 -1 1 89 ILE -1 0 1 1 -1 1 90 ALA 0 0 1 -1 -1 1 91 GLU -1 0 1 0 -1 1 92 LYS -1 0 1 0 -1 1 93 LEU -1 0 1 -1 -1 1 94 ASN -1 0 1 0 -1 1 95 ASP -1 0 1 0 -1 1 96 LEU 0 0 0 1 0 1 97 GLY -1 0 -1 0 0 1 98 TYR 1 0 -1 1 1 1 99 PRO -1 0 0 0 -1 1 100 VAL -1 0 1 0 -1 1 101 GLY 1 0 0 0 1 1 102 THR -1 0 1 1 -1 1 103 GLU 1 0 -1 1 1 1 104 LEU 1 0 -1 1 1 1 105 SER 1 0 -1 0 1 1 106 PRO -1 0 0 0 -1 1 107 GLU -1 0 1 0 -1 1 108 GLN -1 0 1 0 -1 1 109 ARG -1 0 1 0 -1 1 110 GLU -1 0 1 0 -1 1 111 SER -1 0 1 0 -1 1 112 LEU 0 0 1 0 -1 1 113 LYS -1 0 1 0 -1 1 114 LYS -1 0 1 0 -1 1 115 ARG -1 0 1 0 -1 1 116 LEU -1 0 1 -1 -1 1 117 GLU -1 0 1 0 -1 1 118 LYS -1 0 1 0 -1 1 119 LEU 0 0 1 0 -1 1 120 GLU 0 0 0 1 0 1 121 ASP -1 0 1 0 -1 1 122 LYS 0 0 0 0 0 1 123 GLY 0 0 0 0 0 1 124 GLY 0 0 0 0 0 1 125 ASN 0 0 0 0 0