# Data: chemical shift index values for 16113 # 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 3:20:26 PM # 1 6 LEU 0 0 1 -1 -1 1 7 LEU -1 0 1 -1 -1 1 8 GLU -1 0 1 0 -1 1 9 MET -1 0 1 1 -1 1 10 THR -1 0 1 0 -1 1 11 GLU -1 0 1 0 -1 1 12 GLN -1 0 1 -1 -1 1 13 MET -1 0 1 0 -1 1 14 ILE -1 0 1 0 -1 1 15 GLU -1 0 1 0 -1 1 16 VAL -1 0 1 0 -1 1 17 ALA -1 0 1 -1 -1 1 18 GLU -1 0 1 0 -1 1 19 LYS -1 0 1 0 -1 1 20 GLY -1 0 1 0 -1 1 21 ALA 1 0 1 -1 0 1 22 ASP -1 0 1 0 -1 1 23 ARG -1 0 1 0 -1 1 24 TYR -1 0 1 0 -1 1 25 GLN -1 0 1 -1 -1 1 26 GLU -1 0 1 0 -1 1 32 HIS 0 0 1 1 -1 1 33 SER 1 0 -1 1 1 1 34 TYR 0 0 -1 1 1 1 36 PHE -1 0 1 0 -1 1 37 PHE -1 0 1 0 -1 1 38 GLU -1 0 1 1 -1 1 39 THR 0 0 1 1 -1 1 40 ILE -1 0 1 0 -1 1 41 LYS -1 0 1 -1 -1 1 42 PRO -1 0 0 0 -1 1 43 ALA -1 0 1 -1 -1 1 44 VAL -1 0 1 0 -1 1 45 GLU -1 0 1 0 -1 1 46 GLU 0 0 1 0 -1 1 47 ASN 1 0 1 0 0 1 48 ASP -1 0 1 1 -1 1 49 GLU -1 0 1 0 -1 1 50 LEU 0 0 1 0 -1 1 51 ALA -1 0 1 0 -1 1 52 ALA -1 0 1 0 -1 1 53 ARG -1 0 1 0 -1 1 54 TRP -1 0 1 1 -1 1 55 ALA -1 0 1 -1 -1 1 56 GLU -1 0 1 0 -1 1 57 GLY -1 0 1 0 -1 1 58 ALA -1 0 1 -1 -1 1 59 LEU -1 0 1 -1 -1 1 60 GLU -1 0 1 -1 -1 1 61 LEU -1 0 1 0 -1 1 62 ILE 0 0 0 0 0 1 63 LYS -1 0 1 0 -1 1 64 VAL 0 0 1 0 -1 1 65 ARG 0 0 -1 1 1 1 66 ARG 0 0 -1 -1 1 1 67 PRO 0 0 0 0 0 1 68 LYS -1 0 1 1 -1 1 69 TYR 1 0 -1 1 1 1 70 VAL 1 0 -1 1 1 1 71 HIS 1 0 -1 1 1 1 72 LYS -1 0 1 0 -1 1 73 GLU -1 0 1 -1 -1 1 74 GLN -1 0 1 -1 -1 1 75 ILE -1 0 1 0 -1 1 76 GLU -1 0 1 0 -1 1 77 ALA 0 0 1 0 -1 1 78 VAL -1 0 1 0 -1 1 79 LYS -1 0 1 -1 -1 1 80 ASP -1 0 1 -1 -1 1 81 ASN -1 0 1 0 -1 1 82 PHE -1 0 1 0 -1 1 83 LEU -1 0 1 -1 -1 1 84 GLU -1 0 1 -1 -1 1 85 LEU -1 0 1 0 -1 1 86 VAL -1 0 1 0 -1 1 87 LEU -1 0 1 0 -1 1 88 GLN -1 0 1 -1 -1 1 89 SER -1 0 1 0 -1 1 90 TYR -1 0 1 1 -1 1 91 VAL 0 0 0 1 0 1 92 HIS -1 0 0 -1 -1 1 93 HIS 1 0 1 0 0 1 94 ILE 1 0 -1 1 1 1 95 HIS 0 0 0 0 0 1 96 LYS -1 0 0 0 -1 1 97 LYS -1 0 1 0 -1 1 98 ARG -1 0 1 -1 -1 1 99 PHE -1 0 1 0 -1 1 100 LYS -1 0 1 0 -1 1 101 ASP -1 0 1 -1 -1 1 102 ILE -1 0 1 0 -1 1 103 THR -1 0 1 0 -1 1 104 GLU -1 0 1 0 -1 1 105 SER -1 0 1 0 -1 1 106 VAL -1 0 1 0 -1 1 107 LEU -1 0 1 0 -1 1 108 TYR -1 0 1 -1 -1 1 109 THR -1 0 1 0 -1 1 110 LEU -1 0 1 0 -1 1 111 HIS -1 0 1 -1 -1 1 112 ALA -1 0 1 -1 -1 1 113 VAL -1 0 1 0 -1 1 114 LYS -1 0 1 -1 -1 1 115 ASP -1 0 1 -1 -1 1 116 GLU -1 0 1 0 -1 1 117 ILE -1 0 1 1 -1 1 118 ALA -1 0 0 0 -1 1 119 ARG -1 0 1 0 -1 1 120 GLU 0 0 1 0 -1 1 123 ARG -1 0 0 0 -1 1 124 LEU 1 0 0 0 1 1 125 GLU -1 0 0 0 -1