# Data: chemical shift index values for 6780 # 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 2:42:54 PM # 1 3 HIS 0 0 0 -1 0 1 4 MET 0 0 -1 0 1 1 5 ASP 0 0 0 0 0 1 6 LYS 0 -1 0 1 1 1 7 THR 1 -1 -1 1 1 1 8 PHE 1 -1 -1 1 1 1 9 CYS 1 0 0 -1 1 1 10 VAL 1 -1 -1 1 1 1 11 VAL 1 -1 -1 1 1 1 12 VAL 1 -1 -1 1 1 1 13 GLN 1 -1 -1 0 1 1 14 ASN 0 -1 -1 1 1 1 15 ARG 1 -1 -1 -1 1 1 16 ILE 0 -1 0 0 1 1 17 LYS 1 -1 -1 1 1 1 18 GLU 0 1 1 0 -1 1 19 GLY -1 1 1 0 -1 1 20 TYR -1 -1 1 1 -1 1 21 ARG 1 -1 -1 1 1 1 22 ARG 0 -1 -1 1 1 1 23 ALA -1 -1 0 0 0 1 24 GLY -1 0 0 0 -1 1 25 PHE -1 -1 -1 1 1 1 26 SER 1 0 0 1 1 1 27 PHE 0 1 0 1 -1 1 28 HIS 1 1 -1 -1 1 1 29 LEU 1 1 1 0 -1 1 30 GLY 0 0 -1 0 1 1 31 ASP 0 -1 1 0 0 1 32 ASN 1 -1 -1 1 1 1 33 SER 1 0 0 0 1 1 34 LEU 1 -1 -1 1 1 1 35 ALA 1 0 0 1 1 1 36 ALA 0 -1 0 -1 1 1 37 VAL 1 -1 -1 1 1 1 38 SER 1 1 -1 1 1 1 39 GLU -1 1 1 0 -1 1 40 SER -1 1 1 0 -1 1 41 GLN -1 1 1 0 -1 1 42 LEU -1 1 1 0 -1 1 43 ALA -1 1 1 -1 -1 1 44 GLN -1 0 1 0 -1 1 45 LEU -1 1 1 0 -1 1 46 LYS -1 1 1 0 -1 1 47 ALA 0 0 0 0 0 1 48 ASP 0 0 -1 1 1 1 49 PRO 1 0 0 0 1 1 50 ARG -1 0 0 0 -1 1 51 LEU 1 -1 -1 1 1 1 52 VAL 1 -1 -1 1 1 1 53 VAL 1 -1 -1 1 1 1 54 GLN 1 -1 -1 1 1 1 55 ILE 1 0 -1 1 1 1 56 THR 1 -1 -1 1 1 1 57 GLU 1 0 0 1 1 1 58 THR 0 0 -1 1 1 1 59 GLY 0 0 0 0 0 1 60 SER 0 1 0 1 -1 1 61 GLN 0 0 0 0 0 1 62 GLU 0 1 0 0 -1 1 63 GLY 0 1 0 0 -1 1 64 GLY 0 1 0 0 -1 1 65 GLU 0 1 0 1 -1 1 66 GLY 0 1 0 0 -1 1 67 LEU 1 0 0 0 1 1 68 SER 0 1 0 1 -1 1 69 LYS 0 1 -1 1 0 1 70 GLU 0 0 -1 0 1 1 71 PRO 0 0 0 0 0 1 72 ALA 0 1 0 0 -1 1 73 GLY 1 0 0 1 1 1 74 SER 0 0 0 1 0 1 75 ASP -1 0 1 0 -1 1 76 GLU 0 0 1 0 -1 1 77 GLN 0 0 0 -1 0 1 78 LYS 0 0 0 0 0 1 79 GLN 0 0 0 -1 0 1 80 LEU 1 0 -1 0 1 1 81 ARG 0 -1 0 1 1 1 82 ALA 0 -1 0 0 1 1 83 ASP 0 0 -1 1 1 1 84 PRO 0 0 0 0 0 1 85 PRO 0 0 0 0 0 1 86 SER 0 1 0 1 -1 1 87 THR -1 -1 -1 1 1 1 88 ASP -1 0 0 0 -1 1 89 LEU -1 0 1 0 -1 1 90 ASN -1 1 1 0 -1 1 91 THR -1 0 0 1 -1 1 92 PHE 1 0 -1 1 1 1 93 THR 1 1 -1 1 1 1 94 VAL -1 0 1 0 -1 1 95 GLU -1 1 1 1 -1 1 96 GLN -1 1 1 -1 -1 1 97 LEU -1 1 1 1 -1 1 98 LYS -1 1 1 0 -1 1 99 ALA -1 1 1 -1 -1 1 100 GLN -1 1 1 -1 -1 1 101 LEU -1 1 1 -1 -1 1 102 THR 1 1 1 0 -1 1 103 GLU -1 1 1 0 -1 1 104 ARG 0 0 0 1 0 1 105 GLY 0 1 1 0 -1 1 106 ILE 1 -1 -1 1 1 1 107 THR -1 -1 -1 1 1 1 108 PHE -1 1 -1 1 -1 1 109 LYS 0 0 0 1 0 1 110 GLN 0 0 -1 1 1 1 111 SER 0 1 -1 0 0 1 112 ALA 0 1 0 0 -1 1 113 THR 1 0 -1 1 1 1 114 LYS -1 1 1 0 -1 1 115 ALA -1 1 1 0 -1 1 116 GLU -1 1 1 0 -1 1 117 LEU -1 1 1 0 -1 1 118 ILE -1 1 1 0 -1 1 119 ALA 0 1 1 0 -1 1 120 LEU 1 1 0 0 0 1 121 PHE -1 0 1 0 -1 1 122 ALA 0 0 -1 0 1 1 123 PRO 0 0 0 0 0 1 124 ALA 0 1 0 0 -1 1 125 ASP -1 0 0 0 -1 1 126 GLY 0 1 0 0 -1 1 127 GLU 0 0 0 0 0 1 128 LYS 0 0 -1 1 1 1 129 SER 0 1 0 1 -1 1 130 GLU 1 -1 0 1 1 1 131 ALA 0 0 1 1 -1