# Data: chemical shift index values for 6071 # 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 4:12:10 PM # 1 2 ALA -1 -1 -1 0 1 1 3 THR 1 -1 0 1 1 1 4 LYS 1 -1 -1 1 1 1 5 ILE 1 -1 -1 1 1 1 6 ASP 0 -1 -1 -1 1 1 7 LYS -1 1 1 0 -1 1 8 GLU -1 1 1 -1 -1 1 9 ALA -1 1 1 0 -1 1 10 CYS -1 1 1 -1 -1 1 11 ARG -1 1 1 0 -1 1 12 ALA -1 1 1 -1 -1 1 13 ALA -1 1 1 -1 -1 1 14 TYR -1 1 1 0 -1 1 15 ASN -1 1 1 -1 -1 1 16 LEU 0 1 1 0 -1 1 17 VAL -1 1 1 0 -1 1 18 ARG -1 -1 1 0 -1 1 19 ASP -1 -1 0 0 0 1 20 ASP -1 0 1 0 -1 1 21 GLY -1 1 0 1 -1 1 22 SER -1 1 -1 1 -1 1 23 ALA -1 0 0 0 -1 1 24 VAL -1 -1 0 0 0 1 25 ILE 1 -1 -1 1 1 1 26 TRP 1 -1 -1 1 1 1 27 VAL 1 -1 -1 1 1 1 28 THR 1 -1 -1 1 1 1 29 PHE 1 -1 -1 0 1 1 30 LYS 1 -1 -1 1 1 1 31 TYR 0 1 0 0 -1 1 32 ASP 0 0 -1 0 1 1 33 GLY 1 1 1 -1 -1 1 34 SER 1 -1 0 1 1 1 35 THR 1 -1 -1 1 1 1 36 ILE 1 -1 -1 0 1 1 37 VAL 1 -1 -1 1 1 1 38 PRO 1 0 0 0 1 1 39 GLY 1 0 0 -1 1 1 40 GLU 1 -1 -1 1 1 1 41 GLN 0 -1 -1 1 1 1 42 GLY 0 -1 1 -1 0 1 43 ALA 1 0 0 1 1 1 44 GLU 1 1 -1 1 1 1 45 TYR -1 1 1 0 -1 1 46 GLN -1 1 1 -1 -1 1 47 HIS -1 1 1 -1 -1 1 48 PHE -1 1 1 -1 -1 1 49 ILE -1 1 1 0 -1 1 50 GLN -1 1 1 -1 -1 1 51 GLN -1 0 -1 -1 0 1 52 CYS -1 -1 0 -1 0 1 53 THR 0 1 -1 1 0 1 54 ASP 0 -1 1 0 0 1 55 ASP -1 -1 0 1 0 1 56 VAL 1 -1 -1 1 1 1 57 ARG 1 -1 -1 1 1 1 58 LEU 1 -1 -1 1 1 1 59 PHE 1 -1 -1 1 1 1 60 ALA 1 -1 -1 1 1 1 61 PHE 1 -1 -1 1 1 1 62 VAL 1 -1 -1 1 1 1 63 ARG -1 -1 -1 1 1 1 64 PHE -1 0 -1 1 0 1 65 THR 1 -1 -1 1 1 1 66 THR 1 -1 -1 1 1 1 67 GLY 1 0 0 -1 1 1 68 ASP -1 -1 -1 1 1 1 69 ALA -1 1 1 0 -1 1 70 MET 0 1 0 0 -1 1 71 SER 0 0 -1 1 1 1 72 LYS 1 0 0 0 1 1 73 ARG 1 -1 -1 1 1 1 74 SER 1 0 0 1 1 1 75 LYS 1 -1 -1 1 1 1 76 PHE 1 -1 -1 1 1 1 77 ALA 1 -1 -1 1 1 1 78 LEU 1 -1 -1 1 1 1 79 ILE 1 -1 -1 1 1 1 80 THR 1 -1 0 1 1 1 81 TRP 1 -1 -1 1 1 1 82 ILE -1 -1 -1 1 1 1 83 GLY -1 1 1 -1 -1 1 84 GLU -1 1 1 0 -1 1 85 ASN 0 1 -1 -1 0 1 86 VAL -1 -1 0 0 0 1 87 SER -1 1 0 1 -1 1 88 GLY 0 1 1 -1 -1 1 89 LEU 0 1 1 0 -1 1 90 GLN -1 1 1 -1 -1 1 91 ARG -1 1 1 0 -1 1 92 ALA -1 1 1 -1 -1 1 93 LYS -1 1 1 0 -1 1 94 THR -1 1 1 1 -1 1 95 GLY 0 1 1 -1 -1 1 96 THR -1 1 1 0 -1 1 97 ASP -1 0 1 0 -1 1 98 LYS -1 1 1 0 -1 1 99 THR -1 1 1 0 -1 1 100 LEU -1 1 1 0 -1 1 101 VAL -1 1 1 0 -1 1 102 LYS -1 0 1 0 -1 1 103 GLU -1 1 1 0 -1 1 104 VAL -1 -1 0 1 0 1 105 VAL -1 -1 -1 -1 1 1 106 GLN -1 0 1 0 -1 1 107 ASN 0 -1 0 1 1 1 108 PHE 1 -1 -1 0 1 1 109 ALA 0 -1 1 1 0 1 110 LYS 1 -1 -1 1 1 1 111 GLU 1 -1 -1 1 1 1 112 PHE 1 0 -1 1 1 1 113 VAL 1 -1 0 0 1 1 114 ILE 1 -1 -1 1 1 1 115 SER -1 -1 -1 1 1 1 116 ASP 1 0 -1 1 1 1 117 ARG -1 1 1 0 -1 1 118 LYS -1 1 1 -1 -1 1 119 GLU -1 -1 0 0 0 1 120 LEU 1 0 -1 1 1 1 121 GLU -1 1 1 0 -1 1 122 GLU -1 1 1 0 -1 1 123 ASN -1 1 1 -1 -1 1 124 PHE -1 1 1 0 -1 1 125 ILE -1 1 1 -1 -1 1 126 LYS -1 1 1 0 -1 1 127 SER -1 1 1 0 -1 1 128 GLU -1 1 1 0 -1 1 129 LEU -1 1 1 0 -1 1 130 LYS -1 1 1 0 -1 1 131 LYS -1 0 0 0 -1 1 132 ALA 0 1 0 0 -1 1 133 GLY 0 1 0 0 -1 1 134 GLY 0 0 0 0 0 1 135 ALA -1 0 0 0 -1 1 136 ASN -1 0 0 0 -1 1 137 TYR -1 0 0 0 -1 1 138 ASP -1 -1 0 0 0 1 139 ALA -1 1 1 0 -1 1 140 GLN -1 0 0 -1 -1 1 141 THR -1 0 0 1 -1 1 142 GLU 0 1 0 0 -1 1 143 LEU 0 1 0 0 -1 1 144 GLU -1 0 0 0 -1