# Data: chemical shift index values for 6967 # 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 8:11:11 PM # 1 1 MET 0 0 0 0 0 1 2 ALA 0 0 0 0 0 1 3 GLN -1 0 0 0 -1 1 4 ALA 0 0 0 0 0 1 5 ASP -1 0 0 0 -1 1 6 GLY -1 0 0 0 -1 1 7 ALA -1 0 0 0 -1 1 8 LYS -1 0 0 0 -1 1 9 ILE -1 0 0 0 -1 1 10 TYR -1 0 0 0 -1 1 11 ALA -1 0 0 0 -1 1 12 GLN -1 0 0 0 -1 1 13 CYS -1 0 0 0 -1 1 14 ALA 0 0 0 0 0 1 15 GLY 1 0 0 1 1 1 16 CYS 1 0 0 0 1 1 17 HIS -1 0 0 0 -1 1 18 GLN 1 0 0 0 1 1 19 GLN 1 0 0 0 1 1 20 ASN 1 0 0 0 1 1 21 GLY -1 0 0 0 -1 1 22 GLN 1 0 0 0 1 1 23 GLY 1 0 0 1 1 1 24 ILE 1 0 0 0 1 1 25 PRO 0 0 0 0 0 1 26 GLY -1 0 0 0 -1 1 27 ALA -1 0 0 0 -1 1 28 PHE -1 0 0 0 -1 1 29 PRO -1 0 0 0 -1 1 30 PRO 1 0 0 0 1 1 31 LEU 1 0 0 0 1 1 32 ALA 0 0 0 0 0 1 33 GLY 0 0 0 0 0 1 34 HIS 1 0 0 0 1 1 35 VAL -1 0 0 0 -1 1 36 ALA -1 0 0 0 -1 1 37 GLU -1 0 0 0 -1 1 38 ILE -1 0 0 0 -1 1 39 LEU -1 0 0 0 -1 1 40 ALA 0 0 0 0 0 1 41 LYS 1 0 0 0 1 1 42 GLU 0 0 0 0 0 1 43 GLY 1 0 0 0 1 1 44 GLY 1 0 0 0 1 1 45 ARG -1 0 0 0 -1 1 46 GLU -1 0 0 0 -1 1 47 TYR -1 0 0 0 -1 1 48 LEU -1 0 0 0 -1 1 49 ILE -1 0 0 0 -1 1 50 LEU 1 0 0 0 1 1 51 VAL 1 0 0 0 1 1 52 LEU 1 0 0 0 1 1 53 LEU -1 0 0 0 -1 1 54 TYR 1 0 0 0 1 1 55 GLY 1 0 0 0 1 1 56 LEU 1 0 0 0 1 1 57 GLN 1 0 0 0 1 1 58 GLY 1 0 0 0 1 1 59 GLN 1 0 0 0 1 1 60 ILE 1 0 0 0 1 1 61 GLU 1 0 0 0 1 1 62 VAL 0 0 0 0 0 1 63 LYS -1 0 0 0 -1 1 64 GLY -1 0 0 0 -1 1 65 MET 1 0 0 0 1 1 66 LYS 1 0 0 0 1 1 67 TYR -1 0 0 0 -1 1 68 ASN -1 0 0 0 -1 1 69 GLY -1 0 0 0 -1 1 70 VAL 0 0 0 0 0 1 71 MET -1 0 0 0 -1 1 72 SER 1 0 0 0 1 1 73 SER 1 0 0 0 1 1 74 PHE 0 0 0 0 0 1 75 ALA -1 0 0 0 -1 1 76 GLN -1 0 0 0 -1 1 77 LEU 0 0 0 0 0 1 78 LYS -1 0 0 0 -1 1 79 ASP -1 0 0 0 -1 1 80 GLU -1 0 0 0 -1 1 81 GLU -1 0 0 0 -1 1 82 ILE -1 0 0 0 -1 1 83 ALA -1 0 0 0 -1 1 84 ALA -1 0 0 0 -1 1 85 VAL -1 0 0 0 -1 1 86 LEU -1 0 0 0 -1 1 87 ASN 0 0 0 0 0 1 88 HIS -1 0 0 0 -1 1 89 ILE -1 0 0 0 -1 1 90 ALA -1 0 0 0 -1 1 91 THR 0 0 0 0 0 1 92 ALA -1 0 0 0 -1 1 93 TRP 1 0 0 0 1 1 94 GLY 0 0 0 0 0 1 95 ASP -1 0 0 0 -1 1 96 ALA -1 0 0 0 -1 1 97 LYS -1 0 0 0 -1 1 98 LYS 0 0 0 0 0 1 99 VAL 1 0 0 0 1 1 100 LYS -1 0 0 0 -1 1 101 GLY 1 0 0 0 1 1 102 PHE -1 0 0 0 -1 1 103 LYS 0 0 0 0 0 1 104 PRO -1 0 0 0 -1 1 105 PHE -1 0 0 0 -1 1 106 THR 1 0 0 0 1 1 107 ALA -1 0 0 0 -1 1 108 GLU -1 0 0 0 -1 1 109 GLU -1 0 0 0 -1 1 110 VAL -1 0 0 0 -1 1 111 LYS -1 0 0 0 -1 1 112 LYS -1 0 0 0 -1 1 113 LEU 1 0 0 0 1 1 114 ARG 0 0 0 0 0 1 115 ALA 0 0 0 0 0 1 116 LYS 0 0 0 0 0 1 117 LYS -1 0 0 0 -1 1 118 LEU 1 0 0 0 1 1 119 THR 1 0 0 0 1 1 120 PRO 1 0 0 0 1 1 121 GLN 0 0 0 0 0 1 122 GLN 0 0 0 0 0 1 123 VAL 0 0 0 0 0 1 124 LEU 1 0 0 0 1 1 125 THR -1 0 0 0 -1 1 126 GLU 0 0 0 0 0 1 127 ARG -1 0 0 0 -1 1 128 LYS -1 0 0 0 -1 1 129 LYS -1 0 0 0 -1 1 130 LEU 1 0 0 0 1 1 131 GLY 0 0 0 0 0 1 132 LEU 1 0 0 0 1 1 133 LYS -1 0 0 0 -1