# Data: chemical shift index values for 15800 # 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 12:33:54 AM # 1 1 ALA 1 0 0 1 1 1 2 CYS 0 0 1 -1 -1 1 3 GLY 1 0 0 0 1 1 4 LEU 1 0 1 1 0 1 5 VAL 1 0 0 1 1 1 6 ALA 1 0 -1 1 1 1 7 SER 1 0 -1 1 1 1 8 ASN -1 0 1 -1 -1 1 9 LEU -1 0 1 0 -1 1 10 ASN -1 0 0 0 -1 1 11 LEU 1 0 0 1 1 1 12 LYS 1 0 -1 1 1 1 13 PRO -1 0 0 0 -1 1 14 GLY 0 0 0 0 0 1 15 GLU 1 0 0 1 1 1 16 CYS 1 0 -1 -1 1 1 17 LEU 1 0 -1 1 1 1 18 ARG 1 0 -1 1 1 1 19 VAL 1 0 -1 1 1 1 20 ARG 1 0 -1 -1 1 1 21 GLY -1 0 1 0 -1 1 22 GLU 1 0 -1 1 1 1 23 VAL 1 0 0 0 1 1 24 ALA 0 0 0 -1 0 1 25 PRO -1 0 0 0 -1 1 26 ASP -1 0 -1 -1 0 1 27 ALA -1 0 1 0 -1 1 28 LYS 1 0 1 1 0 1 29 SER 1 0 0 1 1 1 30 PHE 1 0 0 1 1 1 31 VAL 1 0 -1 1 1 1 32 LEU 1 0 -1 1 1 1 33 ASN 1 0 -1 1 1 1 34 LEU 1 0 -1 1 1 1 35 GLY 1 0 1 0 0 1 36 LYS 1 0 1 1 0 1 37 ASP -1 0 -1 0 0 1 38 SER -1 0 1 0 -1 1 39 ASN -1 0 0 1 -1 1 40 ASN 1 0 0 1 1 1 41 LEU 1 0 -1 1 1 1 42 CYS 1 0 -1 -1 1 1 43 LEU 1 0 1 1 0 1 44 HIS 1 0 0 -1 1 1 45 PHE 1 0 -1 1 1 1 46 ASN 1 0 -1 1 1 1 47 PRO -1 0 0 0 -1 1 48 ARG 0 0 -1 1 1 1 49 PHE -1 0 1 0 -1 1 50 ASN 1 0 0 0 1 1 51 ALA 0 0 0 1 0 1 52 HIS 1 0 1 -1 0 1 53 GLY -1 0 0 0 -1 1 54 ASP 0 0 0 1 0 1 55 ALA 1 0 -1 0 1 1 56 ASN -1 0 0 -1 -1 1 57 THR 1 0 -1 1 1 1 58 ILE 0 0 -1 1 1 1 59 VAL 1 0 -1 1 1 1 60 CYS 1 0 -1 -1 1 1 61 ASN 1 0 -1 1 1 1 62 SER 1 0 -1 1 1 1 63 LYS 1 0 0 1 1 1 64 ASP 1 0 -1 1 1 1 65 GLY -1 0 1 0 -1 1 66 GLY -1 0 0 0 -1 1 67 ALA 1 0 -1 1 1 1 68 TRP 1 0 0 1 1 1 69 GLY 1 0 0 0 1 1 70 THR 1 0 0 -1 1 1 71 GLU 1 0 1 1 0 1 72 GLN 1 0 0 1 1 1 73 ARG 1 0 -1 1 1 1 74 GLU 0 0 -1 0 1 1 75 ALA 1 0 0 1 1 1 76 VAL 0 0 -1 1 1 1 77 PHE -1 0 0 -1 -1 1 78 PRO 1 0 0 0 1 1 79 PHE 0 0 -1 1 1 1 80 GLN 1 0 -1 1 1 1 81 PRO -1 0 0 0 -1 1 82 GLY 0 0 1 0 -1 1 83 SER 1 0 -1 1 1 1 84 VAL 1 0 0 0 1 1 85 ALA 1 0 -1 1 1 1 86 GLU 1 0 -1 1 1 1 87 VAL 1 0 -1 1 1 1 88 CYS 1 0 -1 -1 1 1 89 ILE 1 0 -1 1 1 1 90 THR 1 0 -1 1 1 1 91 PHE 1 0 -1 1 1 1 92 ASP -1 0 -1 1 0 1 93 GLN -1 0 1 -1 -1 1 94 ALA 1 0 1 1 0 1 95 ASN 1 0 0 1 1 1 96 LEU 1 0 1 1 0 1 97 THR 1 0 1 1 0 1 98 VAL 1 0 -1 0 1 1 99 LYS 1 0 -1 1 1 1 100 LEU 1 0 -1 -1 1 1 101 PRO 0 0 0 0 0 1 102 ASP -1 0 0 0 -1 1 103 GLY 0 0 0 0 0 1 104 TYR 0 0 -1 1 1 1 105 GLU 1 0 -1 1 1 1 106 PHE 1 0 -1 1 1 1 107 LYS 1 0 -1 1 1 1 108 PHE 1 0 -1 1 1 1 109 PRO 1 0 0 0 1 1 110 ASN 0 0 -1 -1 1 1 111 ARG -1 0 1 0 -1 1 112 LEU 1 0 0 1 1 1 113 ASN -1 0 0 -1 -1 1 114 LEU 0 0 0 0 0 1 115 GLU 0 0 0 1 0 1 116 ALA 1 0 -1 1 1 1 117 ILE -1 0 -1 1 0 1 118 ASN 1 0 0 1 1 1 119 TYR 1 0 -1 1 1 1 120 MET 1 0 -1 1 1 1 121 ALA 1 0 -1 1 1 1 122 ALA 1 0 -1 1 1 1 123 ASP 1 0 -1 1 1 1 124 GLY 1 0 1 0 0 1 125 ASP 0 0 1 0 -1 1 126 PHE 1 0 -1 1 1 1 127 LYS 1 0 -1 1 1 1 128 ILE -1 0 0 0 -1 1 129 LYS 0 0 -1 0 1 1 130 CYS 1 0 0 -1 1 1 131 VAL 1 0 -1 1 1 1 132 ALA 1 0 -1 1 1 1 133 PHE 1 0 -1 1 1 1 134 ASP -1 0 1 1 -1