# Data: chemical shift index values for 15868 # 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 1:22:39 PM # 1 3 ALA 0 0 0 1 0 1 4 SER 0 0 0 1 0 1 5 PHE 0 0 0 1 0 1 6 LEU 1 0 -1 1 1 1 7 ARG 0 -1 0 1 1 1 8 ALA 0 1 0 1 -1 1 9 GLY 0 0 0 0 0 1 10 VAL 1 -1 -1 1 1 1 11 TYR 1 -1 -1 0 1 1 13 GLU 0 0 0 0 0 1 14 ARG 1 0 0 0 1 1 15 VAL 1 -1 -1 1 1 1 16 GLY 0 0 0 0 0 1 17 ASP 0 -1 0 1 1 1 18 LYS 0 0 0 1 0 1 19 GLU 0 0 0 1 0 1 20 LYS 0 0 0 1 0 1 21 ALA 0 1 0 1 -1 1 22 SER 0 1 0 1 -1 1 23 GLU 1 0 0 1 1 1 24 THR 0 -1 -1 1 1 1 25 GLU 0 0 -1 1 1 1 26 GLU 0 0 0 1 0 1 27 ASN 0 0 0 1 0 1 28 GLY 0 1 0 0 -1 1 29 SER 0 1 0 1 -1 1 30 ASP -1 -1 0 1 0 1 31 SER 0 1 0 1 -1 1 32 PHE 0 0 0 1 0 1 33 MET -1 0 -1 0 0 1 34 HIS 0 0 0 -1 0 1 35 SER 0 1 0 1 -1 1 36 MET 0 0 -1 1 1 1 37 ASP 0 0 -1 -1 1 1 39 GLN 0 0 0 0 0 1 40 LEU 1 0 0 1 1 1 41 GLU 0 0 0 1 0 1 42 ARG 0 0 0 0 0 1 43 GLN 0 0 0 0 0 1 44 VAL 1 -1 -1 1 1 1 45 GLU 1 0 0 1 1 1 46 THR 1 -1 -1 1 1 1 47 ILE 1 -1 -1 1 1 1 48 ARG 0 -1 0 1 1 1 49 ASN 0 0 0 0 0 1 50 LEU 1 0 0 1 1 1 51 VAL 1 -1 -1 1 1 1 52 ASP 0 -1 0 1 1 1 53 SER 0 0 0 1 0 1 54 TYR 0 0 0 0 0 1 55 MET 0 0 -1 1 1 1 56 ALA 0 0 0 1 0 1 57 ILE 1 -1 -1 1 1 1 58 VAL 1 -1 -1 1 1 1 59 ASN 0 0 -1 1 1 1 60 LYS 0 0 0 1 0 1 61 THR 1 -1 -1 1 1 1 62 VAL 1 -1 -1 1 1 1 63 ARG 0 -1 0 1 1 1 64 ASP -1 -1 0 1 0 1 65 LEU 1 0 -1 1 1 1 66 MET 1 0 -1 1 1 1 68 LYS 0 0 0 1 0 1 69 THR 1 -1 -1 1 1 1 70 ILE 1 -1 -1 1 1 1 71 MET 0 0 -1 1 1 1 72 HIS 0 -1 0 -1 1 1 73 LEU 1 0 0 1 1 1 74 MET 0 0 -1 0 1 1 75 ILE 1 -1 -1 1 1 1 76 ASN 0 0 -1 1 1 1 77 ASN 0 0 -1 1 1 1 78 THR 0 -1 -1 1 1 1 79 LYS 0 0 0 1 0 1 80 GLU 1 0 0 1 1 1 81 PHE 0 0 0 0 0 1 82 ILE 1 -1 -1 1 1 1 83 PHE 0 0 0 0 0 1 84 SER 0 1 0 1 -1 1 85 GLU 0 0 0 0 0 1 86 LEU 1 -1 0 0 1 1 87 LEU 1 0 0 1 1 1 88 ALA 0 0 0 1 0 1 89 ASN 0 0 0 0 0 1 90 LEU 0 0 0 1 0 1 91 TYR 0 0 -1 1 1 1 92 SER 0 1 0 1 -1 1 93 CYS 0 0 0 -1 0 1 94 GLY 0 0 0 0 0 1 95 ASP 0 -1 0 1 1 1 96 GLN 0 0 0 0 0 1 97 ASN 0 0 0 0 0 1 98 THR 0 -1 -1 1 1 1 99 LEU 1 0 0 1 1 1 100 MET 0 0 -1 0 1 1 101 GLU 0 0 0 1 0 1 102 GLU 0 0 0 1 0 1 103 SER 0 1 0 1 -1 1 104 ALA 0 1 0 1 -1 1 105 GLU 0 1 0 1 -1 1 106 GLN 0 0 0 0 0 1 107 ALA 0 1 0 1 -1 1 108 GLN 0 0 0 0 0 1 109 ARG 0 -1 0 0 1 1 110 ARG 0 0 0 1 0 1 111 ASP -1 0 0 1 -1 1 113 MET 1 0 0 1 1 1 114 LEU 1 0 0 1 1 1 115 ARG 0 0 0 0 0 1 116 MET 0 0 -1 -1 1 1 117 TYR 0 1 -1 1 0 1 118 HIS 0 -1 0 -1 1 1 119 ALA 0 0 0 1 0 1 120 LEU 1 0 0 1 1 1 121 LYS 0 0 0 -1 0 1 122 GLU 0 0 0 1 0 1 123 ALA 0 0 0 1 0 1 124 LEU 1 0 -1 1 1 1 125 SER 0 1 0 1 -1 1 126 ILE 1 0 -1 1 1 1 127 ILE 1 0 -1 1 1 1 128 GLY 0 0 0 0 0 1 129 ASN 0 0 -1 1 1 1 130 ILE 1 -1 -1 1 1 1 131 ASN 1 0 0 1 1 1 132 THR 1 -1 -1 1 1 1 133 THR 1 0 -1 1 1 1 134 THR 1 -1 -1 1 1 1 135 VAL 1 -1 -1 1 1 1 136 SER 1 0 0 1 1 1 137 THR 1 -1 -1 1 1