# Data: chemical shift index values for 18548 # 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 10:23:09 AM # 1 1 MET 0 1 -1 0 0 1 2 ARG 0 1 0 0 -1 1 3 GLN 1 1 -1 -1 1 1 4 PRO 0 0 0 0 0 1 5 ARG 0 0 0 0 0 1 6 ILE 1 -1 0 0 1 1 7 MET 0 0 -1 -1 1 1 8 GLU -1 0 1 0 -1 1 9 GLU -1 -1 1 0 -1 1 10 LYS -1 -1 1 0 -1 1 11 ALA -1 -1 1 -1 -1 1 12 LEU 0 -1 1 0 0 1 13 GLU -1 -1 1 0 -1 1 14 VAL -1 -1 1 0 -1 1 15 TYR -1 1 1 0 -1 1 16 ASP -1 -1 1 0 -1 1 17 LEU 0 -1 1 1 0 1 18 ILE 1 -1 0 0 1 1 19 ARG -1 1 1 -1 -1 1 20 THR -1 1 -1 0 -1 1 21 ILE 0 1 0 1 -1 1 22 ARG 0 1 0 1 -1 1 23 ASP -1 1 0 1 -1 1 24 PRO -1 0 0 0 -1 1 25 GLU 1 1 0 1 0 1 26 LYS 1 0 -1 1 1 1 27 PRO 1 0 0 0 1 1 28 ASN 1 1 0 1 0 1 29 THR 1 1 -1 1 1 1 30 LEU -1 -1 1 0 -1 1 31 GLU 0 -1 1 1 0 1 32 GLU -1 -1 1 0 -1 1 33 LEU 1 1 -1 1 1 1 34 GLU -1 1 1 -1 -1 1 35 VAL 1 -1 0 1 1 1 36 VAL 1 1 -1 1 1 1 37 SER 1 1 0 1 0 1 38 GLU -1 0 1 0 -1 1 39 SER -1 1 1 0 -1 1 40 CYS 0 1 1 -1 -1 1 41 VAL 1 1 -1 1 1 1 42 GLU 1 1 -1 1 1 1 43 VAL 1 1 -1 1 1 1 44 GLN 1 1 -1 1 1 1 45 GLU 0 1 0 1 -1 1 46 ILE 1 1 0 1 0 1 47 ASN -1 1 -1 0 -1 1 48 GLU -1 1 1 0 -1 1 49 GLU 0 1 0 1 -1 1 50 GLU 1 1 0 1 0 1 51 TYR 1 1 -1 1 1 1 52 LEU 1 1 -1 1 1 1 53 VAL 1 1 -1 1 1 1 54 ILE 1 0 -1 1 1 1 55 ILE 1 1 -1 1 1 1 56 ARG 1 1 -1 1 1 1 57 PHE 1 1 -1 1 1 1 58 THR 1 0 -1 1 1 1 59 PRO 1 0 0 0 1 1 60 THR -1 1 1 1 -1 1 61 VAL 1 1 -1 1 1 1 62 PRO 0 0 0 0 0 1 63 HIS 0 0 0 -1 0 1 64 CYS -1 0 1 -1 -1 1 65 SER -1 0 1 0 -1 1 66 LEU 1 -1 1 0 1 1 67 ALA -1 -1 1 0 -1 1 68 THR -1 1 1 0 -1 1 69 LEU -1 -1 1 1 -1 1 70 ILE -1 -1 1 0 -1 1 71 GLY -1 1 1 0 -1 1 72 LEU -1 -1 1 0 -1 1 73 CYS -1 1 1 -1 -1 1 74 LEU -1 -1 1 0 -1 1 75 ARG -1 -1 1 0 -1 1 76 VAL -1 -1 1 0 -1 1 77 LYS -1 -1 1 1 -1 1 78 LEU -1 -1 1 -1 -1 1 79 GLN -1 -1 1 -1 -1 1 80 ARG -1 -1 1 1 -1 1 81 CYS -1 1 1 -1 -1 1 82 LEU 0 -1 -1 0 1 1 83 PRO 1 0 0 0 1 1 84 PHE 1 1 -1 1 1 1 85 LYS 0 0 1 0 -1 1 86 HIS 1 1 0 0 0 1 87 LYS 1 1 -1 1 1 1 88 LEU 1 0 -1 1 1 1 89 GLU 1 1 -1 1 1 1 90 ILE 1 1 -1 1 1 1 91 TYR 1 1 -1 1 1 1 92 ILE 0 -1 -1 1 1 1 93 SER -1 1 1 0 -1 1 94 GLU 0 0 1 0 -1 1 95 GLY 0 1 1 0 -1 1 96 THR 0 0 0 1 0 1 97 HIS 0 0 0 0 0 1 98 SER -1 0 1 1 -1 1 99 THR 1 1 -1 1 1 1 100 GLU -1 1 1 0 -1 1 101 GLU 0 -1 1 0 0 1 102 ASP -1 -1 1 0 -1 1 103 ILE -1 -1 1 0 -1 1 104 ASN -1 0 1 -1 -1 1 105 LYS -1 -1 1 0 -1 1 106 GLN -1 -1 1 -1 -1 1 107 ILE 1 1 0 0 0 1 108 ASN 0 1 0 1 -1 1 109 ASP 0 0 0 1 0 1 110 LYS -1 -1 1 0 -1 1 111 GLU -1 -1 1 0 -1 1 112 ARG -1 -1 1 0 -1 1 113 VAL -1 -1 1 0 -1 1 114 ALA -1 -1 1 -1 -1 1 115 ALA -1 -1 1 -1 -1 1 116 ALA -1 -1 1 0 -1 1 117 MET -1 0 -1 -1 0 1 118 GLU 0 1 0 0 -1 1 119 ASN 1 1 -1 0 1 1 120 PRO -1 0 0 0 -1 1 121 ASN -1 1 1 0 -1 1 122 LEU 0 -1 1 0 0 1 123 ARG -1 -1 1 0 -1 1 124 GLU -1 -1 1 0 -1 1 125 ILE -1 -1 1 1 -1 1 126 VAL -1 -1 1 0 -1 1 127 GLU -1 -1 1 -1 -1 1 128 GLN -1 0 1 -1 -1 1 129 CYS -1 1 1 -1 -1 1 130 VAL 1 0 -1 0 1 1 131 LEU 0 -1 0 0 1 1 132 GLU 1 1 -1 0 1 1 133 PRO -1 0 0 0 -1 1 134 ASP -1 0 0 0 -1 1 135 GLN 0 1 0 0 -1 1 136 LEU 0 -1 0 0 1 1 137 GLU -1 1 0 0 -1 1 138 HIS 0 1 0 -1 -1 1 139 HIS -1 -1 1 -1 -1