# Data: chemical shift index values for 16093 # 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 4:06:53 AM # 1 1 MET -1 0 -1 1 0 1 2 LYS 1 0 -1 1 1 1 3 THR 1 0 -1 0 1 1 4 THR 1 0 -1 0 1 1 5 PRO -1 0 0 0 -1 1 6 ASP -1 0 1 -1 -1 1 7 ILE -1 0 0 -1 -1 1 8 LEU -1 0 1 -1 -1 1 9 ASP -1 0 1 0 -1 1 10 GLN -1 0 1 -1 -1 1 11 ILE -1 0 1 0 -1 1 12 ARG -1 0 1 0 -1 1 13 VAL -1 0 1 0 -1 1 14 HIS 0 0 1 -1 -1 1 15 GLY -1 0 1 0 -1 1 16 ALA -1 0 1 0 -1 1 17 ASP -1 0 1 0 -1 1 18 ALA -1 0 0 0 -1 1 19 TYR -1 0 0 0 -1 1 20 PRO -1 0 0 0 -1 1 21 GLU 1 0 -1 0 1 1 22 GLU -1 0 0 1 -1 1 23 GLY -1 0 -1 0 0 1 24 CYS 0 0 -1 -1 1 1 25 GLY -1 0 1 0 -1 1 26 PHE 1 0 -1 1 1 1 27 LEU 1 0 -1 0 1 1 28 LEU 1 0 -1 1 1 1 29 GLY 1 0 1 0 0 1 30 THR 1 0 -1 1 1 1 31 VAL 1 0 -1 0 1 1 32 THR 1 0 -1 1 1 1 33 ASP -1 0 1 0 -1 1 34 ASP -1 0 0 0 -1 1 35 GLY 0 0 0 0 0 1 36 ASP 0 0 -1 1 1 1 37 ASN 1 0 0 0 1 1 38 ARG 1 0 -1 0 1 1 39 VAL 1 0 0 1 1 1 40 ALA 1 0 -1 1 1 1 41 ALA 1 0 -1 1 1 1 42 LEU 1 0 -1 1 1 1 43 HIS 1 0 0 1 1 1 44 ARG 0 0 1 1 -1 1 45 ALA 1 0 -1 1 1 1 46 THR 0 0 -1 1 1 1 47 ASN -1 0 0 0 -1 1 50 SER -1 0 0 1 -1 1 51 GLU 0 0 0 0 0 1 52 GLN 0 0 0 -1 0 1 53 ARG 0 0 0 0 0 1 54 THR 0 0 -1 1 1 1 64 TYR -1 0 1 -1 -1 1 65 ARG -1 0 1 0 -1 1 66 ALA -1 0 1 -1 -1 1 67 ALA -1 0 1 -1 -1 1 68 ASP -1 0 1 0 -1 1 69 ALA -1 0 1 -1 -1 1 70 ALA -1 0 1 -1 -1 1 71 ALA -1 0 1 -1 -1 1 72 GLN -1 0 1 -1 -1 1 73 GLU -1 0 1 0 -1 1 74 GLN 1 0 -1 1 1 1 75 GLY 0 0 1 0 -1 1 76 LEU 1 0 -1 1 1 1 77 ASP 1 0 -1 1 1 1 78 VAL 1 0 1 -1 0 1 79 VAL 1 0 -1 1 1 1 80 GLY 0 0 1 0 -1 1 81 VAL 1 0 -1 1 1 1 82 TYR 1 0 -1 1 1 1 83 HIS 1 0 -1 1 1 1 84 SER 1 0 -1 1 1 1 85 HIS 1 0 -1 0 1 1 86 PRO 1 0 0 0 1 1 87 ASP -1 0 1 -1 -1 1 88 HIS 1 0 -1 0 1 1 89 PRO 0 0 0 0 0 1 90 ALA 0 0 -1 -1 1 1 91 ARG 0 0 -1 1 1 1 92 PRO -1 0 0 0 -1 1 93 SER 1 0 -1 1 1 1 94 ALA -1 0 1 -1 -1 1 95 THR -1 0 1 0 -1 1 96 ASP -1 0 1 0 -1 1 97 LEU -1 0 1 0 -1 1 98 GLU -1 0 1 0 -1 1 99 GLU 0 0 0 0 0 1 100 ALA 1 0 0 -1 1 1 101 THR -1 0 -1 1 0 1 102 PHE 0 0 -1 -1 1 1 103 PRO 0 0 0 0 0 1 104 GLY 1 0 0 0 1 1 105 PHE 1 0 -1 0 1 1 106 THR 1 0 1 1 0 1 107 TYR 1 0 -1 0 1 1 108 VAL 1 0 -1 1 1 1 109 ILE 1 0 -1 1 1 1 110 VAL 1 0 -1 1 1 1 111 SER 1 0 0 1 1 1 112 VAL 1 0 -1 1 1 1 113 ARG 1 0 -1 1 1 1 114 ASP -1 0 1 -1 -1 1 115 GLY -1 0 0 0 -1 1 116 ALA 1 0 -1 0 1 1 117 PRO 1 0 0 0 1 1 118 GLU 1 0 0 1 1 1 119 ALA 1 0 0 1 1 1 120 LEU 1 0 0 1 1 1 121 THR 1 0 -1 1 1 1 122 ALA 1 0 -1 1 1 1 123 TRP 1 0 -1 1 1 1 124 ALA 1 0 -1 1 1 1 125 LEU 0 0 -1 1 1 1 126 ALA 1 0 -1 0 1 1 127 PRO -1 0 0 0 -1 1 128 ASP -1 0 -1 -1 0 1 129 ARG -1 0 1 -1 -1 1 130 SER -1 0 1 1 -1 1 131 GLU 1 0 -1 1 1 1 132 PHE 1 0 0 1 1 1 133 HIS 1 0 -1 0 1 1 134 ARG -1 0 1 0 -1 1 135 GLU 1 0 -1 1 1 1 136 ASP -1 0 0 0 -1 1 137 ILE 1 0 -1 1 1 1 138 VAL 1 0 -1 1 1 1 139 ARG 1 0 -1 0 1 1 140 PRO 0 0 0 0 0 1 141 ASP 0 0 0 0 0 1 142 PRO 0 0 0 0 0 1 143 GLU 0 0 0 0 0 1 144 ALA 1 0 -1 0 1 1 145 PRO 0 0 0 0 0 1 146 LEU 0 0 0 0 0 1 147 GLU 0 0 0 0 0