# Data: chemical shift index values for 16811 # 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 5:46:59 AM # 1 4 MET -1 0 -1 0 0 1 5 ASP -1 -1 0 0 0 1 6 ALA -1 0 0 0 -1 1 7 SER -1 0 0 1 -1 1 8 LYS 1 -1 -1 0 1 1 9 ILE 1 -1 -1 1 1 1 10 ASP -1 -1 0 0 0 1 11 GLN -1 0 -1 0 0 1 12 PRO 0 0 0 0 0 1 13 ASP -1 0 -1 1 0 1 14 LEU -1 1 1 0 -1 1 15 ALA -1 1 1 0 -1 1 16 GLU -1 1 1 0 -1 1 17 VAL -1 1 1 1 -1 1 18 ALA -1 1 1 -1 -1 1 19 ASN 0 0 -1 0 1 1 20 ALA -1 0 0 0 -1 1 21 SER 0 1 -1 1 0 1 22 LEU 0 -1 0 1 1 1 23 ASP 0 0 -1 0 1 1 24 LYS -1 1 1 0 -1 1 25 LYS -1 1 1 0 -1 1 26 GLN -1 -1 -1 0 1 1 27 VAL 1 0 0 0 1 1 28 ILE 1 -1 -1 1 1 1 29 GLY 1 -1 1 0 1 1 30 ARG 1 -1 -1 1 1 1 31 ILE 1 -1 -1 1 1 1 32 SER 1 1 -1 1 1 1 33 ILE 1 -1 -1 1 1 1 34 PRO 0 0 0 0 0 1 35 SER -1 1 1 0 -1 1 36 VAL 1 -1 -1 -1 1 1 37 SER -1 -1 0 -1 0 1 38 LEU 1 -1 -1 1 1 1 39 GLU 1 -1 0 1 1 1 40 LEU 1 -1 -1 1 1 1 41 PRO 1 0 0 0 1 1 42 VAL 1 -1 -1 1 1 1 43 LEU 1 0 -1 1 1 1 44 LYS -1 -1 0 1 0 1 45 SER -1 1 0 1 -1 1 46 SER -1 0 -1 0 0 1 47 THR 0 -1 -1 1 1 1 48 GLU -1 1 1 0 -1 1 49 LYS -1 1 1 0 -1 1 50 ASN -1 1 1 -1 -1 1 51 LEU 0 0 0 0 0 1 52 LEU 0 0 1 1 -1 1 53 SER 0 0 1 1 -1 1 54 GLY -1 -1 1 0 -1 1 55 ALA 1 -1 -1 1 1 1 56 ALA 1 0 -1 1 1 1 57 THR -1 0 -1 1 0 1 58 VAL -1 -1 1 1 -1 1 59 LYS 1 0 -1 1 1 1 60 GLU -1 0 0 0 -1 1 61 ASN -1 -1 0 -1 0 1 62 GLN -1 -1 0 0 0 1 63 VAL 1 -1 -1 1 1 1 64 MET -1 0 1 -1 -1 1 65 GLY -1 -1 0 0 0 1 66 LYS 1 1 -1 1 1 1 67 GLY -1 -1 0 0 0 1 68 ASN 1 -1 -1 -1 1 1 69 TYR -1 -1 0 0 0 1 70 ALA 1 0 -1 1 1 1 71 LEU 1 -1 -1 1 1 1 72 ALA 1 -1 -1 1 1 1 73 GLY -1 0 -1 0 0 1 74 HIS 1 1 1 1 -1 1 75 ASN -1 0 -1 -1 0 1 76 MET 1 0 -1 -1 1 1 77 SER -1 0 0 0 -1 1 78 LYS 1 -1 -1 1 1 1 79 LYS 1 1 1 0 -1 1 80 GLY 0 1 0 0 -1 1 81 VAL 1 -1 -1 1 1 1 82 LEU -1 -1 1 -1 -1 1 83 PHE 1 0 -1 -1 1 1 84 SER 1 1 1 1 -1 1 85 ASP 1 1 0 1 0 1 86 ILE -1 -1 1 0 -1 1 87 ALA -1 0 0 -1 -1 1 88 SER -1 1 0 1 -1 1 89 LEU 0 -1 0 0 1 1 90 LYS 0 -1 -1 1 1 1 91 LYS -1 1 1 0 -1 1 92 GLY 0 1 0 0 -1 1 93 ASP -1 -1 1 0 -1 1 94 LYS 1 0 -1 1 1 1 95 ILE 1 -1 -1 1 1 1 96 TYR 1 -1 -1 1 1 1 97 LEU 1 -1 -1 1 1 1 98 TYR 1 1 -1 1 1 1 99 ASP 1 0 -1 0 1 1 100 ASN -1 0 1 -1 -1 1 101 GLU 1 -1 1 1 1 1 102 ASN 1 -1 -1 1 1 1 103 GLU 1 -1 -1 1 1 1 104 TYR 0 -1 -1 1 1 1 105 GLU 1 -1 -1 1 1 1 106 TYR 1 -1 -1 1 1 1 107 ALA 1 0 -1 1 1 1 108 VAL 1 1 1 1 -1 1 109 THR 0 0 -1 1 1 1 110 GLY 0 -1 1 0 0 1 111 VAL 1 -1 -1 1 1 1 112 SER 1 -1 -1 1 1 1 113 GLU 1 0 -1 1 1 1 114 VAL 1 -1 -1 1 1 1 115 THR 1 -1 -1 0 1 1 116 PRO -1 0 0 0 -1 1 117 ASP -1 -1 -1 -1 1 1 118 LYS 1 -1 -1 -1 1 1 119 TRP -1 1 0 1 -1 1 120 GLU -1 1 1 -1 -1 1 121 VAL 1 -1 1 0 1 1 122 VAL 1 -1 -1 0 1 1 123 GLU -1 -1 -1 1 1 1 124 ASP -1 0 1 0 -1 1 125 HIS 1 1 -1 -1 1 1 126 GLY 0 -1 1 0 0 1 127 LYS 1 -1 -1 1 1 1 128 ASP 1 -1 0 0 1 1 129 GLU 1 -1 -1 1 1 1 130 ILE 1 -1 -1 1 1 1 131 THR 1 -1 -1 1 1 1 132 LEU 1 -1 -1 1 1 1 133 ILE 1 0 -1 1 1 1 134 THR 1 0 -1 1 1 1 143 LYS 1 0 -1 1 1 1 144 ARG 1 0 0 1 1 1 145 TYR 1 0 0 1 1 1 146 VAL 1 -1 -1 1 1 1 147 VAL 1 -1 -1 1 1 1 148 ALA 1 0 -1 1 1 1 149 GLY 1 -1 1 0 1 1 150 ASP 1 -1 0 1 1 1 151 LEU -1 0 1 0 -1 1 152 VAL 1 -1 0 1 1 1 153 GLY 1 -1 1 0 1 1 154 THR 1 -1 -1 1 1 1 155 LYS 1 -1 -1 1 1 1 156 ALA 1 1 0 0 0 1 157 LYS -1 -1 0 1 0 1 158 LYS -1 1 0 1 -1