# Data: chemical shift index values for 16810 # 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 2:33:18 AM # 1 1 MET -1 0 -1 1 0 1 2 ARG -1 -1 0 1 0 1 3 VAL 0 -1 -1 1 1 1 4 TYR 0 1 0 1 -1 1 5 LYS 1 0 -1 -1 1 1 6 PRO -1 0 0 0 -1 1 7 GLU -1 1 1 -1 -1 1 8 ASP -1 -1 1 1 -1 1 9 VAL 1 -1 -1 0 1 1 10 PRO 0 0 0 0 0 1 11 ASN -1 0 -1 -1 0 1 12 VAL -1 -1 0 0 0 1 13 GLN 1 0 0 -1 1 1 14 LEU -1 0 0 0 -1 1 15 ALA -1 1 0 0 -1 1 16 ASP -1 -1 -1 0 1 1 17 SER -1 1 1 0 -1 1 18 THR -1 -1 0 1 0 1 19 ARG 0 -1 0 1 1 1 20 LEU 1 0 -1 1 1 1 21 VAL 1 -1 -1 1 1 1 22 THR 1 -1 -1 1 1 1 23 ASP 1 1 -1 0 1 1 24 GLU 0 1 1 -1 -1 1 25 ALA -1 -1 -1 -1 1 1 26 GLY -1 1 1 0 -1 1 27 LEU 1 0 -1 1 1 1 28 LEU 1 0 -1 1 1 1 29 SER 0 1 -1 1 0 1 30 ASN -1 1 1 -1 -1 1 31 ALA -1 1 1 -1 -1 1 32 GLN -1 1 1 -1 -1 1 33 GLU -1 1 1 0 -1 1 34 GLU 0 1 1 0 -1 1 35 VAL -1 1 1 0 -1 1 36 MET -1 1 1 0 -1 1 37 ASN -1 1 1 0 -1 1 38 GLY 1 1 1 -1 -1 1 39 ARG -1 1 1 0 -1 1 40 LEU 0 1 1 -1 -1 1 41 ARG -1 1 1 0 -1 1 42 ALA 0 1 1 -1 -1 1 43 ILE 0 1 1 1 -1 1 44 ARG 0 1 1 0 -1 1 45 SER -1 1 1 0 -1 1 46 SER -1 1 1 1 -1 1 47 HIS 1 -1 0 0 1 1 48 ALA 0 -1 1 -1 0 1 49 VAL 1 -1 -1 1 1 1 50 GLU 0 -1 -1 0 1 1 51 PHE 1 -1 -1 0 1 1 52 ALA 1 -1 -1 1 1 1 53 VAL 1 -1 -1 1 1 1 54 VAL 1 -1 -1 1 1 1 55 THR 1 -1 -1 1 1 1 56 LEU 1 -1 -1 1 1 1 57 PRO -1 0 0 0 -1 1 58 SER 0 1 0 1 -1 1 59 ILE 1 0 -1 1 1 1 60 GLY -1 1 1 0 -1 1 61 ASP -1 -1 -1 0 1 1 62 ALA 1 -1 -1 0 1 1 63 PRO 1 0 0 0 1 1 64 LEU -1 0 1 0 -1 1 65 GLU -1 1 1 -1 -1 1 66 ASP -1 0 1 1 -1 1 67 PHE -1 1 1 1 -1 1 68 THR -1 1 1 -1 -1 1 69 LEU -1 1 1 -1 -1 1 70 LYS -1 1 1 0 -1 1 71 LEU -1 -1 1 0 -1 1 72 ALA -1 1 1 -1 -1 1 73 ARG -1 1 1 0 -1 1 74 GLN -1 1 1 -1 -1 1 75 TRP 1 1 -1 1 1 1 76 GLY 1 1 0 1 0 1 77 VAL 1 1 0 0 0 1 78 GLY 0 1 1 0 -1 1 79 ASN -1 0 0 0 -1 1 80 GLU 1 0 -1 1 1 1 81 LYS -1 0 0 0 -1 1 82 ASN 0 0 0 -1 0 1 83 ASN -1 0 1 0 -1 1 84 ASN 1 -1 -1 0 1 1 85 GLY 1 -1 0 -1 1 1 86 LEU 1 -1 -1 1 1 1 87 LEU 1 -1 -1 1 1 1 88 LEU 1 -1 -1 1 1 1 89 VAL 1 -1 -1 1 1 1 90 LEU 1 -1 -1 1 1 1 91 VAL 1 -1 -1 0 1 1 92 LEU -1 1 1 1 -1 1 93 ASP -1 0 1 -1 -1 1 94 GLN 0 -1 0 0 1 1 95 ARG -1 -1 1 -1 -1 1 96 ARG 1 -1 -1 1 1 1 97 VAL 1 -1 -1 1 1 1 98 ARG 0 -1 -1 1 1 1 99 PHE 1 0 -1 1 1 1 100 GLU 1 0 -1 1 1 1 101 THR 1 0 -1 1 1 1 102 GLY 1 1 0 1 0 1 103 TYR -1 1 1 0 -1 1 104 GLY 0 1 1 -1 -1 1 105 LEU 1 1 -1 1 1 1 106 GLU -1 1 1 0 -1 1 107 GLY -1 1 0 0 -1 1 108 TYR 0 -1 0 1 1 1 109 LEU 1 -1 -1 0 1 1 110 PRO 1 0 0 0 1 1 111 ASP -1 1 1 0 -1 1 112 GLY 0 1 1 0 -1 1 113 LEU 0 1 1 0 -1 1 114 LEU -1 1 1 -1 -1 1 115 SER -1 1 1 0 -1 1 116 ARG -1 1 1 -1 -1 1 117 ILE -1 1 1 0 -1 1 118 ILE -1 1 1 1 -1 1 119 HIS -1 1 1 -1 -1 1 120 ASP -1 1 1 0 -1 1 121 ARG 1 0 -1 0 1 1 122 MET -1 0 1 1 -1 1 123 ILE -1 -1 1 -1 -1 1 124 PRO -1 0 0 0 -1 1 125 HIS -1 1 1 -1 -1 1 126 PHE -1 1 -1 -1 -1 1 127 ARG -1 1 1 0 -1 1 128 SER 1 1 0 1 0 1 129 GLY -1 0 0 0 -1 1 130 ASN 1 1 -1 -1 1 1 131 TYR -1 1 1 0 -1 1 132 ALA -1 1 1 0 -1 1 133 GLU -1 1 1 -1 -1 1 134 GLY -1 1 1 0 -1 1 135 LEU 0 1 1 0 -1 1 136 SER -1 1 1 0 -1 1 137 GLU -1 1 1 0 -1 1 138 GLY -1 1 1 0 -1 1 139 VAL -1 1 1 0 -1 1 140 LEU -1 1 1 0 -1 1 141 ALA -1 1 1 0 -1 1 142 VAL -1 0 1 0 -1 1 143 GLN -1 1 1 -1 -1 1 144 GLN -1 1 1 -1 -1 1 145 VAL -1 1 1 0 -1 1 146 LEU -1 1 1 -1 -1 1 147 ASP -1 1 1 0 -1 1 148 GLY 0 1 1 0 -1 1 149 SER 0 1 1 1 -1 1 150 LEU 0 0 0 0 0 1 151 GLU -1 0 0 0 -1 1 152 HIS 0 0 0 -1 0