# Data: chemical shift index values for 15964 # 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 3:06:55 AM # 1 7 HIS 0 1 0 -1 -1 1 8 MET 0 0 0 0 0 1 9 SER 0 1 0 1 -1 1 10 ASP -1 0 0 0 -1 1 11 GLY 0 0 0 0 0 1 12 HIS 0 0 0 -1 0 1 13 ASN 0 1 0 0 -1 1 14 GLY 0 0 0 0 0 1 15 LEU 0 1 0 1 -1 1 16 GLY -1 0 1 0 -1 1 17 LYS -1 -1 0 -1 0 1 18 GLY -1 1 0 0 -1 1 19 PHE -1 -1 1 0 -1 1 20 GLY 1 1 0 0 0 1 21 ASP 1 -1 1 0 1 1 22 HIS 0 0 0 -1 0 1 23 ILE -1 -1 -1 1 1 1 24 HIS 0 -1 -1 -1 1 1 25 TRP 0 0 -1 1 1 1 26 ARG 1 1 -1 1 1 1 27 THR 1 1 -1 1 1 1 28 LEU -1 1 1 0 -1 1 29 GLU -1 1 1 -1 -1 1 30 ASP -1 1 1 -1 -1 1 31 GLY -1 1 1 0 -1 1 32 LYS -1 1 1 0 -1 1 33 LYS -1 1 1 0 -1 1 34 GLU -1 1 1 -1 -1 1 35 ALA -1 1 1 0 -1 1 36 ALA -1 1 1 -1 -1 1 37 ALA 0 1 1 0 -1 1 38 SER 0 1 0 1 -1 1 39 GLY -1 0 1 0 -1 1 40 LEU 1 0 -1 1 1 1 41 PRO 0 0 0 0 0 1 42 LEU 1 -1 -1 1 1 1 43 MET 0 -1 -1 1 1 1 44 VAL 1 -1 -1 1 1 1 45 ILE 1 -1 -1 1 1 1 46 ILE 1 -1 -1 1 1 1 47 HIS 1 -1 -1 1 1 1 48 LYS 1 1 -1 1 1 1 49 SER -1 1 1 0 -1 1 50 TRP 1 0 -1 0 1 1 52 GLY 0 0 1 0 -1 1 53 ALA 0 1 1 0 -1 1 54 CYS -1 -1 1 -1 -1 1 55 LYS -1 1 1 0 -1 1 56 ALA -1 1 1 0 -1 1 57 LEU 0 1 0 1 -1 1 58 LYS -1 0 1 -1 -1 1 59 PRO 0 0 0 0 0 1 60 LYS -1 1 1 0 -1 1 61 PHE -1 1 1 1 -1 1 62 ALA 0 1 1 0 -1 1 63 GLU 0 1 -1 1 0 1 64 SER 0 1 -1 1 0 1 65 THR -1 0 1 0 -1 1 66 GLU -1 1 1 0 -1 1 67 ILE -1 1 1 0 -1 1 68 SER -1 0 1 0 -1 1 69 GLU 0 1 0 0 -1 1 70 LEU 0 1 1 1 -1 1 71 SER -1 1 1 0 -1 1 72 HIS 0 0 1 -1 -1 1 73 ASN -1 -1 -1 0 1 1 74 PHE 1 0 -1 1 1 1 75 VAL -1 -1 0 0 0 1 76 MET 1 -1 -1 -1 1 1 77 VAL 1 -1 -1 1 1 1 78 ASN 1 -1 -1 1 1 1 79 LEU 1 -1 -1 1 1 1 80 GLU -1 0 -1 1 0 1 81 ASP -1 0 1 -1 -1 1 82 GLU 0 0 1 -1 -1 1 83 GLU -1 1 0 0 -1 1 84 GLU -1 0 -1 0 0 1 85 PRO -1 0 0 0 -1 1 86 LYS -1 0 -1 -1 0 1 87 ASP -1 0 0 1 -1 1 88 GLU -1 1 1 0 -1 1 89 ASP -1 -1 1 -1 -1 1 90 PHE -1 0 0 0 -1 1 91 SER 1 0 -1 0 1 1 92 PRO 0 0 0 0 0 1 93 ASP 1 -1 -1 0 1 1 94 GLY 1 1 -1 0 1 1 95 GLY 0 1 0 0 -1 1 96 TYR 0 -1 -1 0 1 1 97 ILE 1 0 -1 1 1 1 98 PRO 1 0 0 0 1 1 99 ARG 1 -1 -1 1 1 1 100 ILE 1 -1 -1 1 1 1 101 LEU 1 -1 -1 1 1 1 102 PHE 1 -1 -1 1 1 1 103 LEU 1 0 -1 1 1 1 104 ASP -1 0 -1 -1 0 1 105 PRO -1 0 0 0 -1 1 106 SER 0 1 0 1 -1 1 107 GLY -1 -1 0 0 0 1 108 LYS 1 1 -1 1 1 1 109 VAL -1 -1 1 0 -1 1 110 HIS 1 0 -1 1 1 1 111 PRO 0 0 0 0 0 1 112 GLU 0 0 0 -1 0 1 113 ILE 1 -1 -1 -1 1 1 114 ILE 1 -1 -1 1 1 1 115 ASN -1 1 -1 -1 -1 1 116 GLU -1 1 1 0 -1 1 117 ASN 1 -1 -1 0 1 1 118 GLY 0 -1 0 0 1 1 119 ASN 1 0 -1 1 1 1 120 PRO -1 0 0 0 -1 1 121 SER -1 -1 1 0 -1 1 122 TYR 0 1 -1 0 0 1 123 LYS -1 -1 1 0 -1 1 124 TYR 1 -1 -1 -1 1 1 125 PHE 1 -1 -1 1 1 1 126 TYR -1 -1 -1 1 1 1 127 VAL 1 -1 -1 1 1 1 128 SER 1 0 -1 0 1 1 129 ALA -1 1 1 -1 -1 1 130 GLU -1 1 1 -1 -1 1 131 GLN -1 1 1 -1 -1 1 132 VAL -1 1 1 0 -1 1 133 VAL -1 0 1 0 -1 1 134 GLN -1 1 1 -1 -1 1 135 GLY 0 1 1 0 -1 1 136 MET -1 1 1 1 -1 1 137 LYS -1 1 1 0 -1 1 138 GLU -1 1 1 0 -1 1 139 ALA -1 1 1 0 -1 1 140 GLN -1 1 1 -1 -1 1 141 GLU -1 1 1 0 -1 1 142 ARG -1 1 1 1 -1 1 143 LEU 1 -1 -1 0 1 1 144 THR 0 0 0 1 0 1 145 GLY 0 1 0 0 -1 1 146 ASP -1 0 1 0 -1 1 147 ALA -1 1 1 0 -1 1 148 PHE -1 0 0 0 -1 1 149 ARG -1 0 0 0 -1 1 150 LYS -1 0 1 1 -1 1 151 LYS -1 1 1 1 -1 1 152 HIS 0 0 0 -1 0 1 153 LEU 1 -1 0 0 1 1 154 GLU -1 0 0 0 -1 1 155 ASP -1 0 0 0 -1 1 156 GLU 0 -1 0 0 1 1 157 LEU 0 0 1 1 -1