# Data: chemical shift index values for 7219 # 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 12, 2014 12:08:01 PM # 1 1 MET 1 0 -1 0 1 1 2 PRO 0 0 0 0 0 1 3 GLY 0 1 0 0 -1 1 4 GLU 0 1 0 1 -1 1 5 VAL 1 -1 0 1 1 1 6 GLN 0 0 0 -1 0 1 7 ALA -1 1 1 0 -1 1 8 SER -1 1 0 1 -1 1 9 TYR 0 0 0 0 0 1 10 LEU 0 0 0 0 0 1 11 LYS 0 0 0 0 0 1 12 SER 0 0 0 1 0 1 13 GLN 0 0 0 -1 0 1 14 SER 0 0 0 1 0 1 15 LYS 0 0 0 1 0 1 16 LEU 1 0 0 0 1 1 17 SER 0 0 0 1 0 1 18 ASP -1 0 1 0 -1 1 19 GLU 0 1 0 0 -1 1 20 GLY -1 1 0 0 -1 1 21 ARG 0 0 0 0 0 1 22 LEU 1 0 0 0 1 1 23 GLU 1 0 -1 0 1 1 24 PRO 0 0 0 0 0 1 25 ARG -1 0 0 0 -1 1 26 LYS -1 0 0 1 -1 1 27 PHE 0 0 0 0 0 1 28 HIS 0 0 0 -1 0 1 30 LYS 0 0 0 0 0 1 31 GLY 0 0 0 0 0 1 32 VAL 1 -1 -1 1 1 1 33 LYS 0 0 0 0 0 1 34 VAL 1 0 -1 1 1 1 35 PRO 0 0 0 0 0 1 36 ARG -1 1 1 1 -1 1 37 ASN -1 1 1 -1 -1 1 38 PHE -1 1 1 0 -1 1 39 ARG 0 0 1 -1 -1 1 40 LEU 1 0 1 1 0 1 41 LEU 1 1 1 0 -1 1 42 GLU 0 1 1 0 -1 1 43 GLU 1 1 1 0 -1 1 44 LEU 1 0 1 1 0 1 45 GLU -1 1 1 0 -1 1 46 GLU -1 1 1 0 -1 1 47 GLY -1 1 0 0 -1 1 48 GLN -1 1 1 -1 -1 1 49 LYS -1 1 1 1 -1 1 50 GLY 0 0 0 0 0 1 51 VAL 1 0 -1 1 1 1 52 GLY 0 1 1 0 -1 1 53 ASP -1 0 0 0 -1 1 54 GLY 0 1 1 0 -1 1 55 THR -1 -1 1 1 -1 1 56 VAL 1 -1 -1 1 1 1 57 SER 1 0 0 1 1 1 58 TRP 1 0 0 1 1 1 59 GLY 1 0 0 0 1 1 60 LEU -1 0 0 0 -1 1 61 GLU -1 0 1 0 -1 1 62 ASP 0 0 -1 1 1 1 63 ASP -1 0 1 0 -1 1 64 GLU 0 0 0 0 0 1 65 ASP -1 0 0 0 -1 1 66 MET -1 0 0 -1 -1 1 67 THR 1 0 0 1 1 1 68 LEU -1 0 1 -1 -1 1 69 THR 0 0 1 1 -1 1 70 ARG 1 0 1 1 0 1 71 TRP 1 0 -1 1 1 1 72 THR 1 0 -1 1 1 1 73 GLY 1 0 -1 0 1 1 74 MET 1 0 -1 1 1 1 75 ILE 1 0 -1 1 1 1 76 ILE 1 0 -1 0 1 1 77 GLY 1 0 0 0 1 1 78 PRO 1 0 0 0 1 1 79 PRO 0 0 0 0 0 1 80 ARG -1 0 1 -1 -1 1 81 THR 1 0 -1 1 1 1 82 ILE 1 0 -1 1 1 1 83 TYR -1 0 -1 0 0 1 84 GLU -1 0 1 1 -1 1 85 ASN -1 0 1 -1 -1 1 86 ARG 0 0 0 1 0 1 87 ILE 1 0 -1 1 1 1 88 TYR 0 0 0 1 0 1 89 SER 1 0 -1 1 1 1 90 LEU 1 0 0 1 1 1 91 LYS 1 0 -1 1 1 1 92 ILE 1 0 -1 1 1 1 93 GLU 1 0 -1 1 1 1 94 CYS -1 0 0 -1 -1 1 95 GLY 1 0 1 0 0 1 96 PRO -1 0 0 0 -1 1 97 LYS 1 0 -1 0 1 1 98 TYR 0 0 -1 1 1 1 99 PRO -1 0 0 0 -1 1 100 GLU 0 0 1 -1 -1 1 101 ALA 1 0 -1 1 1 1 102 PRO -1 0 0 0 -1 1 103 PRO 1 0 0 0 1 1 104 PHE 0 0 -1 1 1 1 105 VAL 1 0 -1 1 1 1 106 ARG 1 0 -1 1 1 1 107 PHE -1 0 1 0 -1 1 108 VAL 1 0 1 1 0 1 109 THR 1 0 0 1 1 1 110 LYS -1 0 1 1 -1 1 111 ILE 1 0 -1 1 1 1 112 ASN 1 0 -1 0 1 1 113 MET -1 0 0 1 -1 1 114 ASN -1 0 1 0 -1 1 115 GLY 0 0 0 0 0 1 116 VAL 1 0 -1 1 1 1 117 ASN -1 0 1 0 -1 1 118 SER 0 0 1 1 -1 1 119 SER 1 0 1 1 0 1 120 ASN -1 0 -1 1 0 1 121 GLY -1 0 1 0 -1 1 122 VAL -1 0 1 0 -1 1 123 VAL 1 0 0 0 1 1 124 ASP 0 0 -1 1 1 1 125 PRO -1 0 0 0 -1 1 126 ARG -1 0 1 0 -1 1 127 ALA 0 0 0 1 0 1 128 ILE 1 0 -1 0 1 1 129 SER -1 0 1 0 -1 1 130 VAL 1 0 1 0 0 1 131 LEU 1 0 0 0 1 1 132 ALA -1 0 1 0 -1 1 133 LYS 1 0 -1 -1 1 1 134 TRP 0 0 1 1 -1 1 135 GLN -1 0 -1 1 0 1 136 ASN -1 0 0 -1 -1 1 137 SER -1 0 0 0 -1 1 138 TYR -1 0 -1 -1 0 1 139 SER 1 0 -1 1 1 1 140 ILE -1 0 1 0 -1 1 141 LYS -1 0 1 -1 -1 1 142 VAL -1 0 1 1 -1 1 143 VAL -1 0 1 0 -1 1 144 LEU -1 0 1 0 -1 1 145 GLN -1 0 1 -1 -1 1 146 GLU 0 0 1 -1 -1 1 147 LEU -1 0 1 0 -1 1 148 ARG -1 0 1 -1 -1 1 149 ARG -1 0 1 0 -1 1 150 LEU 0 0 1 0 -1 1 151 MET -1 0 1 0 -1 1 152 MET 0 0 -1 1 1 1 153 SER 0 0 0 1 0 1 154 LYS -1 1 1 0 -1 1 155 GLU -1 0 1 -1 -1 1 156 ASN 1 0 1 1 0 1 157 MET 0 0 1 0 -1 1 158 LYS 1 0 -1 1 1 1 159 LEU 1 0 -1 0 1 1 160 PRO 0 0 0 0 0 1 161 GLN 1 0 -1 0 1 1 162 PRO 1 0 0 0 1 1 163 PRO -1 0 0 0 -1 1 164 GLU -1 0 1 0 -1 1 165 GLY 0 0 0 0 0 1 166 GLN 0 0 0 0 0 1 167 CYS 1 0 0 -1 1 1 168 TYR -1 0 1 0 -1 1 169 SER 0 0 0 1 0 1 170 ASN -1 0 1 1 -1