# Data: chemical shift index values for 6645 # 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 12:03:31 PM # 1 1 MET -1 -1 -1 -1 1 1 2 GLU 1 -1 -1 1 1 1 3 LEU 1 0 -1 1 1 1 4 VAL 1 0 -1 1 1 1 5 SER 1 0 -1 1 1 1 6 VAL 1 -1 -1 1 1 1 7 ALA 1 -1 -1 1 1 1 8 ALA 1 -1 -1 1 1 1 9 LEU 1 0 -1 1 1 1 11 GLU 0 -1 -1 1 1 1 12 ASN -1 0 1 1 -1 1 13 ARG -1 -1 1 0 -1 1 14 VAL 0 -1 1 1 0 1 15 ILE 1 -1 -1 0 1 1 16 GLY 1 1 1 1 -1 1 17 ARG 1 0 -1 0 1 1 18 ASP -1 -1 0 -1 0 1 19 GLY 1 1 0 0 0 1 20 GLU 1 0 -1 1 1 1 21 LEU 1 0 -1 0 1 1 22 PRO 1 0 0 -1 1 1 23 TRP -1 0 0 1 -1 1 24 PRO 1 0 0 0 1 1 25 SER -1 1 1 0 -1 1 26 ILE 1 0 -1 1 1 1 27 PRO 0 0 0 0 0 1 28 ALA -1 1 1 0 -1 1 29 ASP -1 0 1 -1 -1 1 30 LYS -1 1 1 -1 -1 1 31 LYS -1 1 1 0 -1 1 32 GLN -1 1 1 1 -1 1 33 TYR -1 1 1 -1 -1 1 34 ARG 0 1 1 -1 -1 1 35 SER -1 1 1 0 -1 1 36 ARG 0 1 1 0 -1 1 37 VAL 1 -1 -1 -1 1 1 38 ALA -1 1 1 0 -1 1 39 ASP 1 -1 0 1 1 1 40 ASP 0 0 0 1 0 1 41 PRO 1 0 0 0 1 1 42 VAL 1 -1 -1 1 1 1 43 VAL 1 -1 -1 1 1 1 44 LEU 1 -1 -1 1 1 1 45 GLY 1 1 0 0 0 1 46 ARG 0 0 1 0 -1 1 47 THR 0 1 1 0 -1 1 48 THR -1 1 1 0 -1 1 49 PHE -1 1 1 0 -1 1 50 GLU -1 1 1 -1 -1 1 51 SER 0 1 1 0 -1 1 52 MET -1 1 -1 0 -1 1 53 ARG 0 0 1 0 -1 1 54 ASP -1 -1 1 0 -1 1 55 ASP 0 -1 0 -1 1 1 56 LEU 1 0 1 0 0 1 57 PRO 1 0 0 0 1 1 58 GLY 1 1 0 0 0 1 59 SER 1 1 0 0 0 1 60 ALA 1 -1 -1 1 1 1 61 GLN 1 -1 0 -1 1 1 62 ILE 1 -1 -1 0 1 1 63 VAL 1 0 -1 0 1 1 64 MET 0 0 -1 -1 1 1 65 SER 1 1 -1 1 1 1 66 ARG 0 -1 0 0 1 1 67 SER 1 0 0 1 1 1 68 GLU 0 0 1 0 -1 1 69 ARG 0 0 1 0 -1 1 70 SER 0 0 -1 1 1 1 71 PHE 0 1 0 1 -1 1 72 SER 1 1 1 0 -1 1 73 VAL 1 1 -1 1 1 1 74 ASP 0 0 1 0 -1 1 75 THR 1 -1 -1 0 1 1 76 ALA 1 -1 -1 1 1 1 77 HIS 1 -1 -1 -1 1 1 78 ARG 1 -1 0 1 1 1 79 ALA 1 -1 -1 1 1 1 80 ALA -1 0 -1 1 0 1 81 SER 0 1 -1 1 0 1 82 VAL -1 0 1 -1 -1 1 83 GLU -1 1 1 -1 -1 1 84 GLU 0 1 1 0 -1 1 85 ALA -1 1 1 0 -1 1 86 VAL -1 1 1 0 -1 1 87 ASP -1 1 1 0 -1 1 88 ILE -1 1 1 0 -1 1 89 ALA -1 1 1 -1 -1 1 90 ALA -1 1 1 -1 -1 1 91 SER 0 1 1 0 -1 1 92 LEU 0 0 -1 -1 1 1 93 ASP -1 -1 1 -1 -1 1 94 ALA 0 1 0 1 -1 1 95 GLU 1 0 0 0 1 1 96 THR 1 -1 -1 1 1 1 97 ALA 1 -1 -1 0 1 1 98 TYR 1 0 -1 1 1 1 99 VAL 1 0 -1 1 1 1 100 ILE 1 -1 -1 0 1 1 101 GLY 1 1 -1 0 1 1 102 GLY 1 1 1 1 -1 1 103 ALA -1 1 1 0 -1 1 104 ALA -1 1 1 -1 -1 1 105 ILE 1 1 -1 -1 1 1 106 TYR -1 1 1 -1 -1 1 107 ALA -1 1 1 -1 -1 1 108 LEU 0 1 1 1 -1 1 109 PHE -1 1 1 1 -1 1 110 GLN -1 0 1 -1 -1 1 111 PRO 0 0 0 0 0 1 112 HIS 0 1 0 0 -1 1 113 LEU 1 0 0 1 1 1 114 ASP 0 -1 1 1 0 1 115 ARG 1 -1 -1 -1 1 1 116 MET 1 -1 -1 -1 1 1 117 VAL 1 -1 -1 -1 1 1 118 LEU 1 -1 -1 1 1 1 119 SER 1 -1 -1 -1 1 1 120 ARG 1 -1 -1 -1 1 1 121 VAL 1 0 -1 1 1 1 122 PRO 1 0 0 0 1 1 123 GLY 1 -1 -1 0 1 1 124 GLU 0 -1 -1 1 1 1 125 TYR -1 -1 -1 1 1 1 126 GLU 0 0 0 0 0 1 127 GLY 1 -1 0 1 1 1 128 ASP -1 -1 -1 1 1 1 129 THR 1 -1 -1 1 1 1 130 TYR 0 0 -1 1 1 1 131 TYR 1 0 -1 1 1 1 132 PRO 0 0 0 0 0 1 133 GLU -1 0 0 0 -1 1 134 TRP 1 -1 -1 1 1 1 135 ASP -1 1 0 1 -1 1 136 ALA 1 1 1 0 -1 1 137 ALA 1 1 1 0 -1 1 138 GLU 1 -1 -1 1 1 1 139 TRP 1 -1 -1 1 1 1 140 GLU 1 -1 -1 1 1 1 141 LEU 1 -1 -1 -1 1 1 142 ASP 0 -1 1 1 0 1 143 ALA 1 -1 0 1 1 1 144 GLU 1 -1 -1 1 1 1 145 THR 1 -1 -1 1 1 1 146 ASP 0 -1 1 0 0 1 147 HIS 1 0 -1 1 1 1 148 GLU 0 0 1 1 -1 1 149 GLY 1 0 0 0 1 1 150 PHE 1 -1 -1 0 1 1 151 THR 1 -1 -1 1 1 1 152 LEU 1 -1 -1 0 1 1 153 GLN 1 -1 -1 1 1 1 154 GLU 1 -1 -1 1 1 1 155 TRP 1 1 -1 1 1 1 156 VAL 1 -1 -1 1 1 1 157 ARG 1 1 0 -1 0 1 158 SER 0 1 0 1 -1 1 159 ALA 1 1 0 0 0 1 160 SER 1 1 0 1 0 1 161 SER 0 0 -1 1 1 1 162 ARG 0 0 1 1 -1