# Data: chemical shift index values for 4393 # 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 3:01:26 AM # 1 1 MET -1 1 -1 0 -1 1 2 GLU 0 0 0 0 0 1 3 GLN -1 -1 0 0 0 1 4 PHE 0 -1 -1 0 1 1 5 PRO -1 0 0 0 -1 1 6 LYS -1 0 0 0 -1 1 7 GLU -1 0 0 0 -1 1 8 THR -1 -1 -1 0 1 1 9 VAL 0 -1 -1 0 1 1 10 VAL 0 -1 -1 0 1 1 11 GLU -1 0 0 0 -1 1 12 SER -1 1 0 0 -1 1 13 SER -1 1 0 0 -1 1 14 GLY 0 -1 0 0 1 1 15 PRO -1 0 0 0 -1 1 16 LYS -1 0 -1 0 0 1 17 VAL 0 -1 -1 0 1 1 18 LEU 0 0 -1 0 1 1 19 GLU -1 1 -1 0 -1 1 20 THR 0 0 -1 0 1 1 21 ALA -1 1 1 0 -1 1 22 GLU -1 1 1 0 -1 1 23 GLU -1 1 1 0 -1 1 24 ILE -1 1 1 0 -1 1 25 GLN -1 1 1 0 -1 1 26 GLU -1 1 1 0 -1 1 27 ARG -1 1 1 0 -1 1 28 ARG -1 1 1 0 -1 1 29 GLN -1 1 1 0 -1 1 30 GLU -1 1 1 0 -1 1 31 VAL -1 1 1 0 -1 1 32 LEU -1 1 1 0 -1 1 33 THR -1 1 1 0 -1 1 34 ARG -1 0 1 0 -1 1 37 SER -1 1 1 0 -1 1 38 PHE -1 1 1 0 -1 1 39 LYS -1 1 0 0 -1 1 40 GLU -1 1 1 0 -1 1 41 ARG -1 1 1 0 -1 1 42 VAL -1 1 1 0 -1 1 43 ALA -1 1 1 0 -1 1 44 GLU -1 1 0 0 -1 1 45 ARG -1 1 0 0 -1 1 46 GLY 0 0 0 0 0 1 47 GLN -1 -1 0 0 0 1 48 LYS -1 0 -1 0 0 1 49 LEU 0 0 0 0 0 1 50 GLU -1 1 0 0 -1 1 51 ASP -1 -1 0 0 0 1 52 SER -1 1 0 0 -1 1 53 TYR -1 1 1 0 -1 1 54 HIS -1 1 1 0 -1 1 55 LEU -1 0 1 0 -1 1 56 GLN -1 1 1 0 -1 1 57 VAL -1 -1 1 0 -1 1 58 PHE -1 1 1 0 -1 1 59 LYS -1 1 1 0 -1 1 60 ARG -1 1 1 0 -1 1 61 ASP -1 1 1 0 -1 1 62 ALA -1 1 1 0 -1 1 63 ASP -1 1 1 0 -1 1 64 ASP -1 1 1 0 -1 1 65 LEU 1 1 1 0 -1 1 66 GLY 0 1 1 0 -1 1 67 LYS -1 1 1 0 -1 1 68 TRP -1 1 1 0 -1 1 69 ILE 0 1 1 0 -1 1 70 MET -1 1 1 0 -1 1 71 GLU -1 1 1 0 -1 1 72 LYS -1 1 0 0 -1 1 73 VAL -1 1 1 0 -1 1 74 ASN -1 1 1 0 -1 1 75 ILE -1 1 1 0 -1 1 76 LEU -1 0 1 0 -1 1 77 THR -1 -1 -1 0 1 1 78 ASP -1 0 0 0 -1 1 79 LYS -1 1 1 0 -1 1 80 SER -1 1 1 0 -1 1 81 TYR -1 0 1 0 -1 1 82 GLU -1 0 -1 0 0 1 84 PRO -1 0 0 0 -1 1 85 THR -1 -1 0 0 0 1 86 ASN 0 0 -1 0 1 1 87 ILE 0 0 0 0 0 1 88 GLN -1 1 1 0 -1 1 89 GLY 0 1 1 0 -1 1 90 LYS -1 1 1 0 -1 1 91 TYR -1 1 1 0 -1 1 92 GLN -1 1 1 0 -1 1 93 LYS -1 1 1 0 -1 1 94 HIS -1 1 1 0 -1 1 95 GLN -1 1 1 0 -1 1 96 SER -1 1 1 0 -1 1 97 LEU 0 1 1 0 -1 1 98 GLU -1 1 1 0 -1 1 99 ALA -1 1 1 0 -1 1 100 GLU -1 1 1 0 -1 1 101 VAL -1 1 1 0 -1 1 102 GLN -1 1 1 0 -1 1 103 THR -1 1 1 0 -1 1 104 LYS -1 1 0 0 -1 1 105 SER -1 1 1 0 -1 1 106 ARG -1 1 1 0 -1 1 107 LEU -1 1 1 0 -1 1 108 MET -1 1 1 0 -1 1 109 SER -1 1 1 0 -1 1 110 GLU -1 0 1 0 -1 1 111 LEU 0 1 1 0 -1 1 112 GLU 0 1 1 0 -1 1 113 LYS -1 1 1 0 -1 1 114 THR -1 1 1 0 -1 1 115 ARG -1 1 1 0 -1 1 116 GLU -1 1 1 0 -1 1 117 GLU 0 1 1 0 -1 1 118 ARG -1 0 0 0 -1 1 119 PHE 0 0 -1 0 1 1 120 THR -1 -1 -1 0 1 1 121 MET 0 0 1 0 -1 1 122 GLY 0 1 0 0 -1 1 123 HIS -1 1 1 0 -1 1 124 SER 0 0 1 0 -1 1 126 HIS -1 0 1 0 -1 1 127 GLU -1 1 1 0 -1 1 128 GLU -1 1 1 0 -1 1 129 THR -1 1 1 0 -1 1 130 LYS -1 1 1 0 -1 1 131 ALA -1 1 1 0 -1 1 132 HIS -1 1 1 0 -1 1 133 ILE 0 0 0 0 0 1 134 GLU -1 1 1 0 -1 1 135 GLU -1 1 1 0 -1 1 136 LEU -1 1 1 0 -1 1 137 ARG -1 1 1 0 -1 1 138 HIS 0 1 1 0 -1 1 139 LEU -1 1 1 0 -1 1 140 TRP -1 1 1 0 -1 1 141 ASP -1 1 1 0 -1 1 142 LEU 0 0 1 0 -1 1 143 LEU -1 1 1 0 -1 1 144 LEU -1 1 1 0 -1 1 145 GLU -1 1 1 0 -1 1 146 LEU -1 1 1 0 -1 1 147 THR -1 1 1 0 -1 1 148 LEU 0 1 1 0 -1 1 149 GLU -1 1 1 0 -1 1 150 LYS -1 1 0 0 -1 1 151 GLY 0 1 1 0 -1 1 152 ASP -1 1 1 0 -1 1 153 GLN -1 0 0 0 -1 1 154 LEU 0 0 0 0 0 1 155 LEU 0 -1 -1 0 1 1 156 ARG -1 -1 1 0 -1