# Data: chemical shift index values for 15126 # 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 8:13:03 PM # 1 1 MET -1 0 -1 1 0 1 2 ARG 1 1 -1 0 1 1 3 LEU 1 1 1 0 -1 1 4 SER -1 1 1 0 -1 1 5 ASP -1 0 1 0 -1 1 6 TYR -1 0 1 0 -1 1 7 PHE 1 0 -1 0 1 1 8 PRO 1 0 0 0 1 1 9 GLU -1 0 1 0 -1 1 10 SER -1 1 1 0 -1 1 11 SER 0 1 1 1 -1 1 12 ILE 1 -1 -1 1 1 1 13 SER 1 0 0 1 1 1 14 VAL 1 0 -1 1 1 1 15 ILE 1 -1 -1 1 1 1 16 HIS -1 0 1 -1 -1 1 17 SER 1 -1 -1 1 1 1 18 ALA 1 0 -1 1 1 1 19 LYS -1 0 1 1 -1 1 20 ASP -1 -1 -1 1 1 1 21 TRP -1 1 1 -1 -1 1 22 GLN -1 1 1 -1 -1 1 23 GLU -1 1 1 0 -1 1 24 ALA -1 1 1 -1 -1 1 25 ILE -1 1 1 -1 -1 1 26 ASP -1 1 1 -1 -1 1 27 PHE 0 1 1 -1 -1 1 28 SER 0 1 1 1 -1 1 29 MET 1 0 -1 1 1 1 30 VAL -1 0 1 0 -1 1 31 SER -1 1 1 0 -1 1 32 LEU -1 0 1 -1 -1 1 33 LEU 0 1 1 0 -1 1 34 ASP -1 1 1 0 -1 1 35 LYS 1 -1 -1 0 1 1 36 ASN -1 -1 1 -1 -1 1 37 TYR -1 0 1 0 -1 1 38 ILE 1 -1 -1 1 1 1 39 SER 1 1 -1 1 1 1 40 GLU -1 0 1 0 -1 1 41 ASN -1 1 1 -1 -1 1 42 TYR -1 0 1 1 -1 1 43 ILE -1 1 1 1 -1 1 44 GLN -1 1 1 -1 -1 1 45 ALA 0 1 1 -1 -1 1 46 ILE -1 1 1 1 -1 1 47 LYS -1 1 1 0 -1 1 48 ASP -1 1 1 0 -1 1 49 SER -1 1 1 1 -1 1 50 THR -1 1 1 0 -1 1 51 ILE -1 1 1 1 -1 1 52 ASN -1 1 1 0 -1 1 53 ASN 1 1 0 1 0 1 54 GLY 1 0 0 0 1 1 55 PRO -1 0 0 0 -1 1 56 TYR 0 0 -1 -1 1 1 57 TYR 1 -1 -1 -1 1 1 58 ILE 1 -1 -1 -1 1 1 59 LEU 0 -1 0 1 1 1 60 ALA 1 0 -1 0 1 1 61 PRO -1 0 0 0 -1 1 62 GLY 0 1 1 0 -1 1 63 VAL 1 0 -1 1 1 1 64 ALA 1 -1 -1 1 1 1 65 MET 1 0 -1 1 1 1 66 PRO -1 0 0 0 -1 1 67 HIS 1 -1 0 0 1 1 68 ALA 1 -1 -1 1 1 1 69 ARG 1 0 -1 -1 1 1 70 PRO 0 1 0 0 -1 1 71 GLU 0 1 1 -1 -1 1 72 CYS -1 -1 1 -1 -1 1 73 GLY 1 -1 1 0 1 1 74 ALA -1 0 0 1 -1 1 75 LEU 1 0 0 0 1 1 76 LYS 0 -1 -1 1 1 1 77 THR 1 0 -1 1 1 1 78 GLY 1 -1 1 0 1 1 79 MET 1 -1 -1 1 1 1 80 SER 1 0 -1 1 1 1 81 LEU 1 -1 0 1 1 1 82 THR 1 -1 -1 1 1 1 83 LEU 1 -1 -1 1 1 1 84 LEU 1 0 -1 1 1 1 85 GLU -1 1 1 0 -1 1 86 GLN 0 -1 -1 0 1 1 87 GLY -1 -1 1 0 -1 1 88 VAL 1 -1 -1 1 1 1 89 TYR 1 1 0 0 0 1 90 PHE -1 0 -1 0 0 1 91 PRO -1 0 0 0 -1 1 92 GLY -1 0 1 0 -1 1 93 ASN 1 0 0 1 1 1 94 ASP -1 0 1 0 -1 1 95 GLU 1 0 -1 0 1 1 96 PRO -1 0 0 0 -1 1 97 ILE 0 -1 -1 -1 1 1 98 LYS 1 -1 0 1 1 1 99 LEU 1 -1 -1 1 1 1 100 LEU 1 -1 -1 1 1 1 101 ILE 1 0 -1 1 1 1 102 GLY -1 -1 1 0 -1 1 103 LEU 1 0 -1 1 1 1 104 SER -1 -1 -1 1 1 1 105 ALA 1 -1 -1 0 1 1 106 ALA -1 -1 1 0 -1 1 107 ASP -1 0 -1 1 0 1 108 ALA 0 1 1 0 -1 1 109 ASP -1 1 1 0 -1 1 110 SER -1 1 1 0 -1 1 111 HIS -1 1 1 0 -1 1 112 ILE -1 1 1 0 -1 1 113 GLY 0 1 1 0 -1 1 114 ALA -1 1 1 0 -1 1 115 ILE -1 1 1 0 -1 1 116 GLN -1 1 1 -1 -1 1 117 ALA -1 1 1 -1 -1 1 118 LEU -1 1 1 0 -1 1 119 SER -1 1 1 0 -1 1 120 GLU -1 1 1 0 -1 1 121 LEU 1 1 1 1 -1 1 122 LEU -1 0 0 0 -1 1 123 CYS -1 0 1 -1 -1 1 124 GLU 1 0 -1 0 1 1 125 GLU -1 1 1 0 -1 1 126 GLU -1 1 1 0 -1 1 127 ILE -1 1 0 -1 -1 1 128 LEU -1 1 1 -1 -1 1 129 GLU -1 1 1 0 -1 1 130 GLN -1 0 1 -1 -1 1 131 LEU -1 0 1 1 -1 1 132 LEU 0 0 1 1 -1 1 133 THR 1 -1 -1 1 1 1 134 ALA -1 -1 0 0 0 1 135 SER 1 1 0 1 0 1 136 SER 1 0 -1 1 1 1 137 GLU -1 1 1 -1 -1 1 138 LYS -1 1 1 0 -1 1 139 GLN -1 1 1 -1 -1 1 140 LEU -1 1 1 1 -1 1 141 ALA -1 0 1 -1 -1 1 142 ASP -1 1 1 0 -1 1 143 ILE -1 1 1 1 -1 1 144 ILE -1 1 0 0 -1 1 145 SER -1 1 1 1 -1 1 146 ARG -1 0 1 0 -1 1 147 GLY -1 0 1 0 -1