# Data: chemical shift index values for 15178 # 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 12:33:50 AM # 1 2 MET 0 -1 -1 0 1 1 3 ASP -1 -1 0 0 0 1 4 LEU 0 -1 -1 0 1 1 5 SER -1 -1 1 0 -1 1 6 TRP -1 -1 -1 0 1 1 7 LEU -1 -1 0 0 0 1 8 ASP -1 -1 0 0 0 1 9 LEU 1 -1 -1 1 1 1 10 GLU 0 -1 -1 0 1 1 11 LYS 0 0 -1 0 1 1 12 PRO 1 0 0 0 1 1 13 THR -1 -1 -1 1 1 1 14 SER -1 0 1 0 -1 1 15 GLU -1 0 1 0 -1 1 16 GLU -1 0 1 0 -1 1 17 ALA 1 1 0 -1 0 1 18 LEU -1 1 1 0 -1 1 19 LYS -1 -1 1 0 -1 1 20 TRP -1 -1 -1 1 1 1 21 GLY 0 -1 0 0 1 1 22 GLU -1 -1 1 1 -1 1 23 SER 0 -1 -1 1 1 1 24 LEU -1 -1 1 -1 -1 1 25 GLU -1 -1 1 0 -1 1 26 LYS -1 -1 1 0 -1 1 27 LEU -1 -1 1 0 -1 1 28 LEU -1 -1 0 -1 0 1 29 VAL 1 -1 -1 0 1 1 30 HIS -1 -1 1 1 -1 1 31 LYS -1 -1 1 0 -1 1 32 TYR -1 -1 1 1 -1 1 33 GLY 0 -1 1 0 0 1 34 LEU -1 -1 1 0 -1 1 35 ALA -1 1 1 0 -1 1 36 VAL 0 -1 1 0 0 1 37 PHE -1 -1 1 0 -1 1 38 GLN -1 -1 1 -1 -1 1 39 ALA -1 1 1 -1 -1 1 40 PHE -1 0 1 0 -1 1 41 LEU -1 0 1 -1 -1 1 42 ARG -1 1 1 0 -1 1 43 THR -1 -1 1 1 -1 1 44 GLU 0 -1 -1 0 1 1 45 PHE -1 -1 1 -1 -1 1 46 SER 1 -1 -1 1 1 1 47 GLU -1 -1 1 0 -1 1 48 GLU 0 -1 1 -1 0 1 49 ASN -1 -1 1 0 -1 1 50 LEU 0 -1 1 0 0 1 51 GLU -1 1 1 0 -1 1 52 PHE 1 -1 1 0 1 1 53 TRP 1 0 1 1 0 1 54 LEU -1 0 1 0 -1 1 55 ALA -1 1 1 -1 -1 1 56 CYS -1 -1 1 -1 -1 1 57 GLU -1 0 1 -1 -1 1 58 ASP -1 -1 1 0 -1 1 59 PHE -1 -1 1 0 -1 1 60 LYS -1 -1 1 0 -1 1 61 LYS -1 -1 0 0 0 1 62 VAL -1 -1 1 0 -1 1 63 LYS -1 -1 0 1 0 1 64 SER 0 -1 -1 1 1 1 65 GLN -1 -1 1 -1 -1 1 66 SER -1 1 1 0 -1 1 67 LYS 0 0 1 0 -1 1 68 MET -1 -1 1 1 -1 1 69 ALA -1 0 1 -1 -1 1 70 SER -1 1 1 0 -1 1 71 LYS -1 -1 1 0 -1 1 72 ALA -1 0 1 0 -1 1 73 LYS -1 0 1 0 -1 1 74 LYS -1 0 1 0 -1 1 75 ILE -1 -1 1 0 -1 1 76 PHE -1 -1 1 1 -1 1 77 ALA -1 -1 1 0 -1 1 78 GLU -1 -1 1 1 -1 1 79 TYR 0 -1 0 1 1 1 80 ILE 0 -1 -1 0 1 1 81 ALA -1 -1 -1 0 1 1 82 ILE -1 -1 0 0 0 1 83 GLN -1 -1 1 -1 -1 1 84 ALA -1 -1 0 0 0 1 85 CYS -1 -1 1 -1 -1 1 86 LYS 0 -1 -1 0 1 1 87 GLU -1 -1 0 0 0 1 88 VAL 1 -1 -1 1 1 1 89 ASN -1 -1 0 -1 0 1 90 LEU 1 -1 -1 1 1 1 91 ASP 0 -1 -1 0 1 1 92 SER -1 0 1 0 -1 1 93 TYR -1 0 1 -1 -1 1 94 THR 0 0 1 0 -1 1 95 ARG -1 -1 1 0 -1 1 96 GLU -1 0 1 -1 -1 1 97 HIS -1 -1 1 -1 -1 1 98 THR -1 -1 0 0 0 1 99 LYS 0 0 1 0 -1 1 100 ASP -1 -1 1 -1 -1 1 101 ASN -1 -1 1 0 -1 1 102 LEU -1 -1 0 0 0 1 103 GLN -1 -1 1 -1 -1 1 104 SER 0 -1 -1 0 1 1 105 VAL 0 -1 1 0 0 1 106 THR 1 -1 -1 1 1 1 107 ARG -1 -1 1 0 -1 1 108 GLY 0 -1 0 0 1 1 109 CYS -1 -1 1 -1 -1 1 110 PHE 1 -1 0 1 1 1 111 ASP -1 -1 1 -1 -1 1 112 LEU 0 0 1 0 -1 1 113 ALA -1 -1 1 0 -1 1 114 GLN -1 -1 1 -1 -1 1 115 LYS -1 1 1 0 -1 1 116 ARG -1 0 1 -1 -1 1 117 ILE 1 -1 0 -1 1 1 118 PHE -1 -1 1 0 -1 1 119 GLY 0 0 1 0 -1 1 120 LEU 0 0 1 0 -1 1 121 MET -1 0 1 1 -1 1 122 GLU -1 -1 1 1 -1 1 123 LYS 0 -1 0 1 1 1 124 ASP 1 -1 1 1 1 1 125 SER -1 0 1 1 -1 1 126 TYR 0 0 1 -1 -1 1 127 PRO -1 0 0 0 -1 1 128 ARG -1 0 1 0 -1 1 129 PHE 1 0 1 -1 0 1 130 LEU 1 -1 0 -1 1 1 131 ARG 0 -1 -1 0 1 1 132 SER -1 -1 0 1 0 1 133 ASP -1 -1 1 -1 -1 1 134 LEU 0 -1 1 1 0 1 135 TYR -1 -1 1 0 -1 1 136 LEU -1 0 1 -1 -1 1 137 ASP -1 -1 1 0 -1 1 138 LEU -1 -1 0 0 0 1 139 ILE 0 -1 0 0 1 1 140 ASN -1 -1 0 -1 0 1 141 GLN -1 -1 0 0 0 1 142 LYS -1 -1 0 0 0 1 143 LYS -1 -1 0 0 0 1 144 MET 0 0 0 1 0