# Data: chemical shift index values for 18277 # 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 1:18:38 PM # 1 1 SER 0 0 0 1 0 1 2 MET 0 -1 -1 1 1 1 3 LEU 1 -1 -1 1 1 1 4 THR 0 -1 -1 1 1 1 5 LEU -1 0 1 -1 -1 1 6 PRO 0 0 0 0 0 1 7 GLU -1 1 1 0 -1 1 8 TYR -1 1 1 -1 -1 1 9 ASN -1 1 1 0 -1 1 10 GLU -1 1 1 0 -1 1 11 GLN 0 1 1 0 -1 1 12 ILE -1 0 1 -1 -1 1 13 PRO -1 0 0 0 -1 1 14 ASN -1 1 1 -1 -1 1 15 VAL -1 0 1 0 -1 1 16 ARG -1 1 1 0 -1 1 17 SER -1 1 1 0 -1 1 18 LEU 0 1 1 0 -1 1 19 LEU 0 1 1 0 -1 1 20 THR -1 0 1 1 -1 1 21 LYS 0 0 0 0 0 1 22 TRP 0 1 -1 0 0 1 23 ALA -1 0 1 0 -1 1 24 LYS -1 -1 0 1 0 1 25 VAL -1 -1 1 0 -1 1 26 GLU 1 0 0 1 1 1 27 ARG 1 -1 0 1 1 1 28 ILE 1 -1 -1 1 1 1 29 GLN 1 -1 -1 1 1 1 30 ASP 1 -1 1 0 1 1 31 VAL 1 -1 -1 1 1 1 32 GLN -1 0 1 -1 -1 1 33 ASP 1 0 1 0 0 1 34 GLY 0 -1 1 0 0 1 35 LEU 1 -1 -1 1 1 1 36 GLN 1 -1 -1 1 1 1 37 LEU 1 -1 -1 1 1 1 38 ASP 1 -1 -1 1 1 1 39 VAL 1 -1 -1 1 1 1 40 ARG 1 -1 -1 -1 1 1 41 LEU -1 0 1 1 -1 1 42 LYS 1 0 -1 1 1 1 43 THR -1 0 1 0 -1 1 44 ASP 0 0 -1 1 1 1 45 THR 1 -1 0 1 1 1 46 LEU 1 -1 -1 1 1 1 47 LEU 1 -1 -1 1 1 1 48 GLU 1 -1 -1 1 1 1 49 LEU 1 -1 -1 1 1 1 50 HIS 1 -1 0 1 1 1 51 ILE 1 -1 -1 1 1 1 52 TYR 1 -1 -1 1 1 1 53 TYR -1 -1 -1 1 1 1 54 ASP 0 -1 -1 1 1 1 55 HIS -1 0 1 0 -1 1 56 VAL -1 0 1 0 -1 1 57 TYR -1 -1 0 1 0 1 58 HIS -1 -1 1 -1 -1 1 59 VAL 1 0 -1 1 1 1 60 PRO 0 0 0 0 0 1 61 SER 1 0 0 1 1 1 62 ILE 1 -1 -1 1 1 1 63 LYS 1 -1 -1 1 1 1 64 PHE 1 -1 -1 1 1 1 65 ARG 1 -1 0 1 1 1 66 LEU 1 -1 -1 1 1 1 67 TRP 1 0 -1 1 1 1 68 SER 1 1 -1 1 1 1 69 LEU 1 -1 -1 1 1 1 70 ASP 0 -1 0 1 1 1 71 THR 1 -1 -1 1 1 1 72 GLU 0 0 0 1 0 1 73 GLU -1 -1 0 0 0 1 74 ASP -1 -1 0 0 0 1 75 ILE 1 -1 -1 1 1 1 76 SER 1 1 0 1 0 1 77 SER 0 -1 0 1 1 1 78 LEU 1 0 0 1 1 1 79 ARG 1 -1 -1 1 1 1 80 LEU -1 0 0 0 -1 1 81 LEU 1 -1 -1 1 1 1 82 THR 0 -1 -1 1 1 1 83 LEU 1 0 -1 1 1 1 84 SER 0 1 -1 1 0 1 85 ASP -1 1 1 1 -1 1 86 SER -1 1 1 0 -1 1 87 GLU -1 1 1 1 -1 1 88 LEU -1 1 1 0 -1 1 89 ARG -1 0 1 0 -1 1 90 SER 0 1 1 1 -1 1 91 ILE 1 -1 0 1 1 1 92 LEU 1 -1 -1 1 1 1 93 ASN 1 0 -1 -1 1 1 94 LEU -1 0 1 1 -1 1 95 GLY 0 1 1 0 -1 1 96 THR -1 0 -1 0 0 1 97 PHE 0 -1 0 0 1 1 98 SER 1 -1 -1 1 1 1 99 VAL 1 -1 -1 1 1 1 100 THR 1 -1 -1 1 1 1 101 LEU 1 0 -1 1 1 1 102 SER 1 0 -1 1 1 1 103 THR 1 -1 -1 1 1 1 104 ASP 0 0 0 1 0 1 105 MET -1 1 0 0 -1 1 106 GLU 0 1 1 0 -1 1 107 MET -1 1 -1 -1 -1 1 108 LYS -1 0 0 -1 -1 1 109 SER 0 -1 -1 1 1 1 110 VAL 1 -1 -1 1 1 1 111 TYR -1 -1 -1 1 1 1 112 TYR 1 0 -1 0 1 1 113 TYR 1 1 -1 1 1 1 114 ILE 1 -1 -1 0 1 1 115 ASN 0 1 1 0 -1 1 116 ASN 1 1 -1 0 1 1 117 CYS -1 0 1 -1 -1 1 118 ASP 1 -1 0 0 1 1 119 THR 0 0 1 1 -1 1 120 ASP -1 1 1 0 -1 1 121 ALA -1 1 1 0 -1 1 122 ASN -1 1 1 0 -1 1 123 VAL 0 0 1 1 -1 1 124 GLY 0 1 0 0 -1 1 125 SER 0 1 0 1 -1 1 126 ASP 0 0 0 0 0 1 127 VAL -1 0 1 0 -1 1 128 GLU -1 0 1 0 -1 1 129 HIS 1 0 0 -1 1 1 130 TYR -1 1 1 1 -1 1 131 LEU 1 1 1 0 -1 1 132 THR -1 1 1 0 -1 1 133 ARG -1 1 1 0 -1 1 134 TRP -1 1 1 0 -1 1 135 ILE -1 -1 -1 0 1 1 136 SER -1 1 1 0 -1 1 137 LEU 0 1 1 1 -1 1 138 TYR -1 1 1 -1 -1 1 139 ILE -1 0 -1 -1 0 1 140 ARG -1 0 1 0 -1 1 141 ILE -1 0 1 1 -1 1 142 PHE -1 0 0 1 -1 1 143 ASP 0 -1 0 1 1 1 144 LEU 0 0 1 1 -1 1 145 ASN 0 0 0 0 0 1 146 PHE -1 -1 0 0 0 1 147 VAL 1 0 -1 1 1 1 148 PRO -1 0 0 0 -1