# Data: chemical shift index values for 7172 # 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 4:09:10 PM # 1 1 ALA 0 1 0 0 -1 1 2 GLN 0 0 0 0 0 1 3 GLY 0 0 0 0 0 1 4 VAL 0 -1 -1 1 1 1 5 ALA 0 -1 -1 0 1 1 6 PHE 1 0 -1 0 1 1 7 PRO 0 0 0 0 0 1 8 ILE 1 -1 -1 1 1 1 9 SER -1 1 0 1 -1 1 10 ARG -1 1 1 0 -1 1 11 ASP -1 1 1 -1 -1 1 12 ALA -1 1 1 0 -1 1 13 PHE -1 1 1 0 -1 1 14 GLN -1 1 1 -1 -1 1 15 ALA -1 1 1 0 -1 1 16 LEU -1 1 1 0 -1 1 17 GLU -1 1 1 0 -1 1 18 LYS -1 1 1 0 -1 1 19 LEU 0 1 1 -1 -1 1 20 SER -1 1 1 0 -1 1 21 LYS 0 -1 -1 0 1 1 22 LYS -1 0 1 -1 -1 1 23 GLN 0 0 0 -1 0 1 24 LEU 1 -1 -1 1 1 1 25 ASN 0 -1 -1 1 1 1 26 TYR 1 -1 0 1 1 1 27 VAL 1 -1 -1 1 1 1 28 GLN 1 -1 -1 1 1 1 29 LEU 1 -1 -1 1 1 1 30 GLU 1 -1 -1 1 1 1 31 ILE 1 -1 -1 1 1 1 32 ASP 0 0 -1 0 1 1 33 ILE -1 0 1 0 -1 1 34 LYS -1 1 1 0 -1 1 35 ASN 0 -1 0 0 1 1 36 GLU -1 -1 0 -1 0 1 37 THR 1 -1 -1 1 1 1 38 ILE 1 -1 0 0 1 1 39 ILE 1 -1 -1 1 1 1 40 LEU 1 -1 -1 1 1 1 41 ALA 1 0 0 1 1 1 42 ASN 1 -1 1 1 1 1 43 THR 1 0 -1 1 1 1 44 GLU -1 1 1 1 -1 1 45 ASN 0 1 1 0 -1 1 46 THR 1 -1 0 1 1 1 47 GLU 1 1 -1 1 1 1 48 LEU -1 1 1 0 -1 1 49 ARG -1 0 1 -1 -1 1 50 ASP -1 -1 0 1 0 1 51 LEU -1 -1 1 -1 -1 1 52 PRO -1 0 0 0 -1 1 53 LYS -1 1 0 0 -1 1 54 ARG -1 -1 -1 0 1 1 55 ILE 0 -1 -1 -1 1 1 56 PRO 0 0 0 0 0 1 57 LYS 0 1 0 1 -1 1 58 ASP -1 -1 0 0 0 1 59 SER -1 -1 -1 1 1 1 60 ALA 1 -1 -1 0 1 1 61 ARG 0 -1 -1 1 1 1 62 TYR 1 -1 -1 1 1 1 63 HIS 1 -1 -1 1 1 1 64 PHE 1 -1 -1 1 1 1 65 PHE 1 -1 -1 1 1 1 66 LEU 1 -1 -1 1 1 1 67 TYR 1 0 -1 0 1 1 68 LYS 1 -1 0 -1 1 1 69 HIS 1 -1 0 -1 1 1 70 SER 1 1 -1 1 1 1 71 HIS 1 -1 0 1 1 1 72 GLU -1 0 0 -1 -1 1 73 GLY -1 0 0 0 -1 1 74 ASP 1 -1 -1 1 1 1 75 TYR 0 -1 0 0 1 1 76 LEU 1 -1 -1 1 1 1 77 GLU 1 -1 -1 0 1 1 78 SER 1 -1 0 1 1 1 79 VAL 1 -1 1 0 1 1 80 VAL 1 -1 -1 1 1 1 81 PHE 1 -1 -1 1 1 1 82 ILE 1 -1 -1 1 1 1 83 TYR 1 -1 -1 1 1 1 84 SER 1 -1 -1 1 1 1 85 MET 0 0 0 0 0 1 86 PRO 1 0 0 0 1 1 87 GLY -1 1 1 -1 -1 1 88 TYR 0 0 0 0 0 1 89 THR -1 -1 -1 1 1 1 90 CYS -1 -1 1 -1 -1 1 91 SER 0 1 0 1 -1 1 92 ILE -1 1 1 0 -1 1 93 ARG -1 1 1 0 -1 1 94 GLU -1 1 1 0 -1 1 95 ARG -1 1 1 0 -1 1 96 MET -1 1 1 0 -1 1 97 LEU 0 1 1 0 -1 1 98 TYR -1 1 1 -1 -1 1 99 SER -1 1 1 0 -1 1 100 SER -1 1 1 1 -1 1 101 CYS -1 0 1 -1 -1 1 102 LYS -1 0 1 0 -1 1 103 SER -1 1 1 -1 -1 1 104 PRO -1 0 0 0 -1 1 105 LEU -1 0 1 0 -1 1 106 LEU -1 1 1 -1 -1 1 107 GLU -1 1 1 0 -1 1 108 ILE -1 1 1 0 -1 1 109 VAL -1 0 1 0 -1 1 110 GLU 0 1 1 1 -1 1 111 ARG 0 1 1 0 -1 1 112 GLN 0 1 1 -1 -1 1 113 LEU 1 -1 -1 0 1 1 114 GLN -1 -1 0 -1 0 1 115 MET -1 -1 -1 1 1 1 116 ASP -1 -1 0 0 0 1 117 VAL 1 0 -1 0 1 1 118 ILE 1 -1 0 1 1 1 119 ARG 1 -1 -1 1 1 1 120 LYS 1 -1 -1 0 1 1 121 ILE 1 -1 -1 1 1 1 122 GLU 1 -1 -1 1 1 1 123 ILE 1 -1 -1 1 1 1 124 ASP 0 -1 0 1 1 1 125 ASN -1 1 -1 1 -1 1 126 GLY -1 0 1 0 -1 1 127 ASP -1 0 1 -1 -1 1 128 GLU -1 1 0 0 -1 1 129 LEU -1 -1 -1 -1 1 1 130 THR 0 0 -1 1 1 1 131 ALA -1 1 1 0 -1 1 132 ASP -1 0 1 0 -1 1 133 PHE -1 1 1 1 -1 1 134 LEU -1 1 1 -1 -1 1 135 TYR -1 1 1 0 -1 1 136 ASP -1 1 1 0 -1 1 137 GLU -1 1 1 0 -1 1 138 VAL -1 -1 1 0 -1 1 139 HIS 1 -1 -1 -1 1 1 140 PRO 1 0 0 0 1 1 141 LYS 0 0 0 1 0 1 142 GLN -1 0 1 0 -1