# Data: chemical shift index values for 18701 # 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 1:23:24 PM # 1 1 MET -1 0 -1 0 0 1 2 ALA 0 0 0 0 0 1 3 SER 0 1 0 1 -1 1 4 GLY 0 0 0 0 0 1 5 VAL 0 -1 0 1 1 1 6 LYS 1 -1 -1 1 1 1 7 VAL 0 -1 0 0 1 1 8 ASP 0 -1 0 1 1 1 9 PRO 0 0 0 0 0 1 10 SER -1 1 1 0 -1 1 11 CYS -1 1 1 -1 -1 1 12 LYS -1 1 1 0 -1 1 13 ASN -1 1 1 0 -1 1 14 ALA -1 1 1 0 -1 1 15 TYR -1 1 1 1 -1 1 16 ASP -1 1 1 0 -1 1 17 LEU -1 1 1 0 -1 1 18 LEU 0 -1 1 1 0 1 19 HIS -1 0 1 -1 -1 1 20 ASN -1 1 0 0 -1 1 21 LYS 0 -1 -1 1 1 1 22 HIS 0 0 0 -1 0 1 23 GLN -1 -1 0 0 0 1 24 HIS -1 0 -1 1 0 1 25 SER 1 0 1 1 0 1 26 TYR 1 -1 -1 1 1 1 27 ILE 1 -1 -1 1 1 1 28 ILE 1 -1 -1 1 1 1 29 PHE 1 -1 -1 1 1 1 30 LYS 1 -1 -1 1 1 1 31 ILE 1 -1 -1 0 1 1 32 ASP -1 0 0 -1 -1 1 33 LYS 0 -1 0 -1 1 1 34 ASN 0 0 0 0 0 1 35 ASP 0 -1 0 1 1 1 36 THR 1 0 0 1 1 1 37 ALA 1 -1 -1 1 1 1 38 ILE 1 -1 -1 1 1 1 39 VAL 1 -1 -1 1 1 1 40 VAL -1 -1 1 1 -1 1 41 GLU 1 0 0 1 1 1 42 LYS 1 -1 -1 1 1 1 43 VAL 1 -1 -1 1 1 1 44 GLY -1 1 -1 -1 -1 1 45 GLU 1 -1 0 1 1 1 48 ALA 0 -1 -1 -1 1 1 49 PRO 1 0 0 0 1 1 50 TYR -1 1 1 0 -1 1 51 ALA -1 1 1 0 -1 1 52 GLU -1 1 1 0 -1 1 53 PHE -1 0 1 -1 -1 1 54 VAL -1 0 1 0 -1 1 55 GLU -1 1 1 0 -1 1 56 GLU -1 1 1 -1 -1 1 57 MET -1 1 0 -1 -1 1 58 LYS -1 1 1 0 -1 1 59 LYS -1 1 1 0 -1 1 60 LEU 0 1 1 1 -1 1 61 VAL 1 1 -1 0 1 1 62 GLU -1 1 1 0 -1 1 63 ASP -1 0 1 -1 -1 1 64 GLY 0 0 1 0 -1 1 65 LYS -1 0 0 1 -1 1 66 GLU 0 -1 -1 1 1 1 67 CYS -1 0 -1 -1 0 1 68 ARG 0 0 -1 1 1 1 69 TYR 1 0 -1 1 1 1 70 ALA 1 -1 0 1 1 1 71 ALA 1 -1 -1 1 1 1 72 VAL 1 -1 -1 1 1 1 73 ASP 1 -1 0 1 1 1 74 VAL 1 -1 -1 1 1 1 75 GLU 1 0 -1 1 1 1 76 VAL 1 -1 -1 1 1 1 77 THR 1 -1 -1 1 1 1 78 VAL 1 -1 -1 1 1 1 79 GLN 0 -1 0 0 1 1 80 ARG -1 -1 0 1 0 1 81 GLN -1 0 0 -1 -1 1 82 GLY 0 0 1 0 -1 1 83 ALA 0 0 0 1 0 1 84 GLU 0 1 0 1 -1 1 85 GLY 0 0 0 0 0 1 86 THR 1 -1 -1 1 1 1 87 SER 1 -1 -1 1 1 1 88 THR 1 -1 -1 1 1 1 89 LEU 1 -1 -1 1 1 1 90 ASN 1 0 0 1 1 1 91 LYS 1 -1 -1 1 1 1 92 VAL 1 -1 -1 0 1 1 93 ILE 1 -1 -1 1 1 1 94 PHE 1 -1 -1 1 1 1 95 VAL 1 -1 -1 1 1 1 96 GLN 1 -1 -1 1 1 1 97 TYR 1 -1 -1 1 1 1 98 CYS 0 0 -1 -1 1 1 99 PRO 1 0 0 0 1 1 100 ASP -1 0 1 0 -1 1 101 ASN 0 0 -1 -1 1 1 102 ALA 1 0 -1 -1 1 1 103 PRO 0 0 0 0 0 1 104 VAL -1 0 1 0 -1 1 105 ARG -1 1 1 0 -1 1 106 ARG -1 1 1 0 -1 1 107 ARG -1 1 1 0 -1 1 108 MET -1 1 1 0 -1 1 109 LEU 0 1 1 0 -1 1 110 TYR -1 1 1 -1 -1 1 111 ALA 0 1 1 0 -1 1 112 SER -1 1 1 1 -1 1 113 SER 0 0 1 0 -1 1 114 VAL -1 -1 1 0 -1 1 115 ARG -1 1 1 -1 -1 1 116 ALA -1 1 1 -1 -1 1 117 LEU -1 0 1 0 -1 1 118 LYS 0 1 1 0 -1 1 119 ALA -1 1 1 0 -1 1 120 SER -1 1 1 1 -1 1 121 LEU 0 -1 0 0 1 1 122 GLY 0 1 1 0 -1 1 123 LEU 0 1 -1 0 0 1 124 GLU -1 1 1 0 -1 1 125 SER 0 1 0 1 -1 1 126 LEU 1 1 -1 0 1 1 127 PHE -1 -1 1 0 -1 1 128 GLN 1 -1 -1 1 1 1 129 VAL 1 -1 -1 1 1 1 130 GLN 1 -1 -1 -1 1 1 131 ALA 1 -1 -1 1 1 1 132 SER -1 -1 0 1 0 1 133 GLU 1 1 -1 1 1 1 134 MET 0 1 0 -1 -1 1 135 SER -1 1 1 0 -1 1 136 ASP -1 -1 1 1 -1 1 137 LEU 1 -1 -1 0 1 1 138 ASP -1 -1 1 1 -1 1 139 GLU -1 1 1 1 -1 1 140 LYS -1 1 1 0 -1 1 141 SER -1 1 1 0 -1 1 142 VAL -1 1 1 0 -1 1 143 LYS -1 1 1 0 -1 1 144 SER -1 1 1 0 -1 1 145 ASP -1 1 1 0 -1 1 146 LEU -1 1 1 1 -1 1 147 MET -1 1 0 -1 -1 1 148 SER -1 1 1 1 -1 1 149 ASN 0 0 1 1 -1 1 150 GLN 0 -1 0 -1 1 1 151 ARG 0 -1 0 0 1 1 152 ILE 1 1 0 1 0