# Data: chemical shift index values for 6051 # 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 8:07:57 AM # 1 2 TYR -1 -1 0 1 0 1 3 LYS -1 -1 -1 1 1 1 4 LYS 0 -1 -1 1 1 1 5 PRO 1 0 0 0 1 1 6 SER -1 0 0 1 -1 1 7 ASP -1 0 1 1 -1 1 8 ALA -1 1 1 0 -1 1 9 GLU -1 1 1 0 -1 1 10 LEU -1 1 1 0 -1 1 11 LYS -1 1 1 1 -1 1 12 ARG -1 0 1 1 -1 1 13 THR 0 -1 1 1 0 1 14 LEU 1 1 -1 1 1 1 15 THR 0 -1 -1 1 1 1 16 GLU -1 1 1 0 -1 1 17 GLU -1 1 1 0 -1 1 18 GLN -1 1 1 0 -1 1 19 TYR 1 0 1 0 0 1 21 VAL 0 0 1 0 -1 1 22 THR 1 1 1 1 -1 1 23 GLN -1 0 0 -1 -1 1 24 ASN 1 -1 -1 0 1 1 25 SER 0 -1 1 -1 0 1 26 ALA -1 -1 0 0 0 1 27 THR 1 0 -1 1 1 1 31 PHE 0 -1 1 -1 0 1 32 SER -1 0 1 1 -1 1 33 HIS -1 1 1 1 -1 1 34 GLU 0 1 1 0 -1 1 35 TYR 0 1 -1 -1 0 1 36 ASP -1 -1 1 1 -1 1 37 HIS 1 -1 -1 -1 1 1 38 LEU 0 -1 0 1 1 1 39 PHE -1 -1 0 0 0 1 40 LYS 1 -1 -1 1 1 1 41 PRO 1 0 0 0 1 1 42 GLY -1 -1 1 0 -1 1 43 ILE 1 -1 -1 1 1 1 44 TYR 0 -1 -1 1 1 1 45 VAL 1 -1 -1 1 1 1 46 ASP -1 1 1 1 -1 1 47 VAL -1 -1 1 1 -1 1 48 VAL -1 -1 1 0 -1 1 49 SER 0 1 0 1 -1 1 50 GLY 0 0 0 0 0 1 51 GLU 0 -1 -1 1 1 1 52 PRO 0 0 0 0 0 1 53 LEU -1 -1 1 1 -1 1 54 PHE -1 -1 0 1 0 1 55 SER 1 1 -1 1 1 1 56 SER -1 1 1 1 -1 1 57 ALA 0 0 1 1 -1 1 58 ASP -1 -1 1 1 -1 1 59 LYS 0 -1 0 1 1 1 60 TYR 0 -1 -1 1 1 1 61 ASP 0 -1 -1 1 1 1 62 SER -1 1 1 1 -1 1 63 GLY 0 0 1 0 -1 1 64 CYS -1 -1 1 -1 -1 1 65 GLY 0 -1 -1 0 1 1 66 TRP 0 -1 0 1 1 1 67 PRO 0 0 0 0 0 1 68 SER 0 -1 -1 1 1 1 69 PHE 1 0 -1 1 1 1 70 THR 1 -1 0 1 1 1 71 ARG 1 -1 -1 0 1 1 72 PRO 0 0 0 0 0 1 73 ILE 1 -1 1 1 1 1 74 ASP -1 -1 0 1 0 1 75 ALA -1 1 1 0 -1 1 76 LYS -1 0 0 0 -1 1 77 SER -1 -1 1 1 -1 1 78 VAL 1 -1 -1 1 1 1 79 THR 1 -1 -1 1 1 1 80 GLU 1 0 -1 1 1 1 81 HIS 0 -1 0 1 1 1 82 ASP -1 -1 1 1 -1 1 83 ASP 0 -1 0 1 1 1 84 PHE 1 0 0 0 1 1 86 TYR 0 -1 -1 0 1 1 87 ASN -1 -1 1 -1 -1 1 88 MET -1 0 0 -1 -1 1 89 ARG 0 -1 0 1 1 1 90 ARG 0 -1 -1 0 1 1 91 THR 1 -1 0 1 1 1 92 GLU 0 -1 -1 1 1 1 93 VAL 1 -1 -1 1 1 1 94 ARG -1 -1 -1 1 1 1 95 SER 0 1 -1 1 0 1 96 HIS -1 0 1 -1 -1 1 97 ALA -1 1 1 -1 -1 1 98 ALA -1 -1 0 0 0 1 99 ASP -1 -1 1 0 -1 1 100 SER -1 1 0 1 -1 1 101 HIS 0 -1 1 0 0 1 102 LEU 1 0 -1 1 1 1 103 GLY 0 -1 1 0 0 1 104 HIS 0 -1 1 1 0 1 105 VAL 1 -1 -1 1 1 1 106 PHE 0 -1 -1 0 1 1 107 PRO 1 0 0 0 1 1 108 ASP 0 0 -1 0 1 1 109 GLY -1 -1 0 0 0 1 110 PRO 1 0 0 1 1 1 111 ARG -1 1 1 0 -1 1 112 ASP -1 -1 1 -1 -1 1 113 LYS 1 0 -1 1 1 1 114 GLY 0 1 1 0 -1 1 115 GLY 0 -1 1 0 0 1 116 LEU 1 -1 -1 1 1 1 117 ARG -1 -1 -1 1 1 1 118 TYR -1 -1 1 -1 -1 1 119 CYS 0 -1 1 -1 0 1 120 ILE 0 -1 -1 1 1 1 121 ASN -1 0 1 1 -1 1 122 GLY -1 1 1 0 -1 1 123 ALA -1 0 1 1 -1 1 124 SER -1 -1 1 1 -1 1 125 LEU 1 -1 -1 1 1 1 126 LYS 1 -1 0 1 1 1 127 PHE -1 -1 -1 1 1 1 128 ILE 1 -1 -1 1 1 1 129 PRO 0 0 0 0 0 1 130 LEU -1 1 1 1 -1 1 131 GLU -1 0 1 0 -1 1 132 GLN 1 -1 0 1 1 1 133 MET 0 1 1 0 -1 1 134 ASP -1 1 1 0 -1 1 135 ALA -1 1 1 0 -1 1 136 ALA 0 -1 0 1 1 1 137 GLY 0 1 1 0 -1 1 138 TYR 1 0 -1 1 1 1 139 GLY -1 1 1 0 -1 1 140 ALA -1 1 1 0 -1 1 141 LEU 1 0 -1 1 1 1 142 LYS -1 1 1 -1 -1 1 143 SER -1 1 1 0 -1 1 144 LYS 0 0 -1 0 1 1 145 VAL -1 -1 1 1 -1 1 146 LYS -1 1 1 1 -1