# Data: chemical shift index values for 17496 # 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 4:05:43 AM # 1 6 HIS 0 0 0 -1 0 1 7 HIS 0 0 0 0 0 1 10 HIS -1 0 0 0 -1 1 11 SER 0 1 0 1 -1 1 12 SER 0 1 0 1 -1 1 13 GLY 0 0 0 0 0 1 14 LEU 1 0 0 0 1 1 15 VAL 1 0 -1 1 1 1 16 PRO 0 0 0 0 0 1 17 ARG 0 1 0 0 -1 1 18 GLY 0 1 0 0 -1 1 19 SER 0 0 0 1 0 1 20 HIS 0 0 0 -1 0 1 21 MET -1 0 -1 0 0 1 22 SER -1 1 0 1 -1 1 23 ASP -1 -1 0 0 0 1 24 GLN -1 -1 0 -1 0 1 25 HIS -1 -1 0 -1 0 1 26 ASP -1 -1 0 0 0 1 27 GLU 0 0 0 0 0 1 28 ARG -1 1 1 1 -1 1 29 ARG 1 1 0 0 0 1 30 ARG -1 -1 0 0 0 1 31 PHE 0 0 -1 0 1 1 32 HIS -1 0 0 0 -1 1 33 ARG 1 -1 0 0 1 1 34 ILE 1 -1 -1 1 1 1 35 ALA 1 0 0 0 1 1 36 PHE -1 -1 0 1 0 1 37 ASP 1 -1 -1 1 1 1 38 ALA 0 -1 0 1 1 1 39 ASP 1 -1 1 0 1 1 40 SER 1 -1 0 1 1 1 41 GLU 1 -1 -1 1 1 1 42 ILE 1 -1 -1 1 1 1 43 LEU 1 0 -1 1 1 1 44 GLN 0 -1 1 1 0 1 45 GLY -1 1 1 0 -1 1 46 GLU 0 0 0 0 0 1 47 ARG -1 -1 -1 1 1 1 48 ARG 1 -1 -1 1 1 1 49 TRP 1 -1 0 1 1 1 50 GLU 1 1 0 0 0 1 51 VAL 1 -1 -1 1 1 1 52 LEU 1 -1 -1 0 1 1 53 LEU 1 -1 0 1 1 1 54 HIS 1 1 1 0 -1 1 55 ASP 1 -1 0 1 1 1 56 VAL 1 -1 -1 1 1 1 57 SER 1 -1 -1 1 1 1 58 LEU 0 -1 1 1 0 1 59 HIS -1 -1 -1 0 1 1 60 GLY 1 -1 1 0 1 1 61 ILE 1 -1 -1 1 1 1 62 LEU 1 0 -1 1 1 1 63 VAL 1 -1 -1 1 1 1 64 GLY 0 1 0 0 -1 1 65 GLN -1 0 -1 0 0 1 66 PRO 1 0 0 0 1 1 67 GLN -1 0 1 -1 -1 1 68 ASP -1 -1 0 -1 0 1 69 TRP -1 0 0 1 -1 1 70 ASN -1 0 -1 -1 0 1 71 GLY -1 -1 0 0 0 1 72 ASP 1 0 -1 0 1 1 73 PRO 1 0 0 0 1 1 74 GLN 0 -1 0 -1 1 1 75 ARG 1 0 -1 1 1 1 76 PRO 1 0 0 0 1 1 77 PHE 1 -1 -1 1 1 1 78 GLU 1 -1 -1 1 1 1 79 ALA 1 -1 -1 1 1 1 80 ARG 1 -1 -1 1 1 1 81 LEU 1 -1 -1 1 1 1 82 TYR 1 0 -1 -1 1 1 83 LEU 1 0 -1 0 1 1 84 GLY 0 0 0 0 0 1 85 LEU 0 0 1 0 -1 1 86 ASP -1 -1 1 0 -1 1 87 VAL -1 -1 0 1 0 1 88 LEU 0 -1 -1 0 1 1 89 ILE 1 -1 -1 1 1 1 90 ARG 1 -1 -1 1 1 1 91 MET 1 -1 -1 1 1 1 92 GLU 1 1 0 1 0 1 93 ILE 1 -1 -1 1 1 1 94 SER 1 0 -1 1 1 1 95 LEU -1 -1 1 0 -1 1 96 ALA 1 0 1 1 0 1 97 TRP -1 -1 -1 1 1 1 98 ALA 1 -1 -1 1 1 1 99 ARG 1 -1 0 1 1 1 100 ASP -1 -1 1 -1 -1 1 101 GLY -1 0 1 0 -1 1 102 LEU 1 -1 -1 1 1 1 103 LEU -1 -1 -1 1 1 1 104 GLY -1 -1 -1 0 1 1 105 PHE 1 -1 -1 1 1 1 106 GLU 1 0 -1 1 1 1 107 CYS -1 -1 1 -1 -1 1 108 GLN 1 0 0 0 1 1 109 HIS 1 -1 1 0 1 1 110 ILE 1 -1 -1 1 1 1 111 ASP 0 -1 0 1 1 1 112 LEU 0 1 1 0 -1 1 113 ASP -1 1 1 0 -1 1 114 SER 0 1 1 0 -1 1 115 ILE -1 0 1 0 -1 1 116 SER -1 1 1 0 -1 1 117 HIS 0 1 1 0 -1 1 118 LEU -1 1 1 1 -1 1 119 ARG -1 1 1 -1 -1 1 120 ARG -1 1 1 0 -1 1 121 LEU -1 1 1 0 -1 1 122 VAL -1 -1 1 0 -1 1 123 GLU -1 1 1 0 -1 1 124 LEU 0 1 1 0 -1 1 125 ASN 0 0 1 1 -1 1 126 LEU 0 1 0 1 -1 1 127 GLY 0 0 1 0 -1 1 128 ASP 0 0 0 0 0 1 134 ARG 0 0 0 0 0 1 135 GLU -1 1 1 0 -1 1 136 LEU -1 1 1 0 -1 1 137 ALA -1 1 1 -1 -1 1 138 LEU 0 1 1 0 -1 1 139 LEU 0 1 0 0 -1 1 140 VAL 1 0 0 1 1 1 141 SER 0 1 0 1 -1 1 142 ALA 0 0 0 0 0 1 143 HIS 0 -1 0 -1 1 1 144 ASP 0 -1 0 0 1 1 145 ASP -1 0 1 1 -1