# Data: chemical shift index values for 17374 # 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 5:38:38 PM # 1 9 MET -1 0 -1 0 0 1 10 ALA 0 1 0 0 -1 1 11 MET 0 1 -1 -1 0 1 12 SER -1 1 0 1 -1 1 13 GLY 0 0 0 0 0 1 14 VAL 1 -1 -1 1 1 1 15 SER 1 -1 -1 1 1 1 16 VAL 1 -1 -1 0 1 1 17 ALA 0 1 0 0 -1 1 18 ASP -1 1 1 -1 -1 1 19 GLU 0 1 1 -1 -1 1 20 CYS -1 1 1 -1 -1 1 21 VAL -1 1 1 -1 -1 1 22 THR -1 1 1 0 -1 1 23 ALA -1 1 1 -1 -1 1 24 LEU 0 1 1 -1 -1 1 25 ASN -1 1 1 -1 -1 1 26 ASP -1 0 0 -1 -1 1 27 LEU 0 1 1 -1 -1 1 28 ARG -1 1 1 0 -1 1 29 HIS 0 -1 0 -1 1 1 30 LYS -1 -1 1 -1 -1 1 31 LYS -1 -1 0 0 0 1 32 SER -1 -1 -1 1 1 1 33 ARG 0 -1 -1 1 1 1 34 TYR 1 -1 -1 1 1 1 35 VAL 1 -1 -1 1 1 1 36 ILE 1 -1 -1 0 1 1 37 MET 1 -1 -1 1 1 1 38 HIS 1 -1 -1 1 1 1 39 ILE 1 -1 -1 0 1 1 40 VAL 1 -1 -1 1 1 1 41 ASP -1 -1 1 -1 -1 1 42 GLN -1 -1 1 -1 -1 1 43 LYS 1 -1 0 1 1 1 44 SER 1 0 -1 1 1 1 45 ILE 1 -1 0 0 1 1 46 ALA 1 0 -1 1 1 1 47 VAL -1 -1 1 0 -1 1 48 LYS -1 0 1 1 -1 1 49 THR 1 -1 -1 1 1 1 50 ILE 1 -1 -1 1 1 1 51 GLY 0 -1 -1 0 1 1 52 GLU 0 0 -1 -1 1 1 53 ARG -1 -1 1 -1 -1 1 54 GLY 0 1 0 0 -1 1 55 ALA 1 0 0 0 1 1 56 ASN 1 0 -1 1 1 1 57 PHE -1 0 1 0 -1 1 58 ASP -1 1 1 -1 -1 1 59 GLN -1 1 1 -1 -1 1 60 PHE -1 -1 0 -1 0 1 61 ILE -1 1 -1 -1 -1 1 62 GLU -1 1 1 -1 -1 1 63 ALA -1 0 0 -1 -1 1 64 ILE -1 -1 -1 0 1 1 65 ASP -1 1 0 0 -1 1 66 LYS -1 0 0 -1 -1 1 67 ASN 0 0 0 1 0 1 68 VAL 1 -1 -1 1 1 1 69 PRO -1 0 0 0 -1 1 70 CYS 0 -1 0 -1 1 1 71 TYR 1 -1 -1 1 1 1 72 ALA 1 -1 -1 1 1 1 73 ALA 1 -1 -1 1 1 1 74 PHE 1 -1 -1 1 1 1 75 ASP 0 -1 -1 -1 1 1 76 PHE -1 -1 0 1 0 1 77 GLU 1 -1 -1 1 1 1 78 TYR 1 -1 -1 0 1 1 79 THR 1 -1 -1 1 1 1 80 THR 1 1 0 1 0 1 81 ASN -1 0 1 -1 -1 1 82 ASP 0 -1 0 1 1 1 83 GLY 0 -1 -1 0 1 1 84 PRO 1 0 0 0 1 1 85 ARG 1 -1 -1 1 1 1 86 ASP 1 -1 -1 1 1 1 87 LYS 1 -1 -1 1 1 1 88 LEU 1 0 -1 -1 1 1 89 ILE 1 -1 -1 1 1 1 90 LEU 1 -1 -1 1 1 1 91 ILE 1 0 -1 1 1 1 92 SER 1 -1 0 0 1 1 93 TRP 1 -1 -1 1 1 1 94 ASN -1 -1 0 0 0 1 95 PRO -1 0 0 0 -1 1 96 ASP -1 -1 1 0 -1 1 97 SER -1 1 0 0 -1 1 98 GLY 0 -1 -1 0 1 1 99 ALA 1 1 -1 -1 1 1 100 PRO -1 0 0 0 -1 1 101 ARG -1 1 1 -1 -1 1 102 THR 0 1 1 0 -1 1 103 LYS 0 1 1 0 -1 1 104 MET -1 1 1 -1 -1 1 105 LEU 0 1 1 0 -1 1 106 TYR -1 1 1 -1 -1 1 107 SER -1 1 -1 0 -1 1 108 SER -1 1 1 0 -1 1 109 SER 0 -1 1 0 0 1 110 ARG -1 1 1 0 -1 1 111 ASP -1 1 1 -1 -1 1 112 ALA -1 1 1 -1 -1 1 113 LEU -1 1 -1 1 -1 1 114 VAL -1 -1 1 -1 -1 1 115 PRO 0 0 0 0 0 1 116 LEU 1 0 -1 1 1 1 117 THR -1 -1 -1 0 1 1 118 GLN 0 1 1 -1 -1 1 119 GLY 0 1 0 0 -1 1 120 PHE 1 1 -1 0 1 1 121 GLN 1 -1 -1 -1 1 1 122 GLY 0 0 0 0 0 1 123 ILE 1 -1 -1 1 1 1 124 GLN 1 -1 -1 0 1 1 125 ALA 1 -1 -1 1 1 1 126 ASN -1 -1 -1 1 1 1 127 ASP 0 -1 -1 1 1 1 128 ALA -1 1 1 -1 -1 1 129 SER -1 1 1 0 -1 1 130 GLY 0 0 0 0 0 1 131 LEU 1 -1 -1 -1 1 1 132 ASP -1 -1 0 1 0 1 133 PHE -1 1 1 0 -1 1 134 GLU -1 1 1 -1 -1 1 135 GLU 0 1 1 -1 -1 1 136 ILE -1 1 1 -1 -1 1 137 SER 0 1 1 0 -1 1 138 ARG -1 1 1 0 -1 1 139 LYS -1 1 1 0 -1 1 140 VAL 0 1 1 0 -1 1 141 LYS -1 1 1 0 -1 1 142 SER -1 0 0 1 -1 1 143 ASN 0 -1 0 0 1 1 144 ARG -1 0 1 1 -1