# Data: chemical shift index values for 17534 # 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 11, 2014 5:34:59 PM # 1 2 SER 0 1 0 1 -1 1 3 THR 0 -1 -1 1 1 1 4 MET -1 0 -1 0 0 1 5 HIS 0 -1 0 -1 1 1 6 PHE 0 0 0 0 0 1 7 THR 0 -1 -1 1 1 1 8 ASP -1 -1 0 0 0 1 9 ASP -1 -1 0 0 0 1 10 ASN 0 0 0 0 0 1 11 GLU 0 0 0 0 0 1 12 ASN 0 0 0 0 0 1 13 ASP 0 -1 0 0 1 1 14 THR 0 -1 -1 1 1 1 15 SER 0 1 0 1 -1 1 16 GLU 1 -1 -1 1 1 1 17 THR 1 -1 -1 1 1 1 18 MET -1 1 0 -1 -1 1 19 GLU -1 1 1 0 -1 1 20 SER -1 1 1 0 -1 1 21 LEU -1 1 1 0 -1 1 22 ILE -1 1 1 0 -1 1 23 ASP -1 1 1 -1 -1 1 24 LYS 0 0 0 1 0 1 25 GLY 0 1 1 0 -1 1 26 LYS 1 -1 -1 -1 1 1 27 LEU 0 1 0 -1 -1 1 28 ASP -1 -1 -1 -1 1 1 29 GLN 1 -1 -1 1 1 1 30 VAL 1 -1 -1 1 1 1 31 VAL 1 -1 -1 1 1 1 32 TYR 0 -1 -1 1 1 1 33 ASP -1 -1 0 -1 0 1 34 ASP -1 -1 1 -1 -1 1 35 GLN 1 -1 -1 1 1 1 36 LEU 1 -1 -1 1 1 1 37 TYR 1 -1 -1 1 1 1 38 HIS 1 0 -1 0 1 1 39 LEU 0 -1 0 0 1 1 40 LYS 0 -1 -1 0 1 1 41 GLU 1 -1 -1 0 1 1 42 LYS 0 1 0 1 -1 1 43 VAL 1 -1 -1 1 1 1 44 ASP -1 0 0 1 -1 1 45 GLU -1 1 1 0 -1 1 46 ASP -1 0 0 -1 -1 1 47 LYS 0 0 -1 -1 1 1 48 LYS -1 -1 -1 1 1 1 49 GLY -1 0 -1 0 0 1 50 LYS 0 0 -1 1 1 1 51 VAL -1 0 0 0 -1 1 52 ILE 1 -1 -1 1 1 1 53 GLY 1 0 1 0 0 1 54 ALA 1 -1 0 1 1 1 55 ILE 1 1 1 1 -1 1 56 GLY 0 1 1 0 -1 1 57 GLN 1 -1 -1 1 1 1 58 THR 1 -1 -1 1 1 1 59 PHE 1 -1 -1 1 1 1 60 PHE 1 0 -1 1 1 1 61 VAL 1 -1 -1 1 1 1 62 ASP 1 1 -1 1 1 1 63 GLY 0 1 1 0 -1 1 64 ASP 1 -1 0 1 1 1 65 GLY -1 0 0 0 -1 1 66 LYS 0 0 -1 0 1 1 67 ARG 1 1 0 1 0 1 68 TRP -1 1 0 1 -1 1 69 SER 1 1 -1 1 1 1 70 GLU -1 1 1 0 -1 1 71 GLU -1 1 1 0 -1 1 72 GLU -1 1 1 0 -1 1 73 LEU 0 1 1 0 -1 1 74 LYS -1 0 0 1 -1 1 75 GLU 1 0 -1 0 1 1 76 PRO 0 0 0 0 0 1 77 TYR 0 0 0 0 0 1 78 ILE 1 -1 -1 1 1 1 79 SER -1 1 0 1 -1 1 80 ASN -1 -1 0 0 0 1 81 ASN 1 0 -1 0 1 1 82 PRO -1 0 0 0 -1 1 83 ASP -1 -1 1 0 -1 1 84 GLU 1 -1 -1 1 1 1 85 ILE 1 -1 -1 1 1 1 86 ARG 0 -1 0 1 1 1 87 GLU 0 -1 1 1 0 1 88 LYS -1 -1 -1 1 1 1 89 LYS 1 0 -1 0 1 1 90 PRO 0 0 0 0 0 1 91 LEU 1 -1 -1 1 1 1 92 ARG 1 -1 -1 1 1 1 93 TYR 1 1 0 1 0 1 94 GLY 1 0 0 0 1 1 95 LYS 0 -1 0 1 1 1 96 VAL 1 -1 -1 1 1 1 97 TYR 1 0 -1 1 1 1 98 SER 1 1 -1 1 1 1 99 THR 0 0 -1 1 1 1 100 ASN 0 0 0 0 0 1 101 GLU -1 0 1 0 -1 1 102 ASP 0 -1 0 0 1 1 103 SER 0 1 0 1 -1 1 104 ASP 0 -1 0 0 1 1 105 ALA 0 1 0 0 -1 1 106 LYS 1 0 -1 0 1 1 107 ASP -1 -1 1 0 -1 1 108 GLU 1 -1 -1 1 1 1 109 ILE 1 -1 -1 1 1 1 110 ILE 1 -1 -1 1 1 1 111 VAL 1 -1 -1 1 1 1 112 GLU 1 -1 -1 1 1 1 113 PHE 1 -1 -1 1 1 1 114 ASN -1 -1 0 -1 0 1 115 ARG -1 -1 1 -1 -1 1 116 GLU 0 -1 -1 1 1 1 117 TYR 1 -1 -1 1 1 1 118 TYR 1 0 -1 1 1 1 119 ARG 1 -1 0 1 1 1 120 ALA 1 -1 -1 1 1 1 121 VAL 1 -1 -1 1 1 1 122 LEU -1 0 0 1 -1 1 123 ILE 0 -1 0 0 1 1 124 LYS 0 0 0 1 0 1 125 ASN 0 0 0 0 0 1 126 GLU 0 0 0 0 0 1 127 LYS 0 -1 0 1 1 1 128 GLU -1 1 1 1 -1