# Data: chemical shift index values for 5899 # 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 4:37:07 PM # 1 2 MET 0 0 -1 0 1 1 3 ASN -1 0 0 0 -1 1 4 GLU 1 0 1 1 0 1 5 LYS 1 0 -1 1 1 1 6 ILE 1 0 -1 1 1 1 7 LEU 1 0 -1 1 1 1 8 ILE 1 0 -1 1 1 1 9 VAL 1 0 -1 1 1 1 10 ASP -1 0 1 0 -1 1 11 ASP -1 0 1 1 -1 1 12 GLN 1 0 -1 -1 1 1 13 TYR -1 0 1 0 -1 1 14 GLY 0 0 1 0 -1 1 15 ILE 0 0 -1 -1 1 1 16 ARG -1 0 1 0 -1 1 17 ILE -1 0 0 0 -1 1 18 LEU 0 0 1 1 -1 1 19 LEU -1 0 1 0 -1 1 20 ASN -1 0 1 1 -1 1 21 GLU -1 0 1 0 -1 1 22 VAL -1 0 1 0 -1 1 23 PHE -1 0 1 -1 -1 1 24 ASN 1 0 1 0 0 1 25 LYS -1 0 1 0 -1 1 26 GLU 0 0 0 1 0 1 27 GLY 0 0 0 0 0 1 28 TYR -1 0 0 0 -1 1 29 GLN 1 0 0 -1 1 1 30 THR 1 0 -1 1 1 1 31 PHE 1 0 -1 1 1 1 32 GLN 1 0 -1 0 1 1 33 ALA 1 0 -1 1 1 1 34 ALA 1 0 -1 1 1 1 35 ASN -1 0 -1 1 0 1 36 GLY 0 0 1 0 -1 1 37 LEU -1 0 1 -1 -1 1 38 GLN -1 0 1 0 -1 1 39 ALA -1 0 1 0 -1 1 40 LEU -1 0 1 -1 -1 1 41 ASP -1 0 1 0 -1 1 42 ILE -1 0 1 0 -1 1 43 VAL -1 0 1 0 -1 1 44 THR -1 0 1 1 -1 1 45 LYS -1 0 1 1 -1 1 46 GLU 0 0 -1 0 1 1 47 ARG -1 0 -1 0 0 1 48 PRO -1 0 0 0 -1 1 49 ASP -1 0 1 1 -1 1 50 LEU 1 0 -1 1 1 1 51 VAL 1 0 -1 1 1 1 52 LEU 1 0 -1 0 1 1 53 LEU 1 0 -1 1 1 1 54 ASP 1 0 -1 1 1 1 55 MET 1 0 0 1 1 1 56 LYS 1 0 -1 0 1 1 57 ILE 1 0 -1 1 1 1 58 PRO -1 0 0 0 -1 1 59 GLY 0 0 1 0 -1 1 60 MET -1 0 0 1 -1 1 61 ASP -1 0 0 1 -1 1 62 GLY 0 0 1 0 -1 1 63 ILE -1 0 0 -1 -1 1 64 GLU -1 0 1 0 -1 1 65 ILE -1 0 1 0 -1 1 66 LEU -1 0 1 0 -1 1 67 LYS -1 0 1 0 -1 1 68 ARG -1 0 1 0 -1 1 69 MET -1 0 1 0 -1 1 70 LYS -1 0 0 0 -1 1 71 VAL -1 0 1 0 -1 1 72 ILE -1 0 1 1 -1 1 73 ASP -1 0 -1 1 0 1 74 GLU 0 0 1 0 -1 1 75 ASN 0 0 -1 0 1 1 76 ILE 0 0 -1 1 1 1 77 ARG 0 0 -1 1 1 1 78 VAL 1 0 -1 1 1 1 79 ILE 1 0 -1 1 1 1 80 ILE 1 0 -1 1 1 1 81 MET 1 0 -1 1 1 1 82 THR 1 0 -1 1 1 1 83 ALA 1 0 0 0 1 1 84 TYR 0 0 0 0 0 1 85 GLY 0 0 1 0 -1 1 86 GLU 1 0 -1 0 1 1 87 LEU -1 0 1 0 -1 1 88 ASP -1 0 1 -1 -1 1 89 MET -1 0 1 0 -1 1 90 ILE -1 0 1 0 -1 1 91 GLN -1 0 1 -1 -1 1 92 GLU -1 0 1 0 -1 1 93 SER -1 0 1 0 -1 1 94 LYS -1 0 1 0 -1 1 95 GLU -1 0 1 0 -1 1 96 LEU 0 0 0 1 0 1 97 GLY 0 0 0 0 0 1 98 ALA 0 0 0 0 0 1 99 LEU -1 0 1 1 -1 1 100 THR 0 0 -1 -1 1 1 101 HIS 1 0 -1 1 1 1 102 PHE 0 0 -1 1 1 1 103 ALA 1 0 -1 0 1 1 104 LYS 1 0 -1 0 1 1 105 PRO -1 0 0 0 -1 1 106 PHE 1 0 -1 1 1 1 107 ASP 1 0 -1 1 1 1 108 ILE -1 0 0 0 -1 1 109 ASP -1 0 1 0 -1 1 110 GLU -1 0 1 0 -1 1 111 ILE -1 0 1 0 -1 1 112 ARG -1 0 1 0 -1 1 113 ASP -1 0 1 0 -1 1 114 ALA -1 0 1 0 -1 1 115 VAL -1 0 1 0 -1 1 116 LYS 1 0 1 0 0 1 117 LYS -1 0 1 0 -1 1 118 TYR 0 0 1 0 -1 1 119 LEU 1 0 -1 1 1 1 120 PRO 0 0 0 0 0 1 121 LEU 1 0 -1 0 1 1 122 LYS 0 0 0 1 0 1 123 SER -1 0 0 1 -1 1 124 ASN -1 0 1 1 -1