# Data: chemical shift index values for 17006 # 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 5:50:17 AM # 1 5 VAL 1 -1 -1 1 1 1 6 GLU 1 0 -1 0 1 1 7 PRO 1 0 0 0 1 1 8 PRO 0 0 0 0 0 1 9 ASN 0 0 0 0 0 1 10 GLU 0 0 0 1 0 1 11 ARG 1 -1 -1 -1 1 1 12 SER 1 -1 -1 1 1 1 13 LEU 1 -1 -1 1 1 1 14 GLN 1 -1 -1 1 1 1 15 ILE 1 -1 -1 1 1 1 16 THR 1 -1 -1 1 1 1 17 MET 1 -1 -1 1 1 1 18 ASN 0 -1 0 1 1 1 19 GLN 1 -1 -1 0 1 1 20 ARG 1 -1 0 1 1 1 21 ASP -1 0 1 -1 -1 1 22 ASN -1 -1 0 0 0 1 23 SER 1 -1 0 1 1 1 24 LEU 1 -1 -1 1 1 1 25 TYR 1 -1 -1 1 1 1 26 PHE 1 -1 -1 1 1 1 27 GLN 1 -1 -1 0 1 1 28 LEU 1 -1 -1 1 1 1 29 PHE 1 -1 -1 1 1 1 30 ASN 0 -1 -1 -1 1 1 31 ASN 1 1 -1 0 1 1 32 THR 0 0 -1 1 1 1 33 ASN 0 0 0 0 0 1 34 SER 1 -1 -1 1 1 1 35 VAL -1 -1 0 1 0 1 36 LEU 1 -1 -1 1 1 1 37 ALA -1 0 0 1 -1 1 38 GLY 0 0 0 0 0 1 39 ASN -1 0 1 -1 -1 1 40 CYS 0 -1 1 -1 0 1 41 LYS 1 -1 -1 1 1 1 42 LEU 1 -1 -1 1 1 1 43 LYS 1 -1 -1 1 1 1 44 PHE 1 -1 -1 1 1 1 45 THR 1 -1 -1 1 1 1 46 ASP -1 -1 0 0 0 1 47 ALA 1 1 -1 0 1 1 48 GLY 0 0 0 0 0 1 49 ASP -1 0 1 0 -1 1 50 LYS 1 0 -1 0 1 1 51 PRO 1 0 0 0 1 1 52 THR 1 -1 -1 1 1 1 53 THR 1 -1 -1 1 1 1 54 GLN 1 -1 -1 0 1 1 55 ILE 1 -1 -1 1 1 1 56 ILE 1 -1 -1 1 1 1 57 ASP -1 -1 0 0 0 1 58 MET -1 1 1 0 -1 1 59 GLY 0 0 0 0 0 1 60 PRO -1 0 0 0 -1 1 61 HIS 0 0 0 -1 0 1 62 GLU 0 0 0 0 0 1 63 ILE 1 -1 -1 1 1 1 64 GLY 0 0 0 0 0 1 65 ILE -1 0 1 0 -1 1 66 LYS -1 -1 1 -1 -1 1 67 GLU 1 -1 0 1 1 1 68 TYR 1 1 -1 1 1 1 69 LYS 1 -1 -1 1 1 1 70 GLU 1 -1 -1 1 1 1 71 TYR 1 -1 -1 1 1 1 72 ARG 1 -1 -1 1 1 1 73 TYR 1 -1 -1 1 1 1 74 PHE 1 0 -1 1 1 1 75 PRO 0 0 0 0 0 1 76 TYR -1 -1 1 1 -1 1 77 ALA 0 -1 0 1 1 1 78 LEU 1 -1 -1 1 1 1 79 ASP -1 0 0 0 -1 1 80 LEU 1 0 0 0 1 1 81 GLU 1 1 -1 1 1 1 82 ALA -1 1 1 0 -1 1 83 GLY 0 0 0 0 0 1 84 SER 0 0 1 1 -1 1 85 THR 1 -1 -1 1 1 1 86 ILE 1 -1 -1 1 1 1 87 GLU 1 -1 -1 1 1 1 88 ILE 1 -1 -1 1 1 1 89 GLU 1 0 -1 1 1 1 90 ASN 1 1 -1 0 1 1 91 GLN -1 -1 1 -1 -1 1 92 TYR 0 0 -1 -1 1 1 93 GLY 0 0 0 0 0 1 94 GLU 1 0 -1 1 1 1 95 VAL 1 -1 1 0 1 1 96 ILE 1 -1 -1 1 1 1 97 PHE 0 -1 0 1 1 1 98 LEU 1 -1 0 1 1 1 99 GLY 0 -1 0 0 1 1 100 LYS 1 0 -1 1 1 1 101 TYR 0 0 0 1 0 1 102 GLY 0 0 1 0 -1 1 103 SER -1 0 0 1 -1 1 104 SER 1 0 -1 1 1 1 105 PRO 1 0 0 0 1 1 106 MET 1 -1 -1 1 1 1 107 ILE 1 -1 -1 1 1 1 108 ASN 1 -1 -1 1 1 1 109 LEU 1 -1 0 1 1 1 110 ARG 1 0 -1 1 1 1 111 PRO 1 0 0 0 1 1 112 PRO -1 0 0 0 -1 1 113 SER -1 1 0 1 -1 1 114 ARG 0 0 0 0 0 1 115 LEU 1 0 0 0 1 1 116 SER 0 0 0 1 0 1 117 ALA 0 0 0 0 0 1 118 GLU -1 0 1 1 -1