# Data: chemical shift index values for 15504 # 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 9:07:11 AM # 1 2 SER 0 1 0 1 -1 1 3 SER 0 1 0 1 -1 1 4 ASN 0 1 0 0 -1 1 5 SER 0 1 1 1 -1 1 6 GLU 1 0 0 0 1 1 7 LYS 0 0 0 1 0 1 8 GLU 1 -1 0 1 1 1 9 TRP 1 0 -1 1 1 1 10 HIS 1 0 -1 -1 1 1 11 ILE 1 -1 0 0 1 1 12 VAL 1 0 -1 1 1 1 13 PRO 0 0 0 0 0 1 14 VAL 1 -1 0 1 1 1 15 SER 0 1 0 1 -1 1 16 LYS -1 1 1 0 -1 1 17 ASP -1 -1 1 -1 -1 1 18 TYR 0 -1 0 1 1 1 19 PHE -1 1 1 -1 -1 1 20 SER 0 0 0 0 0 1 21 ILE 1 0 -1 1 1 1 22 PRO 0 0 0 0 0 1 23 ASN 0 1 0 0 -1 1 24 ASP 0 -1 -1 -1 1 1 25 LEU 1 -1 0 1 1 1 26 LEU 1 -1 -1 1 1 1 27 TRP 1 0 -1 1 1 1 28 SER 1 0 -1 1 1 1 29 PHE 1 0 -1 1 1 1 30 ASN 1 1 -1 0 1 1 31 THR 1 1 0 0 0 1 32 THR -1 0 1 0 -1 1 33 ASN 0 -1 -1 -1 1 1 34 LYS -1 -1 0 -1 0 1 35 SER 1 0 -1 1 1 1 36 ILE 1 -1 -1 1 1 1 37 ASN 1 -1 -1 1 1 1 38 VAL 1 -1 -1 1 1 1 39 TYR 1 -1 -1 1 1 1 40 SER 1 1 -1 1 1 1 41 LYS -1 1 1 0 -1 1 42 CYS 1 -1 -1 -1 1 1 43 ILE 1 -1 -1 1 1 1 44 SER 1 0 -1 1 1 1 45 GLY 1 -1 0 0 1 1 46 LYS 1 -1 -1 1 1 1 47 ALA 0 -1 -1 1 1 1 48 VAL 1 0 -1 0 1 1 49 TYR 1 -1 -1 1 1 1 50 SER 0 -1 -1 1 1 1 51 PHE 1 1 -1 1 1 1 52 ASN 1 0 0 1 1 1 53 ALA -1 0 0 -1 -1 1 54 GLY 1 0 0 0 1 1 55 LYS 1 -1 -1 1 1 1 56 PHE -1 -1 -1 1 1 1 57 MET 1 -1 -1 1 1 1 58 GLY -1 -1 0 0 0 1 59 ASN 1 0 -1 -1 1 1 60 PHE -1 0 1 0 -1 1 61 ASN 1 0 -1 1 1 1 62 VAL 1 -1 -1 1 1 1 63 LYS 1 -1 -1 1 1 1 64 GLU 1 0 -1 1 1 1 65 VAL 0 -1 -1 0 1 1 66 ASP -1 0 1 0 -1 1 67 GLY 0 0 1 0 -1 1 68 CYS -1 1 0 -1 -1 1 69 PHE 1 1 -1 1 1 1 70 MET 1 1 -1 1 1 1 71 ASP -1 1 1 0 -1 1 72 ALA -1 1 1 -1 -1 1 73 GLN -1 1 1 -1 -1 1 74 LYS -1 1 1 0 -1 1 75 ILE -1 1 1 0 -1 1 76 ALA -1 1 1 0 -1 1 77 ILE -1 0 0 -1 -1 1 78 ASP -1 1 1 -1 -1 1 79 LYS -1 1 1 0 -1 1 80 LEU -1 1 1 -1 -1 1 81 PHE -1 1 1 -1 -1 1 82 SER -1 1 1 0 -1 1 83 MET -1 1 1 -1 -1 1 84 LEU 0 1 1 0 -1 1 85 LYS -1 1 1 0 -1 1 86 ASP -1 0 1 1 -1 1 87 GLY 1 -1 0 0 1 1 88 VAL 1 -1 -1 1 1 1 89 VAL 1 -1 -1 1 1 1 90 LEU 1 -1 -1 1 1 1 91 LYS 1 -1 -1 1 1 1 92 GLY -1 0 -1 0 0 1 94 LYS 1 0 0 0 1 1 95 ILE 1 0 -1 0 1 1 98 THR 1 0 -1 1 1 1 99 ILE 1 -1 -1 1 1 1 100 LEU 1 -1 -1 0 1 1 101 ILE 1 -1 -1 0 1 1 102 GLU 1 -1 -1 1 1 1 103 LYS 1 -1 -1 1 1 1 104 ASP -1 -1 1 -1 -1 1 105 GLY -1 0 0 0 -1 1 106 GLU 1 -1 -1 1 1 1 107 VAL -1 -1 1 0 -1 1 108 LYS 1 -1 -1 1 1 1 109 LEU 1 -1 -1 1 1 1 110 LYS 1 -1 -1 1 1 1 111 LEU 1 -1 -1 1 1 1 112 ILE 1 -1 -1 1 1 1 113 ARG -1 0 0 0 -1 1 114 GLY 0 -1 0 0 1 1 115 ILE 0 0 0 1 0