# Data: chemical shift index values for 17235 # 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 9:43:00 AM # 1 1 PRO 0 0 0 0 0 1 2 GLY 0 1 0 0 -1 1 3 SER -1 1 0 1 -1 1 4 MET 0 0 -1 0 1 1 5 VAL 0 -1 0 1 1 1 6 SER -1 1 0 1 -1 1 7 GLU -1 1 1 0 -1 1 8 GLU 0 0 1 0 -1 1 9 ILE 0 1 1 0 -1 1 10 LYS -1 1 1 0 -1 1 11 ALA -1 1 1 -1 -1 1 12 GLN -1 1 1 0 -1 1 13 VAL -1 1 1 0 -1 1 14 MET -1 1 1 -1 -1 1 15 GLU -1 1 1 0 -1 1 16 SER -1 1 1 1 -1 1 17 VAL -1 0 1 0 -1 1 18 ILE -1 1 1 1 -1 1 19 GLY 0 1 1 0 -1 1 20 CYS -1 1 1 -1 -1 1 21 LEU 1 -1 -1 -1 1 1 22 LYS -1 0 0 -1 -1 1 23 LEU 0 0 -1 0 1 1 24 ASN 0 0 -1 0 1 1 25 ASP -1 1 1 0 -1 1 26 GLU -1 1 1 0 -1 1 27 GLN -1 1 1 0 -1 1 28 LYS -1 1 1 0 -1 1 29 GLN -1 1 1 -1 -1 1 30 ILE 1 -1 -1 1 1 1 31 LEU 1 -1 0 0 1 1 32 SER 1 0 -1 1 1 1 33 GLY 0 0 1 0 -1 1 34 THR 0 0 -1 1 1 1 35 THR -1 -1 1 1 -1 1 36 ASN -1 -1 -1 -1 1 1 37 LEU -1 0 1 0 -1 1 38 ALA -1 1 1 -1 -1 1 39 LYS -1 1 1 1 -1 1 40 ASP -1 0 1 -1 -1 1 41 PHE 1 -1 -1 -1 1 1 42 ASN -1 -1 0 -1 0 1 43 LEU 1 0 -1 1 1 1 44 ASP 0 0 -1 1 1 1 45 SER 0 1 0 0 -1 1 46 LEU 0 1 1 -1 -1 1 47 ASP -1 1 1 0 -1 1 48 PHE -1 1 1 0 -1 1 49 VAL -1 1 1 0 -1 1 50 ASP -1 1 1 0 -1 1 51 LEU 1 0 1 -1 0 1 52 ILE -1 1 0 -1 -1 1 53 MET 0 1 1 0 -1 1 54 SER -1 1 1 1 -1 1 55 LEU 0 1 1 0 -1 1 56 GLU -1 1 1 0 -1 1 57 GLU -1 1 1 0 -1 1 58 ARG -1 1 1 0 -1 1 59 PHE 0 -1 0 0 1 1 60 SER -1 0 0 -1 -1 1 61 LEU 0 0 -1 1 1 1 62 GLU 1 0 -1 1 1 1 63 ILE 1 -1 -1 0 1 1 64 SER -1 1 0 1 -1 1 65 ASP 0 1 1 0 -1 1 66 GLU -1 0 1 0 -1 1 67 ASP -1 1 1 0 -1 1 68 ALA -1 1 1 -1 -1 1 69 GLN -1 1 1 -1 -1 1 70 LYS 0 0 -1 0 1 1 71 LEU 1 -1 -1 -1 1 1 72 GLU 1 1 1 1 -1 1 73 THR 1 0 -1 1 1 1 74 VAL -1 1 1 0 -1 1 75 ASP -1 1 1 -1 -1 1 76 ASP -1 1 1 0 -1 1 77 ILE -1 0 1 0 -1 1 78 CYS -1 1 1 -1 -1 1 79 ARG -1 1 1 0 -1 1 80 TYR -1 1 1 0 -1 1 81 ILE -1 1 1 0 -1 1 82 ALA -1 1 1 0 -1 1 83 SER -1 1 1 0 -1 1 84 LYS 0 0 -1 0 1 1 85 SER 0 1 0 1 -1 1 86 SER 0 0 0 0 0 1 87 ASP 0 -1 0 0 1 1 88 ALA -1 0 1 1 -1