# Data: chemical shift index values for 17075 # 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 3:49:35 AM # 1 1 MET -1 0 0 0 -1 1 2 PHE -1 1 1 0 -1 1 3 SER -1 1 1 0 -1 1 4 ASN 0 0 0 0 0 1 5 ILE 1 -1 0 1 1 1 6 GLY 0 0 0 0 0 1 7 ILE 0 -1 1 -1 0 1 8 PRO -1 0 0 0 -1 1 9 GLY -1 1 1 0 -1 1 10 LEU -1 1 1 0 -1 1 11 ILE -1 1 1 0 -1 1 12 LEU -1 1 1 0 -1 1 13 ILE -1 0 1 0 -1 1 14 PHE -1 1 1 0 -1 1 15 VAL -1 0 1 0 -1 1 16 ILE -1 1 1 0 -1 1 17 ALA -1 1 1 -1 -1 1 18 LEU -1 1 1 0 -1 1 19 ILE -1 0 1 0 -1 1 20 ILE -1 0 1 0 -1 1 21 PHE -1 1 1 1 -1 1 22 GLY 1 0 0 0 1 1 23 PRO -1 0 0 0 -1 1 24 SER -1 1 1 0 -1 1 25 LYS 1 0 -1 0 1 1 26 LEU 0 1 1 -1 -1 1 27 PRO -1 0 0 0 -1 1 28 GLU -1 1 1 0 -1 1 29 ILE -1 1 1 0 -1 1 30 GLY 0 1 1 0 -1 1 31 ARG -1 1 1 0 -1 1 32 ALA -1 1 1 0 -1 1 33 ALA -1 1 1 0 -1 1 34 GLY -1 1 1 0 -1 1 35 ARG -1 1 1 0 -1 1 36 THR -1 1 1 1 -1 1 37 LEU -1 1 1 0 -1 1 38 LEU -1 1 1 0 -1 1 39 GLU -1 1 1 0 -1 1 40 PHE -1 1 1 0 -1 1 41 LYS -1 1 1 0 -1 1 42 SER -1 1 1 0 -1 1 43 ALA 0 1 1 0 -1 1 44 THR -1 0 0 1 -1 1 45 LYS -1 1 1 0 -1 1 46 SER -1 1 1 1 -1 1 47 LEU 1 0 0 1 1 1 48 VAL 1 -1 -1 1 1 1 49 SER 0 1 0 1 -1 1 50 GLY 0 0 0 0 0 1 51 ASP -1 -1 0 0 0 1 52 GLU 0 0 0 0 0 1 53 LYS -1 0 0 0 -1 1 54 GLU 0 0 0 0 0 1 55 GLU 0 0 0 0 0 1 56 LYS 0 0 0 0 0 1 57 SER -1 1 0 1 -1 1 58 ALA 0 1 0 0 -1 1 59 GLU 0 1 0 0 -1 1 60 LEU 1 1 0 0 0 1 61 THR -1 -1 -1 1 1 1 62 ALA 0 0 0 0 0 1 63 VAL 0 -1 0 1 1 1 64 LYS -1 0 0 0 -1 1 65 GLN -1 -1 0 0 0 1 66 ASP -1 -1 0 0 0 1 67 LYS -1 0 0 0 -1 1 68 ASN -1 0 0 0 -1 1 69 ALA -1 1 0 0 -1 1 70 GLY 0 1 0 0 -1 1 71 LEU 0 0 0 0 0 1 72 GLU -1 0 0 0 -1 1 73 HIS -1 0 0 -1 -1 1 74 HIS 0 0 0 0 0 1 77 HIS 0 -1 0 0 1 1 78 HIS -1 0 1 -1 -1