# Data: chemical shift index values for 18225 # 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 6:59:39 AM # 1 1 MET -1 -1 -1 0 1 1 2 GLU 1 -1 0 0 1 1 3 GLU 0 0 0 0 0 1 4 GLY 0 1 0 0 -1 1 5 GLY 0 0 0 0 0 1 6 ASP -1 -1 0 -1 0 1 7 PHE -1 0 1 0 -1 1 8 ASP -1 -1 0 -1 0 1 9 ASN -1 0 0 0 -1 1 10 TYR -1 0 0 0 -1 1 11 TYR -1 0 0 0 -1 1 12 GLY 0 0 0 0 0 1 13 ALA 0 0 0 0 0 1 14 ASP -1 -1 0 -1 0 1 15 ASN -1 0 0 0 -1 1 16 GLN 0 0 0 -1 0 1 17 SER -1 1 1 1 -1 1 18 GLU 0 0 0 -1 0 1 19 CYS -1 0 1 -1 -1 1 20 GLU 0 0 0 -1 0 1 21 TYR -1 0 0 0 -1 1 22 THR -1 -1 0 1 0 1 23 ASP -1 -1 0 -1 0 1 24 TRP -1 1 0 1 -1 1 25 LYS -1 0 1 0 -1 1 26 SER 0 1 0 1 -1 1 27 SER -1 1 1 1 -1 1 28 GLY 0 1 1 0 -1 1 29 ALA 0 0 0 1 0 1 30 LEU 0 0 1 0 -1 1 31 ILE 0 0 1 -1 -1 1 32 PRO -1 0 0 0 -1 1 33 ALA -1 1 1 0 -1 1 34 ILE -1 1 1 0 -1 1 35 TYR -1 1 1 -1 -1 1 36 MET -1 1 1 0 -1 1 37 LEU -1 1 1 0 -1 1 38 VAL -1 1 1 0 -1 1 39 PHE -1 1 1 0 -1 1 40 LEU -1 1 1 0 -1 1 41 LEU -1 1 1 0 -1 1 42 GLY 0 1 1 0 -1 1 43 THR -1 1 0 1 -1 1 44 THR 0 0 0 1 0 1 45 GLY 0 1 1 0 -1 1 46 ASN 0 1 1 0 -1 1 47 GLY -1 1 1 0 -1 1 48 LEU 0 1 1 0 -1 1 49 VAL -1 0 1 0 -1 1 50 LEU -1 1 1 0 -1 1 51 TRP -1 1 1 1 -1 1 52 THR -1 1 1 1 -1 1 53 VAL -1 0 1 0 -1 1 54 PHE -1 1 1 0 -1 1 55 ARG -1 1 1 0 -1 1 56 LYS -1 1 1 0 -1 1 57 LYS -1 1 0 0 -1 1 58 GLY -1 0 0 0 -1 1 59 HIS 0 -1 0 -1 1 1 60 HIS 0 -1 0 -1 1 1 61 HIS 0 -1 0 -1 1 1 62 HIS 0 -1 0 -1 1 1 63 HIS 0 -1 0 -1 1 1 64 HIS -1 0 1 -1 -1