# Data: chemical shift index values for 16656 # 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 12, 2014 6:26:27 PM # 1 1 MET -1 -1 -1 0 1 1 2 ASP -1 -1 0 0 0 1 3 ASN 0 -1 0 0 1 1 4 ARG -1 -1 1 0 -1 1 5 GLN -1 -1 -1 1 1 1 6 PHE 1 -1 -1 1 1 1 7 LEU 1 -1 -1 1 1 1 8 SER 1 -1 -1 1 1 1 9 LEU 1 -1 -1 1 1 1 10 THR 1 0 -1 1 1 1 11 GLY 0 1 1 0 -1 1 12 VAL 1 -1 0 0 1 1 13 SER 0 1 0 1 -1 1 14 LYS 0 -1 0 1 1 1 15 VAL 1 -1 0 0 1 1 16 GLN -1 0 1 0 -1 1 17 SER 0 -1 0 1 1 1 18 PHE 1 0 0 1 1 1 19 ASP -1 0 -1 1 0 1 20 PRO 1 0 0 0 1 1 21 LYS 1 1 -1 1 1 1 22 GLU 1 -1 0 1 1 1 23 ILE 1 -1 -1 1 1 1 24 LEU 1 -1 -1 1 1 1 25 LEU 1 -1 -1 1 1 1 26 GLU 1 -1 0 1 1 1 27 THR 1 0 -1 1 1 1 28 ILE -1 1 1 0 -1 1 29 GLN 1 -1 -1 -1 1 1 30 GLY 1 -1 0 0 1 1 31 VAL 1 -1 -1 1 1 1 32 LEU 1 -1 -1 1 1 1 33 SER 1 0 -1 1 1 1 34 ILE 1 -1 -1 1 1 1 35 LYS 1 0 -1 1 1 1 36 GLY 1 -1 1 0 1 1 37 GLU 1 -1 -1 1 1 1 38 LYS -1 -1 0 -1 0 1 39 LEU 1 1 0 1 0 1 40 GLY 1 0 0 0 1 1 46 LEU -1 1 1 -1 -1 1 47 LYS -1 1 1 -1 -1 1 48 ALA 0 1 -1 0 0 1 49 GLY 1 0 1 0 0 1 50 GLN 1 -1 -1 1 1 1 51 VAL 1 -1 -1 1 1 1 52 GLU 1 -1 -1 1 1 1 53 VAL 1 -1 -1 1 1 1 54 GLU 1 -1 -1 1 1 1 55 GLY 0 -1 0 0 1 1 56 LEU 1 -1 -1 -1 1 1 57 ILE 0 -1 0 1 1 1 58 ASP 1 -1 0 0 1 1 59 ALA 1 -1 0 1 1 1 60 LEU 1 -1 -1 1 1 1 61 VAL 1 -1 -1 1 1 1 62 TYR 1 0 -1 1 1 1 63 PRO 1 0 0 0 1 1 64 LEU 0 0 0 1 0 1 65 GLU 0 0 -1 0 1 1 66 HIS 0 0 0 -1 0 1 67 HIS 0 0 0 0 0 1 68 HIS 0 0 0 -1 0 1 69 HIS 0 0 0 -1 0 1 70 HIS 0 -1 0 -1 1 1 71 HIS -1 0 1 -1 -1