# Data: chemical shift index values for 4540 # 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 4:20:10 PM # 1 2 LYS 1 0 0 0 1 1 3 GLY 1 0 0 1 1 1 4 MET 1 0 0 0 1 1 5 SER 0 0 0 0 0 1 6 LYS 1 0 0 0 1 1 7 MET 1 0 0 0 1 1 8 PRO 1 0 0 0 1 1 9 GLN -1 0 0 0 -1 1 10 PHE -1 0 0 0 -1 1 11 LEU -1 0 0 0 -1 1 12 ASN -1 0 0 0 -1 1 13 ARG -1 0 0 0 -1 1 14 TRP 0 0 0 0 0 1 15 PRO 1 0 0 0 1 1 16 ARG -1 0 0 0 -1 1 17 GLU 0 0 0 0 0 1 18 VAL 0 0 0 0 0 1 19 LEU 1 0 0 0 1 1 20 ASP -1 0 0 0 -1 1 21 LEU 0 0 0 0 0 1 22 VAL 0 0 0 0 0 1 23 ARG -1 0 0 0 -1 1 24 LYS -1 0 0 0 -1 1 25 VAL 0 0 0 0 0 1 26 ALA 0 0 0 0 0 1 27 GLU 0 0 0 0 0 1 28 GLU -1 0 0 0 -1 1 29 ASN -1 0 0 0 -1 1 30 GLY 1 0 0 1 1 1 31 ARG 1 0 0 0 1 1 32 SER 0 0 0 0 0 1 33 VAL -1 0 0 0 -1 1 34 ASN -1 0 0 0 -1 1 35 SER -1 0 0 0 -1 1 36 GLU -1 0 0 0 -1 1 37 ILE -1 0 0 0 -1 1 38 TYR -1 0 0 0 -1 1 39 GLN -1 0 0 0 -1 1 40 ARG -1 0 0 0 -1 1 41 VAL -1 0 0 0 -1 1 42 MET -1 0 0 0 -1 1 43 GLU -1 0 0 0 -1 1 44 SER -1 0 0 0 -1 1 45 PHE 1 0 0 0 1 1 46 LYS 0 0 0 0 0 1 47 LYS 0 0 0 0 0 1 48 GLU 1 0 0 0 1 1 49 GLY 1 0 0 0 1 1 50 ARG 0 0 0 0 0 1 51 ILE 1 0 0 0 1 1 52 GLY 0 0 0 0 0 1 53 ALA 0 0 0 0 0 1 60 LYS 0 0 0 0 0 1 61 ASN 0 0 0 0 0 1 62 GLN 0 0 0 0 0 1 63 HIS 1 0 0 0 1 1 64 GLU 0 0 0 0 0