# Data: chemical shift index values for 5132 # 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 10:16:20 AM # 1 7 ASN -1 0 0 0 -1 1 8 GLU 0 0 0 0 0 1 9 CYS 0 0 0 0 0 1 10 LEU 1 0 0 0 1 1 11 LYS 1 0 0 0 1 1 12 GLU 1 0 0 0 1 1 13 TYR -1 0 0 0 -1 1 14 GLY 0 0 0 0 0 1 15 GLY 0 0 0 0 0 1 16 ASP 1 0 0 0 1 1 17 VAL 0 0 0 0 0 1 18 GLY 0 0 0 0 0 1 19 PHE -1 0 0 0 -1 1 20 GLY 0 0 0 0 0 1 21 PHE 0 0 0 0 0 1 22 CYS 1 0 0 0 1 1 23 ALA 0 0 0 0 0 1 25 ARG -1 0 0 0 -1 1 26 ILE 1 0 0 0 1 1 27 PHE 0 0 0 0 0 1 29 THR -1 0 0 0 -1 1 30 ILE -1 0 0 0 -1 1 31 CYS -1 0 0 0 -1 1 32 TYR -1 0 0 0 -1 1 33 THR -1 0 0 0 -1 1 34 ARG -1 0 0 0 -1 1 35 CYS -1 0 0 0 -1 1 36 ARG -1 0 0 0 -1 1 37 GLU -1 0 0 0 -1 1 38 ASN 1 0 0 0 1 1 39 LYS 1 0 0 0 1 1 40 GLY 0 0 0 0 0 1 41 ALA -1 0 0 0 -1 1 42 LYS -1 0 0 0 -1 1 43 GLY 0 0 0 0 0 1 44 GLY 0 0 0 0 0 1 45 ARG 1 0 0 0 1 1 46 CYS 1 0 0 0 1 1 47 ARG 1 0 0 0 1 1 48 TRP -1 0 0 0 -1 1 49 GLY 0 0 0 0 0 1 50 GLN 0 0 0 0 0 1 51 GLY 0 0 0 0 0 1 52 SER 1 0 0 0 1 1 53 ASN -1 0 0 0 -1 1 54 VAL 1 0 0 0 1 1 55 LYS 1 0 0 0 1 1 56 CYS 1 0 0 0 1 1 57 LEU 1 0 0 0 1 1 58 CYS 1 0 0 0 1 1 59 ASP 1 0 0 0 1 1 60 PHE -1 0 0 0 -1 1 61 CYS -1 0 0 0 -1 1 62 GLY 0 0 0 0 0 1 63 ASP -1 0 0 0 -1 1 64 THR 0 0 0 0 0 1 66 GLN -1 0 0 0 -1