# Data: chemical shift index values for 6374 # 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 5:24:17 AM # 1 2 ALA 0 0 0 0 0 1 3 MET -1 0 0 0 -1 1 4 ALA -1 0 0 0 -1 1 5 GLN -1 0 0 0 -1 1 6 LYS -1 0 0 0 -1 1 7 ASN 1 0 0 0 1 1 8 GLU -1 0 0 0 -1 1 9 ASP -1 0 0 0 -1 1 10 GLU -1 0 0 0 -1 1 11 CYS -1 0 0 0 -1 1 12 ALA -1 0 0 0 -1 1 13 VAL 0 0 0 0 0 1 14 CYS 1 0 0 0 1 1 15 ARG -1 0 0 0 -1 1 16 ASP 1 0 0 0 1 1 17 GLY 0 0 0 0 0 1 18 GLY 0 0 0 0 0 1 19 GLU -1 0 0 0 -1 1 20 LEU 1 0 0 0 1 1 21 ILE 1 0 0 0 1 1 22 CYS 0 0 0 0 0 1 23 CYS 0 0 0 0 0 1 24 ASP 0 0 0 0 0 1 25 GLY 0 0 0 0 0 1 26 CYS 1 0 0 0 1 1 27 PRO 1 0 0 0 1 1 28 ARG -1 0 0 0 -1 1 29 ALA 1 0 0 0 1 1 30 PHE 1 0 0 0 1 1 31 HIS 1 0 0 0 1 1 32 LEU -1 0 0 0 -1 1 33 ALA -1 0 0 0 -1 1 34 CYS -1 0 0 0 -1 1 35 LEU -1 0 0 0 -1 1 36 SER 1 0 0 0 1 1 37 PRO 1 0 0 0 1 1 38 PRO -1 0 0 0 -1 1 39 LEU 1 0 0 0 1 1 40 ARG -1 0 0 0 -1 1 41 GLU 1 0 0 0 1 1 42 ILE -1 0 0 0 -1 1 43 PRO 0 0 0 0 0 1 44 SER 0 0 0 0 0 1 45 GLY 0 0 0 0 0 1 46 THR -1 0 0 0 -1 1 47 TRP -1 0 0 0 -1 1 48 ARG 1 0 0 0 1 1 49 CYS -1 0 0 0 -1 1 50 SER -1 0 0 0 -1 1 51 SER -1 0 0 0 -1 1 52 CYS -1 0 0 0 -1 1 53 LEU -1 0 0 0 -1 1 54 GLN -1 0 0 0 -1 1 55 ALA -1 0 0 0 -1 1 56 THR -1 0 0 0 -1 1 57 VAL 0 0 0 0 0 1 58 GLN -1 0 0 0 -1 1 59 GLU 0 0 0 0 0 1 60 VAL 0 0 0 0 0 1 61 GLN 1 0 0 0 1 1 62 PRO -1 0 0 0 -1 1 63 ARG -1 0 0 0 -1 1 64 ALA -1 0 0 0 -1 1 65 GLU -1 0 0 0 -1 1 66 GLU -1 0 0 0 -1