# Data: chemical shift index values for 358 # 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 11:00:43 AM # 1 1 GLU -1 0 0 0 -1 1 2 ALA -1 0 0 0 -1 1 3 GLU -1 0 0 0 -1 1 4 LYS 0 0 0 0 0 1 5 CYS 1 0 0 0 1 1 6 THR 0 0 0 0 0 1 7 LYS 1 0 0 0 1 1 8 PRO -1 0 0 0 -1 1 9 ASN -1 0 0 0 -1 1 10 GLU 1 0 0 0 1 1 11 GLN 1 0 0 0 1 1 12 TRP -1 0 0 0 -1 1 13 THR 0 0 0 0 0 1 14 LYS -1 0 0 0 -1 1 15 CYS 1 0 0 0 1 1 16 GLY -1 0 0 0 -1 1 17 GLY 1 0 0 0 1 1 18 CYS 1 0 0 0 1 1 19 GLU 1 0 0 0 1 1 20 GLY 1 0 0 0 1 1 21 THR 1 0 0 0 1 1 22 CYS 0 0 0 0 0 1 23 ALA 0 0 0 0 0 1 24 GLN 0 0 0 0 0 1 25 LYS -1 0 0 0 -1 1 26 ILE 1 0 0 0 1 1 27 VAL 1 0 0 0 1 1 28 PRO 0 0 0 0 0 1 29 CYS 1 0 0 0 1 1 30 THR 1 0 0 0 1 1 31 ARG 0 0 0 0 0 1 32 GLU 0 0 0 0 0 1 33 CYS 0 0 0 0 0 1 34 LYS 1 0 0 0 1 1 35 PRO 1 0 0 0 1 1 36 PRO -1 0 0 0 -1 1 37 ARG -1 0 0 0 -1 1 38 CYS 1 0 0 0 1 1 39 GLU 1 0 0 0 1 1 40 CYS 1 0 0 0 1 1 41 ILE 1 0 0 0 1 1 42 ALA 1 0 0 0 1 1 43 SER -1 0 0 0 -1 1 44 ALA 1 0 0 0 1 1 45 GLY 0 0 0 0 0 1 46 PHE 1 0 0 0 1 1 47 VAL 1 0 0 0 1 1 48 ARG 1 0 0 0 1 1 49 ASP 1 0 0 0 1 1 50 ALA -1 0 0 0 -1 1 51 GLN 0 0 0 0 0 1 52 GLY 0 0 0 0 0 1 53 ASN 1 0 0 0 1 1 54 CYS 1 0 0 0 1 1 55 ILE 1 0 0 0 1 1 56 LYS -1 0 0 0 -1 1 57 PHE -1 0 0 0 -1 1 58 GLU -1 0 0 0 -1 1 59 ASP 0 0 0 0 0 1 60 ASP -1 0 0 0 -1 1 61 PRO 0 0 0 0 0 1 62 LYS 0 0 0 0 0