# Data: chemical shift index values for 5555 # 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 2:45:53 AM # 1 1 GLY 0 0 0 0 0 1 2 PRO 0 0 0 0 0 1 3 LEU 1 0 0 0 1 1 4 GLY 0 0 0 0 0 1 5 SER 0 0 0 0 0 1 6 ASP -1 0 0 0 -1 1 7 HIS 0 0 0 0 0 1 8 HIS 0 0 0 0 0 1 9 MET -1 0 0 0 -1 1 10 GLU -1 0 0 0 -1 1 11 PHE -1 0 0 0 -1 1 12 CYS -1 0 0 0 -1 1 13 ARG 0 0 0 0 0 1 14 VAL 0 0 0 0 0 1 15 CYS 1 0 0 0 1 1 16 LYS -1 0 0 0 -1 1 17 ASP 1 0 0 0 1 1 18 GLY 0 0 0 0 0 1 19 GLY 0 0 0 0 0 1 20 GLU 0 0 0 0 0 1 21 LEU 1 0 0 0 1 1 22 LEU 1 0 0 0 1 1 23 CYS 1 0 0 0 1 1 24 CYS 0 0 0 0 0 1 25 ASP 1 0 0 0 1 1 26 THR 1 0 0 0 1 1 27 CYS 1 0 0 0 1 1 28 PRO 0 0 0 0 0 1 29 SER 0 0 0 0 0 1 30 SER 1 0 0 0 1 1 31 TYR 1 0 0 0 1 1 32 HIS 1 0 0 0 1 1 33 ILE 0 0 0 0 0 1 34 HIS 1 0 0 0 1 1 35 CYS -1 0 0 0 -1 1 36 LEU 0 0 0 0 0 1 37 ASN 1 0 0 0 1 1 38 PRO 1 0 0 0 1 1 39 PRO 0 0 0 0 0 1 40 LEU 1 0 0 0 1 1 41 PRO 0 0 0 0 0 1 42 GLU 1 0 0 0 1 1 43 ILE 0 0 0 0 0 1 44 PRO 0 0 0 0 0 1 45 ASN 0 0 0 0 0 1 46 GLY 0 0 0 0 0 1 47 GLU 0 0 0 0 0 1 48 TRP -1 0 0 0 -1 1 49 LEU 1 0 0 0 1 1 50 CYS -1 0 0 0 -1 1 51 PRO -1 0 0 0 -1 1 52 ARG -1 0 0 0 -1 1 53 CYS -1 0 0 0 -1 1 54 THR -1 0 0 0 -1 1 55 CYS 1 0 0 0 1 1 56 PRO 0 0 0 0 0 1 57 ALA 0 0 0 0 0 1 58 LEU 1 0 0 0 1 1 59 LYS 0 0 0 0 0 1 60 GLY 0 0 0 0 0 1 61 LYS -1 0 0 0 -1