# Data: chemical shift index values for 8 # 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 4:07:24 PM # 1 1 ILE 1 0 0 0 1 1 2 VAL 1 0 0 0 1 1 3 CYS 1 0 0 0 1 1 4 HIS 1 0 0 0 1 1 5 THR 1 0 0 0 1 1 6 THR 1 0 0 0 1 1 7 ALA 0 0 0 0 0 1 8 THR 1 0 0 0 1 1 9 SER 0 0 0 0 0 1 10 PRO 1 0 0 0 1 1 11 ILE 1 0 0 0 1 1 12 SER 1 0 0 0 1 1 13 ALA 1 0 0 0 1 1 14 VAL 1 0 0 0 1 1 15 THR 0 0 0 0 0 1 16 CYS 1 0 0 0 1 1 17 PRO 1 0 0 0 1 1 18 PRO -1 0 0 0 -1 1 19 GLY 0 0 0 0 0 1 20 GLU 0 0 0 0 0 1 21 ASN 1 0 0 0 1 1 22 LEU 1 0 0 0 1 1 23 CYS 1 0 0 0 1 1 24 TYR 1 0 0 0 1 1 25 ARG 1 0 0 0 1 1 26 LYS 1 0 0 0 1 1 27 MET 1 0 0 0 1 1 28 TRP 1 0 0 0 1 1 29 CYS 1 0 0 0 1 1 30 ASP 0 0 0 0 0 1 31 ALA -1 0 0 0 -1 1 32 PHE 1 0 0 0 1 1 33 CYS -1 0 0 0 -1 1 34 SER -1 0 0 0 -1 1 35 SER 1 0 0 0 1 1 36 ARG 1 0 0 0 1 1 37 GLY 1 0 0 0 1 1 38 LYS -1 0 0 0 -1 1 39 VAL -1 0 0 0 -1 1 40 VAL 1 0 0 0 1 1 41 GLU 1 0 0 0 1 1 42 LEU 1 0 0 0 1 1 43 GLY 1 0 0 0 1 1 44 CYS 1 0 0 0 1 1 45 ALA 1 0 0 0 1 1 46 ALA 1 0 0 0 1 1 47 THR 0 0 0 0 0 1 48 CYS -1 0 0 0 -1 1 49 PRO -1 0 0 0 -1 1 50 SER -1 0 0 0 -1 1 51 LYS 0 0 0 0 0 1 52 LYS 1 0 0 0 1 1 53 PRO -1 0 0 0 -1 1 54 TYR 0 0 0 0 0 1 55 GLU 1 0 0 0 1 1 56 GLU 1 0 0 0 1 1 57 VAL 1 0 0 0 1 1 58 THR 1 0 0 0 1 1 59 CYS 1 0 0 0 1 1 60 CYS 1 0 0 0 1 1 61 SER 1 0 0 0 1 1 62 THR 1 0 0 0 1 1 63 ASP 0 0 0 0 0 1 64 LYS -1 0 0 0 -1 1 65 CYS -1 0 0 0 -1 1 66 ASN 1 0 0 0 1 1 67 PRO -1 0 0 0 -1 1 68 HIS -1 0 0 0 -1 1 69 PRO 0 0 0 0 0 1 70 LYS 0 0 0 0 0 1 71 ARG 1 0 0 0 1 1 72 GLN 0 0 0 0 0 1 73 PRO 0 0 0 0 0 1 74 GLY -1 0 0 -1 -1