# Data: chemical shift index values for 16633 # 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 3:31:40 AM # 1 1 ALA -1 0 0 0 -1 1 2 VAL 1 0 0 0 1 1 3 ILE 1 0 0 0 1 1 4 THR 0 0 0 0 0 1 5 GLY 0 0 0 0 0 1 6 ALA 1 0 0 0 1 1 7 CYS 0 0 0 0 0 1 8 ASP 0 0 0 0 0 1 9 LYS 1 0 0 0 1 1 10 ASP -1 0 0 0 -1 1 11 VAL 1 0 0 0 1 1 12 GLN 0 0 0 0 0 1 13 CYS 1 0 0 0 1 1 14 GLY 0 0 0 0 0 1 15 SER -1 0 0 0 -1 1 16 GLY 0 0 0 0 0 1 17 THR 1 0 0 0 1 1 18 CYS 1 0 0 0 1 1 19 CYS 1 0 0 0 1 1 20 ALA 1 0 0 0 1 1 21 ALA 0 0 0 0 0 1 22 SER -1 0 0 0 -1 1 23 ALA -1 0 0 0 -1 1 24 TRP 1 0 0 0 1 1 25 SER 0 0 0 0 0 1 26 ARG -1 0 0 0 -1 1 27 ASN 0 0 0 0 0 1 28 ILE 1 0 0 0 1 1 29 ARG 1 0 0 0 1 1 30 PHE 1 0 0 0 1 1 31 CYS 1 0 0 0 1 1 32 ILE 1 0 0 0 1 1 33 PRO 1 0 0 0 1 1 34 LEU 0 0 0 0 0 1 35 GLY 0 0 0 0 0 1 36 ASN 0 0 0 0 0 1 37 SER -1 0 0 0 -1 1 38 GLY 0 0 0 0 0 1 39 GLU 1 0 0 0 1 1 40 ASP 1 0 0 0 1 1 41 CYS -1 0 0 0 -1 1 42 HIS 1 0 0 0 1 1 43 PRO -1 0 0 0 -1 1 44 ALA -1 0 0 0 -1 1 45 SER -1 0 0 0 -1 1 46 HIS -1 0 0 0 -1 1 47 LYS -1 0 0 0 -1 1 48 VAL 1 0 0 0 1 1 49 PRO 1 0 0 0 1 1 50 TYR 1 0 0 0 1 1 51 ASP -1 0 0 0 -1 1 52 GLY -1 0 0 0 -1 1 53 LYS 1 0 0 0 1 1 55 LEU 1 0 0 0 1 1 56 SER 1 0 0 0 1 1 57 SER 1 0 0 0 1 1 58 LEU 1 0 0 0 1 1 59 CYS 1 0 0 0 1 1 60 PRO 1 0 0 0 1 1 61 CYS -1 0 0 0 -1 1 62 LYS -1 0 0 0 -1 1 63 SER -1 0 0 0 -1 1 64 GLY 0 0 0 0 0 1 65 LEU 1 0 0 0 1 1 66 THR 1 0 0 0 1 1 67 CYS 1 0 0 0 1 1 68 SER 1 0 0 0 1 1 69 LYS -1 0 0 0 -1 1 70 SER 0 0 0 0 0 1 71 GLY -1 0 0 0 -1 1 72 GLU 0 0 0 0 0 1 73 LYS 1 0 0 0 1 1 74 PHE 1 0 0 0 1 1 75 LYS 1 0 0 0 1 1 76 CYS 1 0 0 0 1 1 77 SER 0 0 0 0 0