# Data: chemical shift index values for 18475 # 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 3:15:00 PM # 1 1 MET -1 0 -1 0 0 1 2 LYS 1 0 -1 1 1 1 3 THR 0 0 -1 1 1 1 4 PHE 1 0 -1 1 1 1 5 ALA 0 0 0 1 0 1 6 LEU 1 0 -1 0 1 1 7 GLN -1 0 1 -1 -1 1 8 GLY 0 0 0 0 0 1 9 ASP -1 0 1 1 -1 1 10 THR 1 0 -1 1 1 1 11 LEU 0 0 1 0 -1 1 12 ASP -1 0 1 0 -1 1 13 ALA -1 0 1 0 -1 1 14 ILE -1 0 1 1 -1 1 15 CYS -1 0 1 -1 -1 1 16 VAL -1 0 1 0 -1 1 17 ARG -1 0 1 0 -1 1 18 TYR -1 0 1 1 -1 1 19 TYR 1 0 0 1 1 1 20 GLY 1 0 1 0 0 1 21 ARG 1 0 -1 1 1 1 22 THR 0 0 -1 1 1 1 23 GLU -1 0 1 -1 -1 1 24 GLY 0 0 1 0 -1 1 25 VAL 0 0 0 1 0 1 26 VAL -1 0 1 0 -1 1 27 GLU -1 0 1 -1 -1 1 28 THR -1 0 1 0 -1 1 29 VAL -1 0 1 0 -1 1 30 LEU -1 0 1 0 -1 1 31 ALA -1 0 1 -1 -1 1 32 ALA 0 0 0 0 0 1 33 ASN 1 0 -1 1 1 1 34 PRO 0 0 0 0 0 1 35 GLY 0 0 0 0 0 1 36 LEU 0 0 1 0 -1 1 37 ALA -1 0 1 0 -1 1 38 GLU 0 0 0 0 0 1 39 LEU 0 0 0 0 0 1 40 GLY 0 0 0 0 0 1 41 ALA -1 0 1 0 -1 1 42 VAL 1 0 -1 0 1 1 43 LEU 1 0 -1 0 1 1 44 PRO 0 0 0 0 0 1 45 HIS -1 0 1 -1 -1 1 46 GLY -1 0 0 0 -1 1 47 THR -1 0 1 1 -1 1 48 ALA 1 0 0 0 1 1 49 VAL 0 0 -1 1 1 1 50 GLU 0 0 -1 0 1 1 51 LEU 1 0 -1 -1 1 1 52 PRO 0 0 0 0 0 1 53 ASP 0 0 1 0 -1 1 54 VAL 1 0 -1 1 1 1 55 GLN 0 0 0 0 0 1 56 THR 0 0 -1 1 1 1 57 ALA 1 0 -1 0 1 1 58 PRO 0 0 0 0 0 1 59 VAL 1 0 0 1 1 1 60 ALA 0 0 0 0 0 1 61 GLU 0 0 0 0 0 1 62 THR 0 0 -1 1 1 1 63 VAL 0 0 -1 1 1 1 64 ASN -1 0 0 0 -1 1 65 LEU 0 0 0 0 0 1 66 TRP 0 0 0 1 0 1 67 GLU 0 0 0 0 0 1 68 VAL 0 0 0 1 0 1 69 GLU -1 0 0 0 -1 1 70 HIS 0 0 0 0 0 1 71 HIS 0 0 0 0 0