# Data: chemical shift index values for 6555 # 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 1:05:13 PM # 1 1 MET 0 0 -1 0 1 1 2 SER 0 0 0 1 0 1 3 THR 0 -1 -1 1 1 1 4 TYR -1 -1 1 1 -1 1 5 ASP -1 -1 -1 1 1 1 6 GLU 1 -1 -1 1 1 1 7 ILE 1 -1 -1 1 1 1 8 GLU 1 1 0 0 0 1 9 ILE -1 -1 1 1 -1 1 10 GLU -1 1 1 -1 -1 1 11 ASP 1 0 1 1 0 1 12 MET 1 0 -1 1 1 1 13 THR 1 -1 0 1 1 1 14 PHE 0 -1 -1 0 1 1 15 GLU 1 -1 -1 0 1 1 16 PRO -1 0 0 0 -1 1 17 GLU -1 1 1 -1 -1 1 18 ASN 1 -1 -1 1 1 1 19 GLN -1 -1 1 -1 -1 1 20 MET 1 -1 -1 1 1 1 21 PHE 1 1 -1 1 1 1 22 THR 1 -1 -1 1 1 1 23 TYR 1 -1 -1 1 1 1 24 PRO -1 0 0 0 -1 1 25 CYS 1 0 -1 -1 1 1 26 PRO -1 0 0 0 -1 1 27 CYS -1 1 1 -1 -1 1 28 GLY 1 0 0 0 1 1 29 ASP 0 -1 -1 0 1 1 30 ARG 1 -1 -1 1 1 1 31 PHE -1 1 1 1 -1 1 32 GLN 1 -1 -1 1 1 1 33 ILE 1 -1 -1 1 1 1 34 TYR 1 1 0 0 0 1 35 LEU 1 0 1 1 0 1 36 ASP -1 1 1 0 -1 1 37 ASP -1 1 1 -1 -1 1 38 MET 1 1 1 1 -1 1 39 PHE -1 1 1 0 -1 1 40 GLU 0 1 0 0 -1 1 41 GLY 1 1 0 0 0 1 42 GLU 0 -1 0 1 1 1 43 LYS 1 -1 -1 1 1 1 44 VAL 1 -1 -1 1 1 1 45 ALA 1 -1 -1 1 1 1 46 VAL 1 -1 -1 1 1 1 47 CYS 1 0 -1 -1 1 1 48 PRO 0 0 0 0 0 1 49 SER 0 1 1 0 -1 1 50 CYS 1 1 1 -1 -1 1 51 SER -1 0 1 0 -1 1 52 LEU 1 -1 1 1 1 1 53 MET 1 -1 -1 1 1 1 54 ILE 1 -1 -1 1 1 1 55 ASP 1 -1 0 1 1 1 56 VAL 1 -1 -1 1 1 1 57 VAL 0 -1 0 1 1 1 58 PHE 1 -1 -1 1 1 1 59 ASP 1 0 -1 1 1 1 60 LYS -1 1 1 0 -1 1 61 GLU -1 1 1 -1 -1 1 62 ASP 0 1 1 1 -1 1 63 LEU 1 1 1 -1 -1 1 64 ALA -1 1 1 -1 -1 1 65 GLU -1 1 1 0 -1 1 66 TYR -1 1 1 -1 -1 1 67 TYR -1 1 1 -1 -1 1 68 GLU -1 1 1 -1 -1 1 69 GLU -1 1 1 0 -1 1 70 ALA 0 0 0 0 0 1 71 GLY 0 1 1 0 -1 1 72 ILE 1 -1 -1 1 1 1 73 HIS 1 -1 -1 -1 1 1 74 PRO -1 0 0 0 -1 1 75 PRO 1 0 0 0 1 1 76 GLU -1 0 0 0 -1 1 77 PRO 0 0 0 0 0 1 78 ILE 1 -1 -1 1 1 1 79 ALA 0 0 0 0 0 1 80 ALA 0 -1 0 0 1 1 81 ALA 0 1 0 0 -1 1 82 ALA -1 -1 -1 0 1