# Data: chemical shift index values for 4850 # 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 8:15:50 PM # 1 1 ALA 1 0 0 0 1 1 2 ASN 1 0 0 0 1 1 3 VAL 1 0 0 0 1 1 4 GLU 1 0 0 0 1 1 5 ILE 1 0 0 0 1 1 6 TYR 1 0 0 0 1 1 7 THR 1 0 0 0 1 1 8 LYS 1 0 0 0 1 1 9 GLU -1 0 0 0 -1 1 10 THR 0 0 0 0 0 1 11 CYS 1 0 0 0 1 1 12 PRO 0 0 0 0 0 1 13 TYR -1 0 0 0 -1 1 14 CYS -1 0 0 0 -1 1 15 HIS -1 0 0 0 -1 1 16 ARG -1 0 0 0 -1 1 17 ALA -1 0 0 0 -1 1 18 LYS -1 0 0 0 -1 1 19 ALA -1 0 0 0 -1 1 20 LEU 0 0 0 0 0 1 21 LEU -1 0 0 0 -1 1 22 SER 0 0 0 0 0 1 23 SER 0 0 0 0 0 1 24 LYS 1 0 0 0 1 1 25 GLY 0 0 0 0 0 1 26 VAL 1 0 0 0 1 1 27 SER 0 0 0 0 0 1 28 PHE 1 0 0 0 1 1 29 GLN 1 0 0 0 1 1 30 GLU 1 0 0 0 1 1 31 LEU 1 0 0 0 1 1 32 PRO 1 0 0 0 1 1 33 ILE 1 0 0 0 1 1 34 ASP -1 0 0 0 -1 1 35 GLY 0 0 0 0 0 1 36 ASN 1 0 0 0 1 1 37 ALA -1 0 0 0 -1 1 38 ALA 0 0 0 0 0 1 39 LYS -1 0 0 0 -1 1 40 ARG -1 0 0 0 -1 1 41 GLU -1 0 0 0 -1 1 42 GLU -1 0 0 0 -1 1 43 MET -1 0 0 0 -1 1 44 ILE 0 0 0 0 0 1 45 LYS -1 0 0 0 -1 1 46 ARG -1 0 0 0 -1 1 47 SER -1 0 0 0 -1 1 48 GLY 1 0 0 0 1 1 49 ARG 1 0 0 0 1 1 50 THR 0 0 0 0 0 1 51 THR 1 0 0 0 1 1 52 VAL 1 0 0 0 1 1 53 PRO 1 0 0 0 1 1 54 GLN 1 0 0 0 1 1 55 ILE 1 0 0 0 1 1 56 PHE 1 0 0 0 1 1 57 ILE 1 0 0 0 1 1 58 ASP -1 0 0 0 -1 1 59 ALA -1 0 0 0 -1 1 60 GLN 1 0 0 0 1 1 61 HIS -1 0 0 0 -1 1 62 ILE 0 0 0 0 0 1 63 GLY 0 0 0 0 0 1 64 GLY -1 0 0 1 -1 1 65 TYR -1 0 0 0 -1 1 66 ASP -1 0 0 0 -1 1 67 ASP -1 0 0 0 -1 1 68 LEU -1 0 0 0 -1 1 69 TYR -1 0 0 0 -1 1 70 ALA -1 0 0 0 -1 1 71 LEU -1 0 0 0 -1 1 72 ASP -1 0 0 0 -1 1 73 ALA -1 0 0 0 -1 1 74 ARG 1 0 0 0 1 1 75 GLY 1 0 0 0 1 1 76 GLY 0 0 0 0 0 1 77 LEU 1 0 0 0 1 1 78 ASP -1 0 0 0 -1 1 79 PRO 0 0 0 0 0 1 80 LEU 1 0 0 0 1 1 81 LEU 1 0 0 0 1 1 82 LYS -1 0 0 0 -1