# Data: chemical shift index values for 4165 # 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 7:41:41 AM # 1 3 GLU 1 0 0 1 1 1 4 LYS 0 0 -1 1 1 1 5 ARG 0 0 0 0 0 1 6 ARG 1 0 -1 1 1 1 7 ASP 0 0 -1 1 1 1 8 ASN -1 0 1 -1 -1 1 9 ARG 1 0 -1 1 1 1 10 GLY 0 0 1 0 -1 1 11 ARG 0 0 0 -1 0 1 12 ILE 1 0 -1 1 1 1 13 LEU 1 0 -1 1 1 1 14 LYS 1 0 -1 1 1 1 15 THR -1 0 1 1 -1 1 16 GLY 1 0 1 0 0 1 17 GLU 1 0 -1 1 1 1 18 SER 1 0 0 1 1 1 19 GLN 1 0 -1 1 1 1 20 ARG 1 0 -1 1 1 1 21 LYS -1 0 1 0 -1 1 22 ASP -1 0 0 -1 -1 1 23 GLY 0 0 0 0 0 1 24 ARG -1 0 0 0 -1 1 25 TYR 1 0 0 1 1 1 26 LEU 1 0 -1 1 1 1 27 TYR 1 0 -1 1 1 1 28 LYS 1 0 -1 1 1 1 29 TYR 1 0 -1 1 1 1 30 ILE 1 0 -1 0 1 1 31 ASP 0 0 -1 1 1 1 32 SER -1 0 1 0 -1 1 33 PHE 0 0 0 0 0 1 34 GLY 0 0 0 0 0 1 35 GLU 1 0 -1 0 1 1 36 PRO 1 0 0 0 1 1 37 GLN 1 0 -1 1 1 1 38 PHE 1 0 -1 1 1 1 39 VAL 1 0 -1 1 1 1 40 TYR 1 0 -1 1 1 1 41 SER 1 0 1 1 0 1 42 TRP 1 0 1 1 0 1 43 LYS 1 0 -1 0 1 1 44 LEU -1 0 1 1 -1 1 45 VAL 1 0 -1 1 1 1 46 ALA -1 0 1 0 -1 1 47 THR -1 0 -1 1 0 1 48 ASP 0 0 0 1 0 1 49 ARG 1 0 -1 1 1 1 50 VAL 1 0 -1 0 1 1 51 PRO -1 0 0 0 -1 1 52 ALA -1 0 1 -1 -1 1 53 GLY 0 0 0 0 0 1 54 LYS 1 0 -1 -1 1 1 55 ARG 0 0 0 0 0 1 56 ASP -1 0 1 1 -1 1 57 ALA 1 0 -1 1 1 1 58 ILE 1 0 -1 1 1 1 59 SER -1 0 0 1 -1 1 60 LEU -1 0 1 1 -1 1 61 ARG -1 0 1 -1 -1 1 62 GLU -1 0 1 1 -1 1 63 LYS -1 0 1 0 -1 1 64 ILE -1 0 1 1 -1 1 65 ALA -1 0 1 -1 -1 1 66 GLU -1 0 1 0 -1 1 67 LEU 0 0 1 0 -1 1 68 GLN -1 0 0 -1 -1 1 69 LYS -1 0 0 0 -1 1 70 ASP -1 0 0 0 -1 1 71 ILE 1 0 -1 1 1 1 72 HIS 0 0 0 0 0 1 73 ASP 0 0 0 0 0 1 74 GLY 0 0 0 0 0