# Data: chemical shift index values for 4674 # 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 1:07:56 PM # 1 4 GLN 0 0 1 -1 -1 1 5 LEU 1 0 1 0 0 1 6 GLU 0 0 1 0 -1 1 8 GLN 0 0 1 1 -1 1 9 LYS 0 0 1 0 -1 1 10 LYS -1 0 1 0 -1 1 11 GLN -1 0 1 -1 -1 1 12 ILE 1 0 1 0 0 1 13 MET -1 0 1 -1 -1 1 14 MET -1 0 1 0 -1 1 15 GLN 0 0 1 1 -1 1 16 ILE 1 0 0 1 1 1 17 LEU 1 0 -1 1 1 1 18 THR 1 0 -1 0 1 1 19 PRO -1 0 0 0 -1 1 20 GLU -1 0 1 0 -1 1 21 ALA 1 0 1 0 0 1 22 ARG -1 0 1 0 -1 1 23 SER -1 0 1 0 -1 1 24 ARG -1 0 1 -1 -1 1 25 LEU 0 0 1 -1 -1 1 26 ALA -1 0 1 -1 -1 1 27 ASN 0 0 1 0 -1 1 28 LEU 1 0 1 1 0 1 29 ARG -1 0 1 0 -1 1 30 LEU 1 0 1 0 0 1 31 THR 1 0 -1 1 1 1 32 ARG 1 0 -1 1 1 1 33 PRO 0 0 0 0 0 1 34 ASP -1 0 1 -1 -1 1 35 PHE 0 0 1 0 -1 1 36 VAL -1 0 1 0 -1 1 37 GLU 0 0 1 0 -1 1 38 GLN -1 0 1 -1 -1 1 39 ILE -1 0 0 -1 -1 1 40 GLU -1 0 1 0 -1 1 41 LEU 0 0 1 0 -1 1 42 GLN -1 0 1 -1 -1 1 43 LEU 0 0 1 0 -1 1 44 ILE -1 0 1 0 -1 1 45 GLN -1 0 1 -1 -1 1 46 LEU 0 0 1 0 -1 1 47 ALA 0 0 1 -1 -1 1 48 GLN -1 0 1 -1 -1 1 49 MET 0 0 0 0 0 1 50 GLY 0 0 1 0 -1 1 51 ARG 1 0 0 0 1 1 53 ARG 0 0 0 0 0 1 54 SER 1 0 -1 1 1 1 55 LYS 0 0 0 1 0 1 56 ILE 1 0 -1 0 1 1 57 THR 1 0 -1 1 1 1 58 ASP -1 0 1 1 -1 1 59 GLU -1 0 1 0 -1 1 60 GLN -1 0 1 -1 -1 1 61 LEU 0 0 1 0 -1 1 62 LYS -1 0 1 0 -1 1 63 GLU 0 0 1 0 -1 1 64 LEU 0 0 1 0 -1 1 65 LEU 0 0 1 0 -1 1 66 LYS -1 0 1 0 -1 1 67 ARG 0 0 1 0 -1 1 68 VAL 1 0 1 0 0 1 69 ALA 0 0 1 0 -1 1 70 GLY 0 0 0 0 0 1 71 LYS 0 0 0 0 0 1 72 LYS 0 0 0 0 0