# Data: chemical shift index values for 15479 # 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 6:43:18 PM # 1 1 GLY 0 -1 -1 0 1 1 2 PRO 0 0 0 0 0 1 3 LEU 1 -1 0 0 1 1 4 VAL 1 -1 -1 0 1 1 5 PRO 0 0 0 0 0 1 6 ARG 0 0 0 0 0 1 7 GLY 0 0 0 0 0 1 8 SER 0 1 1 0 -1 1 9 MET -1 1 0 -1 -1 1 10 ALA -1 1 1 -1 -1 1 11 LEU -1 1 1 0 -1 1 12 ILE -1 0 1 0 -1 1 13 VAL -1 0 1 -1 -1 1 14 LEU -1 1 1 0 -1 1 15 GLY -1 1 1 0 -1 1 16 GLY -1 0 1 0 -1 1 17 VAL -1 0 1 -1 -1 1 18 ALA -1 1 1 -1 -1 1 19 GLY -1 1 1 0 -1 1 20 LEU 0 1 1 0 -1 1 21 LEU -1 1 1 -1 -1 1 22 LEU -1 1 1 -1 -1 1 23 PHE -1 1 1 -1 -1 1 24 ILE -1 1 1 0 -1 1 25 GLY -1 1 1 0 -1 1 26 LEU 0 1 1 0 -1 1 27 GLY -1 1 1 0 -1 1 28 ILE -1 0 1 0 -1 1 29 PHE -1 1 1 0 -1 1 30 PHE -1 1 1 -1 -1 1 31 SER -1 1 1 0 -1 1 32 VAL -1 0 1 0 -1 1 33 ARG -1 1 1 0 -1 1 34 SER -1 1 1 0 -1 1 35 ARG -1 1 1 0 -1 1 36 HIS 0 0 0 -1 0 1 37 ARG -1 0 0 0 -1 1 38 ARG -1 0 0 0 -1 1 39 ARG -1 1 1 0 -1 1 40 GLN -1 0 0 -1 -1 1 41 ALA -1 1 1 0 -1 1 42 GLU 0 1 0 0 -1 1 43 ARG -1 1 1 0 -1 1 44 MET -1 1 0 -1 -1 1 45 SER -1 0 1 0 -1 1 46 GLN -1 1 1 -1 -1 1 47 ILE -1 0 1 0 -1 1 48 LYS -1 1 1 0 -1 1 49 ARG -1 1 1 -1 -1 1 50 LEU 0 1 1 0 -1 1 51 LEU 0 0 0 0 0 1 52 SER -1 1 1 1 -1 1 53 GLU 0 0 0 0 0 1 54 LYS 0 0 -1 0 1 1 55 LYS 0 0 -1 0 1 1 56 THR 0 -1 -1 1 1 1 57 SER 0 0 0 0 0 1 58 GLN 0 -1 -1 0 1 1 59 SER 1 -1 -1 0 1 1 60 PRO 0 0 0 0 0 1 61 HIS 0 0 -1 -1 1 1 62 ARG -1 0 0 0 -1 1 63 PHE 0 -1 -1 0 1 1 64 GLN 0 -1 -1 -1 1 1 65 LYS 0 0 0 0 0 1 66 THR 0 1 -1 1 0 1 67 HIS 1 -1 -1 -1 1 1 68 SER 1 -1 -1 0 1 1 69 PRO 0 0 0 0 0 1 70 ILE 1 -1 0 1 1