# Data: chemical shift index values for 15415 # 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 3:58:24 AM # 1 3 SER 0 1 0 1 -1 1 4 GLY 0 0 0 0 0 1 5 LYS 0 -1 0 1 1 1 6 LYS 1 -1 -1 1 1 1 7 PRO 1 0 0 0 1 1 8 VAL 1 -1 -1 1 1 1 9 LYS 1 -1 0 0 1 1 10 VAL 0 -1 -1 1 1 1 11 LYS 1 0 -1 1 1 1 12 THR -1 0 -1 0 0 1 13 PRO -1 0 0 0 -1 1 14 ALA 0 1 0 0 -1 1 15 GLY 0 0 0 0 0 1 16 LYS 1 -1 -1 1 1 1 17 GLU 1 0 -1 1 1 1 18 ALA 1 -1 -1 1 1 1 19 GLU 1 -1 -1 0 1 1 20 LEU 1 -1 -1 1 1 1 21 VAL 1 -1 -1 1 1 1 22 PRO -1 0 0 0 -1 1 23 GLU -1 1 1 1 -1 1 24 LYS 1 -1 -1 1 1 1 25 VAL 1 -1 -1 1 1 1 26 TRP 1 -1 0 1 1 1 27 ALA 1 0 -1 1 1 1 28 LEU 1 -1 -1 1 1 1 29 ALA 1 -1 -1 0 1 1 30 PRO 0 0 0 0 0 1 31 LYS -1 1 0 0 -1 1 32 GLY 0 0 0 0 0 1 33 ARG 1 -1 -1 1 1 1 34 LYS 0 0 0 0 0 1 35 GLY 1 0 0 0 1 1 36 VAL 1 -1 -1 1 1 1 37 LYS 1 -1 -1 1 1 1 38 ILE 1 -1 -1 1 1 1 39 GLY 0 -1 -1 0 1 1 40 LEU 1 -1 -1 1 1 1 41 PHE 0 -1 -1 1 1 1 42 LYS 0 -1 -1 1 1 1 43 ASP 0 -1 -1 1 1 1 44 PRO -1 0 0 0 -1 1 45 GLU 0 1 1 1 -1 1 46 THR 1 1 -1 1 1 1 47 GLY -1 0 0 0 -1 1 48 LYS 0 0 -1 1 1 1 49 TYR 1 1 0 1 0 1 50 PHE 1 -1 -1 1 1 1 51 ARG 1 0 -1 1 1 1 52 HIS 1 -1 1 1 1 1 53 LYS 1 0 1 1 0 1 54 LEU 1 -1 -1 0 1 1 55 PRO 0 0 0 0 0 1 56 ASP -1 0 1 0 -1 1 57 ASP -1 -1 -1 -1 1 1 58 TYR -1 -1 0 1 0 1 59 PRO 0 0 0 0 0 1 60 ILE 1 -1 0 1 1