# Data: chemical shift index values for 4914 # 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 10:00:40 AM # 1 2 GLY 0 0 0 0 0 1 3 ALA 0 0 0 0 0 1 4 SER 0 0 0 0 0 1 5 TRP 0 0 0 0 0 1 6 HIS -1 0 0 0 -1 1 7 ARG -1 0 0 0 -1 1 8 PRO 0 0 0 0 0 1 9 ASP -1 0 0 0 -1 1 10 LYS 1 0 0 0 1 1 11 CYS 1 0 0 0 1 1 12 CYS 0 0 0 0 0 1 13 LEU 1 0 0 0 1 1 14 GLY -1 0 0 -1 -1 1 15 TYR 1 0 0 0 1 1 16 GLN 0 0 0 0 0 1 17 LYS 1 0 0 0 1 1 18 ARG 0 0 0 0 0 1 19 PRO -1 0 0 0 -1 1 20 LEU 1 0 0 0 1 1 21 PRO 0 0 0 0 0 1 22 GLN -1 0 0 0 -1 1 23 VAL 1 0 0 0 1 1 24 LEU 1 0 0 0 1 1 25 LEU 1 0 0 0 1 1 26 SER 1 0 0 0 1 1 27 SER 1 0 0 0 1 1 28 TRP 1 0 0 0 1 1 29 TYR 0 0 0 0 0 1 30 PRO 1 0 0 0 1 1 31 THR 1 0 0 0 1 1 32 SER -1 0 0 0 -1 1 33 GLN 0 0 0 0 0 1 34 LEU 1 0 0 0 1 1 35 CYS 0 0 0 0 0 1 36 SER -1 0 0 0 -1 1 37 LYS 1 0 0 0 1 1 38 PRO 1 0 0 0 1 1 39 GLY 1 0 0 0 1 1 40 VAL 1 0 0 0 1 1 41 ILE 1 0 0 0 1 1 42 PHE 1 0 0 0 1 1 43 LEU 1 0 0 0 1 1 44 THR 1 0 0 0 1 1 45 LYS -1 0 0 0 -1 1 46 ARG 1 0 0 0 1 1 47 GLY 0 0 0 0 0 1 48 ARG 1 0 0 0 1 1 49 GLN 1 0 0 0 1 1 50 VAL 1 0 0 0 1 1 51 CYS -1 0 0 0 -1 1 52 ALA 1 0 0 0 1 1 53 ASP -1 0 0 0 -1 1 54 LYS -1 0 0 0 -1 1 55 SER -1 0 0 0 -1 1 56 LYS 0 0 0 0 0 1 57 ASP -1 0 0 0 -1 1 58 TRP -1 0 0 0 -1 1 59 VAL -1 0 0 0 -1 1 60 LYS -1 0 0 0 -1 1 61 LYS -1 0 0 0 -1 1 62 LEU -1 0 0 0 -1 1 63 MET -1 0 0 0 -1 1 64 GLN 0 0 0 0 0 1 65 GLN 0 0 0 0 0 1 66 LEU 1 0 0 0 1 1 67 PRO 1 0 0 0 1 1 68 VAL 0 0 0 0 0 1 69 THR -1 0 0 0 -1 1 70 ALA -1 0 0 0 -1 1 71 ARG -1 0 0 0 -1