# Data: chemical shift index values for 11357 # 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 12:14:18 PM # 1 7 GLY 0 1 0 0 -1 1 8 LYS 0 0 0 0 0 1 9 ALA 0 0 0 0 0 1 10 LYS 1 -1 -1 0 1 1 11 PRO 0 0 0 0 0 1 12 VAL 1 -1 -1 1 1 1 13 ALA 1 -1 0 1 1 1 14 THR 1 -1 -1 1 1 1 15 ALA 1 -1 -1 1 1 1 16 PRO 1 0 0 0 1 1 17 ILE 1 -1 -1 -1 1 1 18 PRO 0 0 0 0 0 1 19 GLY 0 0 0 0 0 1 20 THR 1 -1 -1 1 1 1 21 PRO 1 0 0 0 1 1 22 TRP 1 1 0 1 0 1 23 CYS 1 -1 -1 -1 1 1 24 VAL 0 -1 -1 1 1 1 25 VAL 1 -1 -1 1 1 1 26 TRP 1 1 0 1 0 1 27 THR 1 1 -1 1 1 1 28 GLY 1 0 1 1 0 1 29 ASP 0 -1 -1 -1 1 1 30 GLU -1 0 1 -1 -1 1 31 ARG 1 -1 -1 1 1 1 32 VAL 1 -1 -1 1 1 1 33 PHE -1 -1 -1 0 1 1 34 PHE 1 -1 -1 1 1 1 35 TYR 1 -1 -1 1 1 1 36 ASN 1 -1 -1 -1 1 1 37 PRO -1 0 0 0 -1 1 38 THR -1 1 1 0 -1 1 39 THR -1 0 -1 1 0 1 40 ARG -1 -1 1 -1 -1 1 41 LEU 1 -1 -1 1 1 1 42 SER 1 0 -1 1 1 1 43 MET 1 -1 -1 1 1 1 44 TRP 0 1 1 1 -1 1 45 ASP 0 -1 -1 1 1 1 46 ARG -1 -1 -1 0 1 1 47 PRO -1 0 0 0 -1 1 48 ASP -1 1 1 0 -1 1 49 ASP -1 -1 1 -1 -1 1 50 LEU 1 0 -1 0 1 1 51 ILE -1 0 1 0 -1 1 52 GLY 0 1 0 0 -1 1 53 ARG 0 0 -1 0 1 1 54 ALA 0 1 1 0 -1 1 55 ASP -1 1 1 -1 -1 1 56 VAL -1 -1 1 0 -1 1 57 ASP -1 1 1 -1 -1 1 58 LYS -1 1 1 0 -1 1 59 ILE 0 1 1 1 -1 1 60 ILE 0 1 1 1 -1 1 61 GLN -1 0 1 0 -1 1 62 GLU 1 -1 -1 0 1 1 63 PRO -1 0 0 0 -1 1 64 PRO -1 0 0 0 -1 1 65 HIS 0 0 1 -1 -1 1 66 LYS -1 -1 -1 0 1 1 67 LYS 0 0 0 1 0 1 68 SER 0 1 0 1 -1 1 69 GLY 1 1 0 0 0 1 70 PRO 0 0 0 0 0 1 71 SER 0 1 0 0 -1