# Data: chemical shift index values for 16778 # 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 9:09:17 PM # 1 1 MET -1 0 -1 0 0 1 2 GLU -1 0 0 0 -1 1 3 LEU 1 0 0 0 1 1 4 SER -1 0 0 1 -1 1 5 ALA 0 0 0 0 0 1 6 ILE 0 0 -1 1 1 1 7 GLY -1 0 0 0 -1 1 8 GLU -1 0 0 1 -1 1 9 GLN -1 0 0 1 -1 1 10 VAL 0 0 0 1 0 1 11 PHE -1 0 1 0 -1 1 12 ALA 1 0 -1 1 1 1 13 VAL -1 0 1 1 -1 1 14 GLU 1 0 1 1 0 1 15 SER -1 0 -1 1 0 1 16 ILE 1 0 -1 1 1 1 17 ARG 0 0 0 1 0 1 18 LYS 1 0 -1 1 1 1 19 LYS 1 0 -1 1 1 1 20 ARG 1 0 -1 1 1 1 21 VAL 1 0 -1 1 1 1 22 ARG 0 0 -1 1 1 1 23 LYS -1 0 0 -1 -1 1 24 GLY 0 0 0 0 0 1 25 LYS 1 0 -1 1 1 1 26 VAL 1 0 0 0 1 1 27 GLU 1 0 -1 1 1 1 28 TYR 1 0 -1 1 1 1 29 LEU -1 0 -1 -1 0 1 30 VAL 0 0 -1 1 1 1 31 LYS 1 0 0 -1 1 1 32 TRP 0 0 -1 1 1 1 33 LYS -1 0 1 0 -1 1 34 GLY 0 0 0 0 0 1 35 TRP 1 0 -1 1 1 1 36 PRO 1 0 0 0 1 1 37 PRO 0 0 0 0 0 1 38 LYS -1 0 1 0 -1 1 39 TYR 0 0 0 0 0 1 40 SER 1 0 1 1 0 1 41 THR 1 0 -1 1 1 1 42 TRP 1 0 -1 1 1 1 43 GLU 1 0 -1 1 1 1 44 PRO 1 0 0 0 1 1 45 GLU -1 0 1 0 -1 1 46 GLU 0 0 1 -1 -1 1 47 HIS 1 0 0 -1 1 1 48 ILE 0 0 -1 -1 1 1 49 LEU 0 0 0 0 0 1 50 ASP 1 0 -1 1 1 1 51 PRO -1 0 0 0 -1 1 52 ARG -1 0 1 0 -1 1 53 LEU -1 0 1 1 -1 1 54 VAL -1 0 1 0 -1 1 55 MET -1 0 1 0 -1 1 56 ALA -1 0 1 0 -1 1 57 TYR -1 0 1 0 -1 1 58 GLU -1 0 1 0 -1 1 59 GLU -1 0 1 0 -1 1 60 LYS -1 0 1 0 -1 1 61 GLU -1 0 1 0 -1 1 62 GLU -1 0 1 0 -1 1 63 ARG -1 0 1 0 -1 1 64 ASP -1 0 1 0 -1 1 65 ARG -1 0 1 0 -1 1 66 ALA -1 0 1 0 -1 1 67 SER -1 0 0 1 -1 1 68 GLY 0 0 1 0 -1 1 69 TYR -1 0 0 0 -1 1 70 ARG -1 0 0 1 -1 1 71 LYS -1 0 1 1 -1