# Data: chemical shift index values for 18355 # 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 2:29:24 PM # 1 2 ALA 0 0 0 0 0 1 3 MET -1 -1 -1 0 1 1 4 ALA 0 -1 0 0 1 1 5 PHE 0 -1 0 0 1 1 6 ASP -1 -1 0 0 0 1 7 GLY 0 -1 0 0 1 1 8 GLU 0 -1 0 0 1 1 9 ASP -1 -1 0 0 0 1 10 GLU 0 -1 0 1 1 1 11 VAL 1 -1 -1 1 1 1 12 THR 1 -1 -1 1 1 1 13 GLY 1 -1 0 0 1 1 14 PRO 0 0 0 0 0 1 15 ASP -1 -1 1 0 -1 1 16 ALA -1 0 1 -1 -1 1 17 ASP -1 0 1 0 -1 1 18 ARG -1 0 1 -1 -1 1 19 ALA -1 -1 1 -1 -1 1 20 ARG -1 -1 1 0 -1 1 21 ALA -1 1 1 -1 -1 1 22 ALA -1 1 1 0 -1 1 23 ALA -1 -1 1 0 -1 1 24 VAL -1 -1 1 0 -1 1 25 GLN -1 -1 1 -1 -1 1 26 ALA 0 -1 0 1 1 1 27 VAL 1 0 -1 1 1 1 28 PRO 0 0 0 0 0 1 29 GLY 0 -1 0 0 1 1 30 GLY -1 -1 0 0 0 1 31 THR 1 -1 -1 1 1 1 32 ALA 1 -1 0 1 1 1 33 GLY 0 -1 0 0 1 1 34 GLU -1 -1 1 1 -1 1 35 VAL 1 -1 -1 1 1 1 36 GLU 1 -1 -1 1 1 1 37 THR 1 -1 -1 1 1 1 38 GLU 1 -1 -1 1 1 1 39 THR 0 -1 -1 1 1 1 40 GLY 0 -1 0 0 1 1 41 GLU 0 -1 0 0 1 1 42 GLY 0 -1 0 0 1 1 43 ALA -1 -1 0 0 0 1 44 ALA -1 -1 0 0 0 1 45 ALA 0 -1 0 1 1 1 46 TYR 1 -1 -1 1 1 1 47 GLY 1 -1 0 0 1 1 48 VAL 1 -1 -1 1 1 1 49 LEU 1 -1 0 0 1 1 50 VAL 1 -1 -1 1 1 1 51 THR 1 -1 -1 1 1 1 52 ARG -1 -1 0 0 0 1 53 PRO 0 0 0 0 0 1 54 ASP -1 -1 -1 -1 1 1 55 GLY 0 -1 0 0 1 1 56 THR 0 -1 0 1 1 1 57 ARG 1 -1 -1 1 1 1 58 VAL 1 -1 -1 1 1 1 59 GLU 1 -1 -1 0 1 1 60 VAL 1 -1 -1 1 1 1 61 HIS 1 -1 -1 -1 1 1 62 LEU 1 -1 -1 1 1 1 63 ASP 1 -1 -1 1 1 1 64 ARG -1 -1 1 0 -1 1 65 ASP 0 -1 0 0 1 1 66 PHE -1 -1 1 -1 -1 1 67 ARG 0 -1 -1 0 1 1 68 VAL 0 -1 1 0 0 1 69 LEU 1 -1 0 1 1 1 70 ASP 0 -1 0 1 1 1 71 THR 1 -1 -1 1 1 1 72 GLU 1 -1 -1 1 1 1 73 PRO 0 0 0 0 0 1 74 ALA 1 -1 -1 1 1 1 75 ASP -1 -1 0 1 0 1 76 GLY 0 -1 0 0 1 1 77 ASP -1 -1 0 1 0 1 78 GLY 0 -1 0 0 1 1 79 GLY 0 -1 0 0 1 1 80 LEU 1 -1 0 0 1 1 81 GLU -1 0 1 1 -1