# Data: chemical shift index values for 17571 # 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 1:08:17 PM # 1 2 VAL 1 0 0 1 1 1 3 LEU 1 0 0 0 1 1 4 ASP -1 0 0 0 -1 1 5 LEU 0 0 0 0 0 1 6 ASP -1 0 0 0 -1 1 7 VAL 1 0 0 0 1 1 8 ARG 0 0 0 0 0 1 9 THR 0 0 -1 1 1 1 11 LEU 1 0 -1 0 1 1 12 PRO 1 0 0 0 1 1 13 CYS 1 0 -1 1 1 1 14 GLY 0 0 0 0 0 1 15 PRO 0 0 0 0 0 1 16 GLY 0 0 0 0 0 1 17 GLY -1 0 1 0 -1 1 18 LYS -1 0 0 1 -1 1 19 GLY 0 0 -1 0 1 1 20 ARG 1 0 -1 1 1 1 21 CYS 1 0 -1 -1 1 1 22 PHE -1 0 0 1 -1 1 23 GLY 0 0 0 0 0 1 24 PRO -1 0 0 0 -1 1 25 SER -1 0 0 1 -1 1 26 ILE 1 0 -1 0 1 1 27 CYS 1 0 -1 1 1 1 28 CYS 1 0 -1 1 1 1 29 GLY 1 0 0 0 1 1 30 ASP 0 0 0 0 0 1 31 GLU 0 0 1 0 -1 1 32 LEU 1 0 0 1 1 1 33 GLY -1 0 0 0 -1 1 34 CYS 1 0 -1 1 1 1 35 PHE 0 0 -1 1 1 1 36 VAL 1 0 -1 0 1 1 37 GLY 0 0 1 0 -1 1 38 THR 1 0 0 1 1 1 39 ALA -1 0 0 -1 -1 1 40 GLU -1 0 1 0 -1 1 41 ALA 0 0 -1 1 1 1 42 LEU 0 0 1 0 -1 1 43 ARG -1 0 1 0 -1 1 44 CYS 1 0 -1 -1 1 1 45 GLN 0 0 1 0 -1 1 46 GLU 0 0 0 0 0 1 47 GLU 0 0 0 0 0 1 48 ASN -1 0 0 1 -1 1 49 TYR -1 0 0 1 -1 1 50 LEU 1 0 -1 1 1 1 51 PRO -1 0 0 0 -1 1 52 SER 0 0 -1 0 1 1 53 PRO 0 0 0 0 0 1 54 CYS -1 0 0 0 -1 1 55 GLN 1 0 -1 1 1 1 56 SER -1 0 0 0 -1 1 58 GLN 0 0 0 0 0 1 59 LYS 0 0 -1 1 1 1 60 PRO 1 0 0 0 1 1 61 CYS 0 0 -1 1 1 1 62 GLY -1 0 1 0 -1 1 63 SER 1 0 0 0 1 1 64 GLY 0 0 1 0 -1 1 65 GLY 1 0 0 0 1 1 66 ARG 1 0 -1 1 1 1 67 CYS 1 0 -1 -1 1 1 68 ALA -1 0 0 1 -1 1 69 ALA -1 0 -1 1 0 1 70 ALA -1 0 1 -1 -1 1 71 GLY -1 0 1 0 -1 1 72 ILE 0 0 -1 1 1 1 73 CYS 1 0 -1 1 1 1 74 CYS 1 0 -1 1 1 1 75 SER 1 0 -1 1 1 1 76 PRO 0 0 0 0 0 1 77 ASP -1 0 0 1 -1 1 78 GLY 0 0 0 0 0 1 79 CYS 1 0 -1 1 1 1 80 GLU 1 0 -1 0 1 1 81 GLU 1 0 1 0 0 1 82 ASP 1 0 -1 1 1 1 83 PRO 0 0 0 0 0 1 84 ALA -1 0 1 0 -1 1 85 CYS 1 0 -1 -1 1 1 87 PRO 0 0 0 0 0 1 88 GLU 0 0 0 0 0 1 89 ALA 0 0 0 0 0 1 90 ALA 0 0 0 0 0 1 91 PHE 0 0 0 0 0 1 92 SER -1 0 1 1 -1