# Data: chemical shift index values for 5515 # 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 8:27:14 AM # 1 1 GLY 0 0 0 0 0 1 2 VAL 1 0 0 1 1 1 3 GLY 0 1 0 0 -1 1 4 GLU 0 -1 0 1 1 1 5 THR 0 -1 -1 1 1 1 6 LYS 0 -1 0 1 1 1 7 VAL 1 -1 0 1 1 1 8 ILE 1 -1 -1 1 1 1 9 TYR 0 -1 -1 0 1 1 10 HIS 0 -1 0 -1 1 1 11 LEU 1 -1 0 0 1 1 12 ASP -1 0 0 0 -1 1 13 GLU 0 0 0 0 0 1 14 GLU 0 0 0 1 0 1 15 GLU 0 0 0 1 0 1 16 THR 1 0 -1 1 1 1 17 PRO 0 0 0 0 0 1 18 TYR -1 0 0 0 -1 1 19 LEU 1 0 0 0 1 1 20 VAL 1 -1 -1 1 1 1 21 LYS 0 -1 -1 1 1 1 22 ILE 1 0 -1 1 1 1 23 PRO 1 0 0 0 1 1 24 VAL 1 0 -1 1 1 1 25 PRO 0 0 0 0 0 1 26 ALA -1 1 1 0 -1 1 27 GLU 0 0 0 0 0 1 28 ARG 0 -1 0 0 1 1 29 ILE 1 -1 -1 1 1 1 30 THR 1 0 -1 1 1 1 31 LEU 0 1 1 0 -1 1 32 GLY 0 1 1 0 -1 1 33 ASP -1 1 1 0 -1 1 34 PHE -1 1 1 0 -1 1 35 LYS -1 1 1 0 -1 1 36 SER -1 1 1 0 -1 1 37 VAL 0 -1 1 0 0 1 38 LEU 0 -1 0 0 1 1 39 GLN 0 -1 0 0 1 1 40 ARG 1 0 -1 0 1 1 41 PRO 0 0 0 0 0 1 42 ALA -1 1 1 0 -1 1 43 GLY 0 1 1 0 -1 1 44 ALA -1 1 1 0 -1 1 45 LYS -1 0 1 0 -1 1 46 TYR -1 0 0 0 -1 1 47 PHE -1 0 1 0 -1 1 48 PHE -1 0 0 0 -1 1 49 LYS -1 0 0 0 -1 1 50 SER -1 1 0 1 -1 1 51 MET 0 0 -1 0 1 1 52 ASP -1 -1 0 0 0 1 53 GLN -1 0 0 0 -1 1 54 ASP -1 -1 0 0 0 1 55 PHE -1 0 0 0 -1 1 56 GLY 0 0 0 0 0 1 57 VAL 1 -1 0 1 1 1 58 VAL 1 -1 0 1 1 1 59 LYS 0 0 0 1 0 1 60 GLU 0 0 0 0 0 1 61 GLU 0 0 0 0 0 1 62 ILE 1 -1 -1 1 1 1 63 SER 0 0 0 1 0 1 64 ASP -1 -1 0 0 0 1 65 ASP -1 -1 1 0 -1 1 66 ASN -1 0 0 0 -1 1 67 ALA 0 0 0 0 0 1 68 ARG 0 -1 0 1 1 1 69 LEU 0 0 -1 0 1 1 70 PRO 0 0 0 0 0 1 71 CYS -1 -1 0 -1 0 1 72 PHE 0 -1 0 0 1 1 73 ASN -1 1 0 0 -1 1 74 GLY 0 1 1 0 -1 1 75 ARG -1 1 1 0 -1 1 76 VAL -1 0 0 0 -1 1 77 VAL -1 0 0 0 -1 1 78 SER -1 1 1 0 -1 1 79 TRP -1 1 1 0 -1 1 80 LEU -1 0 1 1 -1 1 81 VAL 1 -1 -1 1 1 1 82 SER 0 1 0 1 -1 1 83 SER 0 0 0 1 0 1 84 ASP 0 -1 0 0 1 1 85 THR -1 0 0 1 -1