# Data: chemical shift index values for 4229 # 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 12:44:57 PM # 1 1 ALA -1 0 0 0 -1 1 2 TYR 1 0 0 0 1 1 3 VAL 1 0 0 0 1 1 4 ILE 1 0 0 0 1 1 5 THR -1 0 0 0 -1 1 6 GLU -1 0 0 0 -1 1 7 PRO -1 0 0 0 -1 1 8 CYS 1 0 0 0 1 1 9 ILE 1 0 0 0 1 1 10 GLY 0 0 0 0 0 1 11 THR -1 0 0 0 -1 1 12 LYS 0 0 0 0 0 1 13 CYS 1 0 0 0 1 1 14 ALA -1 0 0 0 -1 1 15 SER -1 0 0 0 -1 1 16 CYS 1 0 0 0 1 1 17 VAL 1 0 0 0 1 1 18 GLU -1 0 0 0 -1 1 19 VAL 1 0 0 0 1 1 20 CYS 1 0 0 0 1 1 21 PRO 1 0 0 0 1 1 23 ASP -1 0 0 0 -1 1 24 CYS 1 0 0 0 1 1 25 ILE 1 0 0 0 1 1 26 HIS 1 0 0 0 1 1 27 GLU -1 0 0 0 -1 1 28 GLY 1 0 0 0 1 1 29 GLU -1 0 0 0 -1 1 30 ASP -1 0 0 0 -1 1 31 GLN 1 0 0 0 1 1 32 TYR 1 0 0 0 1 1 33 TYR 1 0 0 0 1 1 34 ILE 1 0 0 0 1 1 35 ASP -1 0 0 0 -1 1 36 PRO -1 0 0 0 -1 1 37 ASP 0 0 0 0 0 1 38 VAL 0 0 0 0 0 1 39 CYS 0 0 0 0 0 1 40 ILE 1 0 0 0 1 1 41 ASP 1 0 0 0 1 1 42 CYS 1 0 0 0 1 1 43 GLY 1 0 0 0 1 1 45 CYS 1 0 0 0 1 1 46 GLU -1 0 0 0 -1 1 47 ALA -1 0 0 0 -1 1 48 VAL 1 0 0 0 1 1 49 CYS -1 0 0 0 -1 1 50 PRO 0 0 0 0 0 1 51 VAL -1 0 0 0 -1 1 52 SER -1 0 0 0 -1 1 53 ALA 0 0 0 0 0 1 54 ILE 1 0 0 0 1 1 55 TYR 1 0 0 0 1 1 56 HIS -1 0 0 0 -1 1 57 GLU -1 0 0 0 -1 1 58 ASP -1 0 0 0 -1 1 59 PHE 0 0 0 0 0 1 60 VAL -1 0 0 0 -1 1 61 PRO -1 0 0 0 -1 1 62 GLU -1 0 0 0 -1 1 63 GLU -1 0 0 0 -1 1 64 TRP 1 0 0 0 1 1 65 LYS -1 0 0 0 -1 1 66 SER -1 0 0 0 -1 1 67 TYR -1 0 0 0 -1 1 68 ILE -1 0 0 0 -1 1 69 GLN -1 0 0 0 -1 1 70 LYS -1 0 0 0 -1 1 71 ASN 1 0 0 0 1 1 72 ARG -1 0 0 0 -1 1 73 ASP -1 0 0 0 -1 1 74 PHE -1 0 0 0 -1 1 75 PHE -1 0 0 0 -1 1 76 LYS 0 0 0 0 0 1 77 LYS -1 0 0 0 -1