# Data: chemical shift index values for 280 # 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 6:52:59 PM # 1 1 SER -1 0 0 0 -1 1 2 ALA 0 0 0 0 0 1 3 LYS -1 0 0 0 -1 1 4 GLU 0 0 0 0 0 1 5 LEU 1 0 0 0 1 1 6 ARG 1 0 0 0 1 1 7 CYS 0 0 0 0 0 1 8 GLN -1 0 0 0 -1 1 9 CYS 1 0 0 0 1 1 10 ILE 1 0 0 0 1 1 11 LYS 1 0 0 0 1 1 12 THR 1 0 0 0 1 1 13 TYR 1 0 0 0 1 1 14 SER 1 0 0 0 1 1 15 LYS 1 0 0 0 1 1 16 PRO -1 0 0 0 -1 1 17 PHE 1 0 0 0 1 1 18 HIS 0 0 0 0 0 1 19 PRO 0 0 0 0 0 1 20 LYS 0 0 0 0 0 1 21 PHE 0 0 0 0 0 1 22 ILE -1 0 0 0 -1 1 23 LYS 1 0 0 0 1 1 24 GLU 1 0 0 0 1 1 25 LEU 1 0 0 0 1 1 26 ARG 1 0 0 0 1 1 27 VAL 1 0 0 0 1 1 28 ILE 1 0 0 0 1 1 29 GLU 1 0 0 0 1 1 30 SER -1 0 0 0 -1 1 31 GLY 1 0 0 0 1 1 32 PRO -1 0 0 0 -1 1 33 HIS -1 0 0 0 -1 1 34 CYS -1 0 0 0 -1 1 35 ALA -1 0 0 0 -1 1 36 ASN 1 0 0 0 1 1 37 THR 1 0 0 0 1 1 38 GLU 1 0 0 0 1 1 39 ILE 1 0 0 0 1 1 40 ILE 1 0 0 0 1 1 41 VAL 1 0 0 0 1 1 42 LYS 1 0 0 0 1 1 43 LEU 1 0 0 0 1 1 44 SER -1 0 0 0 -1 1 45 ASP -1 0 0 0 -1 1 46 GLY -1 0 0 0 -1 1 47 ARG -1 0 0 0 -1 1 48 GLU 1 0 0 0 1 1 49 LEU 1 0 0 0 1 1 50 CYS 1 0 0 0 1 1 51 LEU 1 0 0 0 1 1 52 ASP 0 0 0 0 0 1 53 PRO -1 0 0 0 -1 1 54 LYS -1 0 0 0 -1 1 55 GLU 0 0 0 0 0 1 56 ASN -1 0 0 0 -1 1 57 TRP -1 0 0 0 -1 1 58 VAL -1 0 0 0 -1 1 59 GLN -1 0 0 0 -1 1 60 ARG -1 0 0 0 -1 1 61 VAL 0 0 0 0 0 1 62 VAL -1 0 0 0 -1 1 63 GLU -1 0 0 0 -1 1 64 LYS -1 0 0 0 -1 1 65 PHE -1 0 0 0 -1 1 66 LEU -1 0 0 0 -1 1 67 LYS -1 0 0 0 -1 1 68 ARG -1 0 0 0 -1 1 69 ALA -1 0 0 0 -1 1 70 GLU -1 0 0 0 -1 1 71 ASN 0 0 0 0 0 1 72 SER -1 0 0 0 -1