# Data: chemical shift index values for 15637 # 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 8:18:52 AM # 1 3 LYS 0 0 0 0 0 1 4 PRO 0 0 0 0 0 1 5 VAL 1 -1 0 1 1 1 6 SER 0 1 0 1 -1 1 7 LEU 1 0 0 1 1 1 8 SER 0 1 0 1 -1 1 9 TYR 0 0 0 1 0 1 10 ARG 0 -1 0 1 1 1 11 CYS 1 1 -1 -1 1 1 12 PRO -1 0 0 0 -1 1 13 CYS 0 0 0 0 0 1 14 ARG -1 -1 1 1 -1 1 15 PHE -1 -1 -1 1 1 1 16 PHE 1 0 -1 1 1 1 17 GLU 1 1 0 1 0 1 18 SER 1 1 1 1 -1 1 19 HIS 1 0 0 -1 1 1 20 VAL 1 -1 -1 1 1 1 21 ALA 0 1 -1 1 0 1 22 ARG -1 1 1 -1 -1 1 23 ALA -1 1 1 0 -1 1 24 ASN 1 0 -1 1 1 1 25 VAL 1 -1 -1 1 1 1 26 LYS 0 0 1 1 -1 1 27 HIS 1 1 0 0 0 1 28 LEU 1 -1 -1 1 1 1 29 LYS 1 -1 -1 1 1 1 30 ILE 1 0 -1 1 1 1 31 LEU 1 -1 0 1 1 1 32 ASN 1 0 -1 0 1 1 33 THR 1 0 -1 1 1 1 34 PRO -1 0 0 0 -1 1 35 ASN 0 0 1 0 -1 1 36 CYS 0 -1 -1 1 1 1 37 ALA -1 -1 1 0 -1 1 38 CYS -1 -1 0 1 0 1 39 GLN 1 -1 -1 1 1 1 40 ILE 1 -1 -1 1 1 1 41 VAL 1 -1 -1 1 1 1 42 ALA 1 -1 -1 1 1 1 43 ARG 1 -1 -1 1 1 1 44 LEU 1 1 -1 0 1 1 45 LYS -1 0 1 1 -1 1 48 ASN 0 0 1 0 -1 1 49 ARG 0 -1 1 1 0 1 50 GLN 1 -1 -1 1 1 1 51 VAL 1 -1 -1 1 1 1 52 CYS 1 -1 0 1 1 1 53 ILE 1 -1 -1 1 1 1 54 ASP -1 0 -1 1 0 1 55 PRO -1 0 0 0 -1 1 56 LYS -1 1 0 0 -1 1 57 LEU -1 1 0 0 -1 1 58 LYS -1 1 1 0 -1 1 59 TRP 0 1 1 0 -1 1 60 ILE -1 1 1 -1 -1 1 61 GLN -1 1 1 -1 -1 1 62 GLU -1 1 1 1 -1 1 63 TYR -1 1 1 1 -1 1 64 LEU -1 1 1 0 -1 1 65 GLU -1 1 1 0 -1 1 66 LYS -1 1 1 0 -1 1 67 CYS -1 0 -1 1 0 1 68 LEU 1 0 0 1 1 1 69 ASN 0 0 0 0 0 1 70 LYS -1 0 1 1 -1