# Data: chemical shift index values for 11018 # 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 12:55:21 AM # 1 1 GLY 0 0 -1 0 1 1 2 SER 0 0 -1 -1 1 1 3 PRO -1 0 0 0 -1 1 4 GLU -1 -1 -1 -1 1 1 5 GLU 0 -1 -1 -1 1 1 6 THR 0 -1 -1 0 1 1 7 LEU 1 -1 -1 0 1 1 8 VAL 1 -1 -1 1 1 1 9 ILE 1 -1 -1 1 1 1 10 ALA 1 -1 -1 -1 1 1 11 LEU -1 -1 -1 0 1 1 12 TYR 0 -1 -1 1 1 1 13 ASP -1 -1 -1 -1 1 1 14 TYR 1 -1 -1 0 1 1 15 GLN 0 -1 -1 -1 1 1 16 THR -1 -1 -1 -1 1 1 17 ASN 0 -1 -1 -1 1 1 18 ASP 0 0 -1 0 1 1 19 PRO 0 0 0 0 0 1 20 GLN 0 -1 -1 -1 1 1 21 GLU 1 -1 -1 1 1 1 22 LEU 1 -1 -1 1 1 1 23 ALA 0 -1 -1 -1 1 1 24 LEU 1 -1 -1 0 1 1 25 ARG 1 -1 -1 0 1 1 26 CYS -1 -1 0 -1 0 1 27 ASP -1 -1 1 -1 -1 1 28 GLU -1 -1 -1 -1 1 1 29 GLU 1 -1 -1 0 1 1 30 TYR -1 -1 -1 1 1 1 31 TYR 1 -1 -1 -1 1 1 32 LEU 1 -1 -1 -1 1 1 33 LEU 1 -1 -1 -1 1 1 34 ASP -1 -1 -1 0 1 1 35 SER -1 -1 -1 -1 1 1 36 SER -1 -1 1 -1 -1 1 37 GLU 1 -1 -1 -1 1 1 38 ILE -1 -1 -1 -1 1 1 39 HIS -1 -1 0 -1 0 1 40 TRP 1 -1 -1 1 1 1 41 TRP 1 -1 -1 1 1 1 42 ARG 0 -1 -1 -1 1 1 43 VAL 1 -1 -1 1 1 1 44 GLN 1 -1 -1 1 1 1 45 ASP 1 -1 -1 0 1 1 46 LYS -1 -1 -1 -1 1 1 47 ASN 0 -1 -1 -1 1 1 48 GLY -1 -1 -1 0 1 1 49 HIS 0 -1 -1 -1 1 1 50 GLU 1 -1 -1 1 1 1 51 GLY -1 -1 -1 0 1 1 52 TYR 1 -1 -1 0 1 1 53 ALA 1 0 -1 0 1 1 54 PRO -1 0 0 0 -1 1 55 SER -1 0 -1 -1 0 1 56 SER -1 -1 -1 -1 1 1 57 TYR -1 -1 -1 -1 1 1 58 LEU 1 -1 -1 1 1 1 59 VAL 1 -1 -1 1 1 1 60 GLU 0 -1 -1 -1 1 1 61 LYS -1 -1 -1 -1 1 1 62 SER 1 0 -1 -1 1 1 63 PRO 0 0 0 0 0 1 64 ASN -1 0 -1 -1 0