# Data: chemical shift index values for 17784 # 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 10:16:11 PM # 2 3 ASP -1 -1 0 0 0 2 4 LEU 1 0 -1 0 1 2 5 PRO 0 0 0 0 0 2 6 GLY 0 1 0 0 -1 2 7 ASN 0 1 0 0 -1 2 8 LYS 0 0 0 0 0 2 9 ASP -1 -1 0 0 0 2 10 LYS -1 0 0 0 -1 2 11 LYS -1 0 0 0 -1 2 12 ALA 0 1 0 0 -1 2 13 SER 0 1 0 1 -1 2 15 LYS -1 0 0 0 -1 2 16 LYS 0 0 -1 1 1 2 17 SER -1 -1 -1 0 1 2 18 PRO 0 0 0 0 0 2 19 ALA -1 1 0 0 -1 2 20 LYS 0 0 0 0 0 2 21 VAL 1 -1 -1 1 1 2 22 GLN 0 0 0 0 0 2 23 SER -1 1 0 1 -1 2 24 LYS 0 0 0 0 0 2 25 ASP -1 -1 1 0 -1 2 26 ARG -1 0 0 0 -1 2 27 ASP -1 0 0 0 -1 2 28 MET -1 1 0 -1 -1 2 29 GLY -1 1 1 0 -1 2 30 ALA -1 1 1 -1 -1 2 31 ALA -1 1 1 -1 -1 2 32 LEU -1 1 1 0 -1 2 33 ARG -1 1 1 0 -1 2 34 SER -1 1 1 0 -1 2 35 ALA -1 1 1 -1 -1 2 36 TYR -1 0 -1 0 0 2 37 GLN -1 1 1 -1 -1 2 38 LYS -1 1 1 0 -1 2 39 THR -1 0 1 1 -1 2 40 ILE -1 0 -1 -1 0 2 41 GLU -1 1 0 0 -1 2 42 GLU -1 1 0 1 -1 2 43 GLN -1 0 0 -1 -1 2 44 VAL 0 -1 -1 0 1 2 45 PRO -1 0 0 0 -1 2 46 ASP -1 1 1 0 -1 2 47 GLU -1 1 1 -1 -1 2 48 MET -1 1 1 -1 -1 2 49 LEU -1 1 1 -1 -1 2 50 ASP -1 1 1 0 -1 2 51 LEU -1 1 1 0 -1 2 52 LEU -1 1 1 -1 -1 2 53 ASN -1 1 1 -1 -1 2 54 LYS -1 1 1 0 -1 2 55 LEU 1 -1 -1 -1 1 2 56 ALA 0 0 0 0 0 2 57 LEU 1 -1 0 0 1 2 58 GLU 1 0 -1 1 1 2 59 LEU 1 0 0 0 1 2 60 VAL 1 -1 -1 1 1 2 61 PRO 0 0 0 0 0 2 62 ARG -1 1 1 1 -1