# Data: chemical shift index values for 1396 # 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 6:39:36 AM # 1 1 VAL 1 0 0 0 1 1 2 PRO 0 0 0 0 0 1 3 GLU 0 0 0 0 0 1 4 SER 0 0 0 0 0 1 5 SER 0 0 0 0 0 1 6 ASP 1 0 0 0 1 1 7 PRO -1 0 0 0 -1 1 8 ALA -1 0 0 0 -1 1 9 ALA -1 0 0 0 -1 1 10 LEU 0 0 0 0 0 1 11 LYS -1 0 0 0 -1 1 12 ARG -1 0 0 0 -1 1 13 ALA -1 0 0 0 -1 1 14 ARG -1 0 0 0 -1 1 15 ASN 0 0 0 0 0 1 16 THR 0 0 0 0 0 1 17 GLU 0 0 0 0 0 1 18 ALA -1 0 0 0 -1 1 19 ALA -1 0 0 0 -1 1 20 ARG -1 0 0 0 -1 1 21 ARG -1 0 0 0 -1 1 22 SER -1 0 0 0 -1 1 23 ARG -1 0 0 0 -1 1 24 ALA -1 0 0 0 -1 1 25 ARG 0 0 0 0 0 1 26 LYS -1 0 0 0 -1 1 27 LEU 1 0 0 0 1 1 28 GLN 0 0 0 0 0 1 29 ARG -1 0 0 0 -1 1 30 MET -1 0 0 0 -1 1 31 LYS -1 0 0 0 -1 1 32 GLN -1 0 0 0 -1 1 33 LEU 0 0 0 0 0 1 34 GLU -1 0 0 0 -1 1 35 ASP -1 0 0 0 -1 1 36 LYS -1 0 0 0 -1 1 37 VAL -1 0 0 0 -1 1 38 GLU -1 0 0 0 -1 1 39 GLU -1 0 0 0 -1 1 40 LEU -1 0 0 0 -1 1 41 LEU -1 0 0 0 -1 1 42 SER -1 0 0 0 -1 1 43 LYS -1 0 0 0 -1 1 44 ASN 0 0 0 0 0 1 45 TYR -1 0 0 0 -1 1 46 HIS -1 0 0 0 -1 1 47 LEU -1 0 0 0 -1 1 48 GLU -1 0 0 0 -1 1 49 ASN -1 0 0 0 -1 1 50 GLU -1 0 0 0 -1 1 51 VAL -1 0 0 0 -1 1 52 ALA -1 0 0 0 -1 1 53 ARG -1 0 0 0 -1 1 54 LEU -1 0 0 0 -1 1 55 LYS -1 0 0 0 -1 1 56 LYS -1 0 0 0 -1 1 57 LEU 0 0 0 0 0 1 58 VAL 0 0 0 0 0 1 59 GLY 0 0 0 0 0 1 60 GLU 0 0 0 0 0 1 61 ARG -1 0 0 0 -1