# Data: chemical shift index values for 18296 # 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 5:21:57 AM # 1 9 MET -1 1 -1 0 -1 1 10 ASN -1 1 0 0 -1 1 11 ILE 1 1 -1 1 1 1 12 PRO 0 0 0 0 0 1 13 PRO -1 0 0 0 -1 1 14 ALA -1 -1 0 0 0 1 15 ARG -1 0 0 0 -1 1 16 TRP -1 1 0 1 -1 1 17 LYS -1 1 0 0 -1 1 18 LEU 0 0 -1 0 1 1 19 THR -1 1 -1 1 -1 1 20 CYS -1 1 0 -1 -1 1 21 TYR -1 1 0 -1 -1 1 22 LEU -1 -1 1 1 -1 1 23 CYS 0 1 0 -1 -1 1 24 LYS -1 1 1 -1 -1 1 25 GLN 1 1 -1 1 1 1 26 LYS -1 -1 1 0 -1 1 27 GLY -1 1 0 0 -1 1 28 VAL 1 0 -1 1 1 1 29 GLY -1 1 0 0 -1 1 30 ALA -1 -1 0 0 0 1 31 SER 1 1 -1 1 1 1 32 ILE 1 1 -1 1 1 1 33 GLN 0 1 -1 1 0 1 34 CYS -1 1 1 -1 -1 1 35 HIS -1 0 1 -1 -1 1 36 LYS -1 0 0 1 -1 1 37 ALA -1 -1 1 -1 -1 1 38 ASN -1 1 0 -1 -1 1 39 CYS 0 1 0 0 -1 1 40 TYR -1 1 -1 -1 -1 1 41 THR -1 1 1 0 -1 1 42 ALA 1 0 -1 1 1 1 43 PHE 1 1 -1 0 1 1 44 HIS 1 1 1 0 -1 1 45 VAL -1 -1 1 0 -1 1 46 THR -1 0 1 0 -1 1 47 CYS -1 1 1 -1 -1 1 48 ALA -1 -1 1 1 -1 1 49 GLN -1 -1 1 -1 -1 1 50 LYS -1 -1 1 0 -1 1 51 ALA -1 -1 0 0 0 1 52 GLY -1 1 1 0 -1 1 53 LEU -1 0 -1 -1 0 1 54 TYR -1 1 1 0 -1 1 55 MET 1 1 -1 1 1 1 56 LYS 0 1 -1 1 0 1 57 MET 1 1 -1 0 1 1 58 GLU 0 0 0 0 0 1 59 PRO 1 0 0 0 1 1 60 VAL 1 1 -1 1 1 1 61 LYS -1 1 0 1 -1 1 62 GLU 0 1 -1 1 0 1 63 LEU 1 -1 0 0 1 1 64 THR 0 1 -1 1 0 1 65 GLY -1 1 1 0 -1 1 66 GLY -1 1 0 0 -1 1 67 GLY 0 1 0 0 -1 1 68 THR 1 1 -1 1 1 1 69 THR 0 1 -1 1 0 1 70 PHE 1 1 0 1 0 1 71 SER 0 1 -1 1 0 1 72 VAL 1 1 -1 1 1 1 73 ARG 0 1 -1 1 0 1 74 LYS 1 1 0 1 0 1 75 THR -1 1 -1 1 -1 1 76 ALA 1 1 -1 1 1 1 77 TYR 1 1 -1 1 1 1 78 CYS -1 1 0 -1 -1 1 79 ASP -1 -1 1 0 -1 1 80 VAL -1 -1 1 0 -1 1 81 HIS 0 1 0 0 -1 1 82 THR -1 1 -1 1 -1 1 83 PRO -1 0 0 0 -1 1 84 PRO -1 0 0 0 -1 1 85 GLY -1 1 0 0 -1 1 86 SER -1 1 0 1 -1 1 87 THR 0 1 1 -1 -1