# Data: chemical shift index values for 18314 # 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 12:40:29 PM # 1 1 GLY 0 -1 -1 0 1 1 2 VAL 1 -1 -1 -1 1 1 3 ARG 0 -1 -1 -1 1 1 4 LYS 0 -1 -1 -1 1 1 5 GLY -1 0 0 0 -1 1 6 TRP -1 -1 -1 -1 1 1 7 HIS -1 -1 -1 -1 1 1 8 GLU -1 -1 -1 -1 1 1 9 HIS 1 -1 -1 -1 1 1 10 VAL 1 -1 -1 -1 1 1 11 THR 1 -1 -1 0 1 1 12 GLN -1 -1 0 -1 0 1 13 ASP -1 -1 0 -1 0 1 14 LEU 1 -1 0 -1 1 1 15 ARG -1 0 1 -1 -1 1 16 SER -1 1 0 -1 -1 1 17 HIS 0 0 1 -1 -1 1 18 LEU -1 -1 0 -1 0 1 19 VAL -1 -1 1 -1 -1 1 20 HIS -1 -1 1 -1 -1 1 21 LYS -1 0 -1 -1 0 1 22 LEU -1 -1 0 -1 0 1 23 VAL -1 -1 1 -1 -1 1 24 GLN -1 -1 -1 -1 1 1 25 ALA -1 -1 -1 -1 1 1 26 ILE 0 -1 -1 -1 1 1 27 PHE 1 0 -1 -1 1 1 28 PRO 1 0 0 0 1 1 29 THR 1 0 -1 -1 1 1 30 PRO 0 0 0 0 0 1 31 ASP 1 0 -1 -1 1 1 32 PRO -1 0 0 0 -1 1 33 ALA -1 -1 -1 -1 1 1 34 ALA 0 -1 -1 -1 1 1 35 LEU 0 -1 -1 -1 1 1 36 LYS 0 -1 -1 -1 1 1 37 ASP -1 -1 -1 -1 1 1 38 ARG -1 -1 -1 -1 1 1 39 ARG -1 -1 0 -1 0 1 40 MET 0 -1 -1 -1 1 1 41 GLU -1 0 0 -1 -1 1 42 ASN -1 0 -1 -1 0 1 43 LEU 0 -1 0 -1 1 1 44 VAL -1 -1 1 -1 -1 1 45 ALA -1 1 0 -1 -1 1 46 TYR -1 -1 0 -1 0 1 47 ALA -1 -1 0 -1 0 1 48 LYS -1 1 0 -1 -1 1 49 LYS -1 0 0 -1 -1 1 50 VAL -1 -1 0 -1 0 1 51 GLU -1 0 1 -1 -1 1 52 GLY -1 0 0 0 -1 1 53 ASP -1 0 0 -1 -1 1 54 MET 0 -1 0 -1 1 1 55 TYR -1 0 0 -1 -1 1 56 GLU 0 -1 -1 -1 1 1 57 SER 0 -1 -1 -1 1 1 58 ALA -1 -1 -1 -1 1 1 59 ASN 1 -1 -1 -1 1 1 60 SER -1 -1 -1 0 1 1 61 ARG -1 -1 0 -1 0 1 62 ASP -1 -1 0 -1 0 1 63 GLU -1 -1 0 0 0 1 64 TYR -1 -1 0 -1 0 1 65 TYR -1 0 0 -1 -1 1 66 HIS -1 -1 1 -1 -1 1 67 LEU -1 1 0 -1 -1 1 68 LEU -1 -1 0 -1 0 1 69 ALA -1 0 0 -1 -1 1 70 GLU -1 1 0 -1 -1 1 71 LYS -1 -1 -1 -1 1 1 72 ILE -1 -1 0 -1 0 1 73 TYR -1 0 0 -1 -1 1 74 LYS -1 0 0 -1 -1 1 75 ILE -1 -1 0 -1 0 1 76 GLN -1 0 0 -1 -1 1 77 LYS -1 0 -1 -1 0 1 78 GLU -1 1 0 -1 -1 1 79 LEU 0 0 -1 -1 1 1 80 GLU 0 0 0 0 0 1 81 GLU -1 0 0 -1 -1 1 82 LYS -1 0 -1 -1 0 1 83 ARG -1 -1 -1 -1 1 1 84 ARG -1 -1 -1 -1 1 1 85 SER 0 -1 -1 -1 1 1 86 ARG 0 -1 -1 -1 1 1 87 LEU 0 0 -1 -1 1