# Data: chemical shift index values for 15812 # 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 6:20:03 PM # 1 2 THR -1 0 -1 1 0 1 3 LYS 0 -1 0 1 1 1 4 GLY 0 -1 0 0 1 1 5 ILE 1 -1 -1 1 1 1 6 GLY 1 1 0 0 0 1 7 LEU -1 0 1 -1 -1 1 8 ASN -1 -1 1 -1 -1 1 9 GLU 0 0 0 0 0 1 10 VAL -1 -1 -1 0 1 1 11 GLU -1 1 0 0 -1 1 12 ILE -1 -1 0 1 0 1 13 LYS -1 -1 1 -1 -1 1 14 SER 1 -1 0 1 1 1 15 LYS 1 -1 -1 1 1 1 16 VAL 1 -1 -1 1 1 1 17 LYS 1 0 -1 1 1 1 18 VAL 0 0 1 0 -1 1 19 ILE 1 -1 -1 1 1 1 20 GLY 0 -1 0 0 1 1 21 ILE 1 0 -1 1 1 1 22 VAL 1 0 -1 0 1 1 23 PRO -1 0 0 0 -1 1 24 GLU 0 0 0 -1 0 1 25 SER -1 1 1 1 -1 1 26 LYS 0 1 0 0 -1 1 27 VAL 1 -1 -1 0 1 1 28 ARG -1 1 1 0 -1 1 29 ARG -1 1 1 -1 -1 1 30 LYS -1 1 1 0 -1 1 31 ILE -1 1 1 1 -1 1 32 MET -1 1 1 0 -1 1 33 ASP -1 1 1 -1 -1 1 34 MET -1 0 0 1 -1 1 35 GLY -1 0 0 1 -1 1 36 ILE -1 -1 0 -1 0 1 37 VAL 1 -1 -1 1 1 1 38 ARG -1 0 1 0 -1 1 39 GLY 0 1 0 0 -1 1 40 THR -1 -1 1 1 -1 1 41 GLU 1 0 -1 1 1 1 42 ILE 1 -1 -1 1 1 1 43 TYR 1 -1 -1 1 1 1 44 ILE 1 -1 -1 0 1 1 45 GLU -1 1 1 1 -1 1 46 GLY 0 -1 0 1 1 1 47 LYS 1 -1 -1 1 1 1 48 ALA 1 0 -1 -1 1 1 49 PRO -1 0 0 0 -1 1 50 MET 0 1 -1 -1 0 1 51 GLY -1 -1 1 0 -1 1 52 ASP 1 0 -1 1 1 1 53 PRO 1 0 0 1 1 1 54 ILE 1 -1 -1 1 1 1 55 ALA 1 -1 -1 0 1 1 56 LEU 1 0 -1 1 1 1 57 ARG 1 -1 -1 1 1 1 58 LEU 1 -1 -1 1 1 1 59 ARG -1 -1 1 -1 -1 1 60 GLY 0 0 0 0 0 1 61 TYR 1 -1 -1 1 1 1 62 SER 1 0 0 1 1 1 63 LEU 1 -1 1 1 1 1 64 SER 1 0 -1 1 1 1 65 LEU 1 -1 -1 1 1 1 66 ARG 1 1 -1 -1 1 1 67 LYS -1 1 1 0 -1 1 68 SER -1 1 1 0 -1 1 69 GLU -1 1 1 0 -1 1 70 ALA -1 1 1 0 -1 1 71 LYS -1 -1 1 0 -1 1 72 ASP 0 -1 0 0 1 1 73 ILE 1 -1 -1 1 1 1 74 LEU 1 1 -1 1 1 1 75 VAL 1 -1 -1 1 1 1 76 GLU 1 0 -1 1 1 1 77 VAL 0 -1 0 0 1 1 78 LEU 1 -1 -1 0 1 1 79 LEU 1 -1 -1 1 1 1 80 GLU 0 0 -1 1 1 1 81 HIS 0 -1 0 -1 1 1 82 HIS 0 0 0 -1 0 1 83 HIS 0 0 0 0 0