# Data: chemical shift index values for 10110 # 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 12:49:58 AM # 1 8 ASN 0 0 0 0 0 1 9 LEU 0 1 1 0 -1 1 10 LEU 0 1 1 0 -1 1 11 ASP -1 1 1 0 -1 1 12 ASP -1 1 1 0 -1 1 13 ALA -1 1 1 0 -1 1 14 VAL -1 1 1 0 -1 1 15 LYS -1 1 1 0 -1 1 16 ARG -1 1 1 0 -1 1 17 ILE 0 1 1 1 -1 1 18 SER -1 0 1 1 -1 1 19 GLU 0 -1 -1 0 1 1 20 ASP 1 -1 -1 1 1 1 21 PRO 1 0 0 0 1 1 22 PRO 1 0 0 0 1 1 23 CYS -1 1 1 -1 -1 1 24 LYS 1 0 -1 1 1 1 25 CYS -1 -1 1 -1 -1 1 26 PRO -1 0 0 0 -1 1 27 THR 0 -1 -1 1 1 1 28 LYS 0 0 1 0 -1 1 29 PHE -1 0 1 0 -1 1 30 CYS -1 -1 1 -1 -1 1 31 VAL 1 -1 0 1 1 1 32 GLU 1 -1 -1 1 1 1 33 ARG -1 -1 1 0 -1 1 34 LEU 1 0 0 1 1 1 35 SER -1 0 -1 0 0 1 36 GLN -1 0 1 -1 -1 1 37 GLY 1 -1 1 0 1 1 38 ARG 1 -1 0 1 1 1 39 TYR 1 -1 -1 1 1 1 40 ARG 1 -1 -1 0 1 1 41 VAL 1 0 -1 1 1 1 42 GLY -1 0 1 0 -1 1 43 GLU 1 0 -1 0 1 1 44 LYS 1 -1 -1 1 1 1 45 ILE 1 -1 -1 0 1 1 46 LEU 1 -1 -1 1 1 1 47 PHE 1 -1 0 1 1 1 48 ILE 1 -1 -1 1 1 1 49 ARG 1 -1 -1 1 1 1 50 MET 1 0 -1 1 1 1 51 LEU 1 0 -1 1 1 1 52 HIS -1 0 0 -1 -1 1 53 ASN -1 0 1 -1 -1 1 54 LYS -1 -1 1 1 -1 1 55 HIS 1 0 0 0 1 1 56 VAL 1 -1 0 0 1 1 57 MET 1 -1 -1 1 1 1 58 VAL 1 -1 -1 1 1 1 59 ARG -1 -1 -1 -1 1 1 60 VAL 1 -1 -1 1 1 1 62 GLY 0 0 0 0 0 1 63 GLY 1 -1 0 0 1 1 64 TRP 1 0 -1 1 1 1 65 GLU 1 0 -1 1 1 1 66 THR 1 1 0 1 0 1 67 PHE 0 1 1 0 -1 1 68 ALA -1 1 1 -1 -1 1 69 GLY -1 1 1 0 -1 1 70 TYR -1 1 1 0 -1 1 71 LEU -1 1 1 0 -1 1 72 LEU -1 0 1 0 -1 1 73 LYS -1 1 0 1 -1 1 74 HIS -1 -1 1 0 -1 1 75 ASP -1 0 -1 0 0 1 76 PRO -1 0 0 0 -1 1 77 CYS -1 1 1 -1 -1 1 78 ARG -1 1 1 0 -1 1 79 MET -1 1 0 0 -1 1 80 LEU 0 1 0 0 -1 1 81 GLN 0 0 0 0 0 1 82 ILE 1 0 -1 1 1 1 83 SER 0 1 0 1 -1 1 84 ARG 0 0 0 0 0 1 85 VAL 1 -1 0 1 1 1 86 ASP -1 0 0 0 -1 1 87 GLY 0 1 0 0 -1 1 88 LYS 0 0 0 1 0 1 89 THR 0 -1 -1 1 1 1 91 PRO 0 0 0 0 0 1 92 SER 0 0 0 0 0 1 93 GLY 1 0 0 1 1 1 94 PRO 1 0 0 0 1