# Data: chemical shift index values for 7056 # 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 11:56:04 AM # 1 1 GLY -1 0 -1 0 0 1 2 ASP 0 0 0 0 0 1 3 PRO 0 0 0 0 0 1 4 ASP -1 -1 0 0 0 1 5 GLU 0 1 0 0 -1 1 6 SER 0 1 1 1 -1 1 7 THR 0 0 -1 1 1 1 8 SER 0 1 0 1 -1 1 9 GLY 0 1 0 0 -1 1 10 VAL 1 0 0 1 1 1 11 GLU -1 1 1 0 -1 1 12 SER -1 1 1 1 -1 1 13 ALA -1 1 1 0 -1 1 14 VAL 0 0 1 1 -1 1 15 LEU 1 0 -1 0 1 1 16 ARG -1 1 1 0 -1 1 17 GLY 0 0 0 0 0 1 18 PHE 1 -1 0 1 1 1 19 LEU 1 -1 -1 1 1 1 20 ILE 1 0 0 0 1 1 21 LEU 1 0 0 0 1 1 22 GLY 1 -1 0 0 1 1 23 LYS 0 -1 0 0 1 1 24 GLU -1 0 0 1 -1 1 25 ASP 1 1 -1 1 1 1 26 ARG -1 1 1 -1 -1 1 27 ARG -1 1 1 0 -1 1 28 TYR 0 1 0 -1 -1 1 29 GLY 1 -1 0 0 1 1 30 PRO 0 0 0 0 0 1 31 ALA -1 0 0 0 -1 1 32 LEU 1 0 -1 1 1 1 33 SER 1 1 -1 1 1 1 34 ILE -1 1 1 0 -1 1 35 ASN -1 1 1 -1 -1 1 36 GLU 0 1 0 1 -1 1 37 LEU -1 1 1 -1 -1 1 38 SER -1 1 1 0 -1 1 39 ASN 0 1 0 0 -1 1 40 LEU 0 -1 0 1 1 1 41 ALA 1 1 -1 1 1 1 42 LYS -1 1 1 0 -1 1 43 GLY 0 -1 0 0 1 1 44 GLU 0 -1 0 1 1 1 45 LYS 1 -1 -1 1 1 1 46 ALA 0 -1 -1 1 1 1 47 ASN 1 0 -1 1 1 1 48 VAL 1 -1 -1 1 1 1 49 LEU 1 -1 -1 1 1 1 50 ILE 1 -1 -1 1 1 1 51 GLY 0 0 0 0 0 1 52 GLN -1 1 0 -1 -1 1 53 GLY 0 0 1 0 -1 1 54 ASP 0 -1 0 1 1 1 55 VAL 1 -1 -1 1 1 1 56 VAL 1 -1 -1 1 1 1 57 LEU 1 -1 -1 1 1 1 58 VAL 1 -1 -1 1 1 1 59 MET 1 0 -1 1 1 1 60 LYS -1 0 1 0 -1 1 61 ARG -1 0 1 1 -1 1 62 LYS -1 0 0 1 -1 1 63 ARG 0 -1 0 1 1 1 64 ASP -1 1 1 0 -1 1 65 SER 0 1 0 1 -1 1 66 SER 0 1 0 1 -1 1 67 ILE 1 0 -1 1 1 1 68 LEU 1 1 0 0 0 1 69 THR 0 -1 -1 1 1 1 70 ASP -1 0 0 0 -1 1 71 SER -1 1 1 1 -1 1 72 GLN 0 0 0 -1 0 1 73 THR -1 0 0 1 -1 1 74 ALA 0 1 1 0 -1 1 75 THR -1 0 0 1 -1 1 76 LYS 0 0 0 0 0 1 77 ARG 0 0 0 0 0 1 78 ILE 1 -1 -1 1 1 1 79 ARG 0 0 0 0 0 1 80 MET 0 0 -1 0 1 1 81 ALA 0 0 0 0 0 1 82 ILE 1 -1 -1 1 1 1 83 ASN -1 1 1 1 -1