# Data: chemical shift index values for 16345 # 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 5:08:24 PM # 1 1 MET 0 1 0 -1 -1 1 2 ASP -1 0 1 0 -1 1 3 PRO 0 0 0 0 0 1 4 GLN 1 -1 -1 1 1 1 5 GLY 1 -1 -1 1 1 1 6 TYR 0 0 0 1 0 1 7 PHE 0 -1 1 1 0 1 8 LEU 1 -1 0 1 1 1 9 TRP 1 -1 0 1 1 1 10 TYR 1 1 -1 1 1 1 11 GLN 1 -1 -1 0 1 1 12 VAL 1 -1 -1 1 1 1 13 GLU 1 0 -1 0 1 1 14 MET 1 0 -1 0 1 1 15 PRO 1 0 0 0 1 1 16 GLU -1 1 1 -1 -1 1 17 ASP -1 0 1 -1 -1 1 18 ARG 1 0 0 0 1 1 19 VAL -1 0 1 -1 -1 1 20 ASN -1 1 1 -1 -1 1 21 ASP -1 0 1 -1 -1 1 22 LEU -1 0 1 -1 -1 1 23 ALA -1 1 1 -1 -1 1 24 ARG -1 1 1 -1 -1 1 25 GLU -1 1 1 -1 -1 1 26 LEU -1 1 1 0 -1 1 27 ARG -1 1 1 -1 -1 1 28 ILE 0 0 1 0 -1 1 29 ARG -1 1 0 -1 -1 1 30 ASP -1 1 1 -1 -1 1 31 ASN 0 0 1 -1 -1 1 32 VAL 0 -1 1 -1 0 1 33 ARG 0 0 0 -1 0 1 34 ARG 0 -1 0 1 1 1 35 VAL 1 -1 0 1 1 1 36 MET 1 -1 -1 1 1 1 37 VAL 1 -1 -1 -1 1 1 38 VAL 1 -1 -1 1 1 1 39 ALA -1 0 1 -1 -1 1 40 SER 0 1 0 1 -1 1 41 THR -1 1 1 1 -1 1 42 THR 1 0 -1 1 1 1 43 PRO -1 0 0 0 -1 1 44 GLY -1 -1 0 1 0 1 45 ARG 1 -1 -1 0 1 1 46 TYR 1 -1 0 1 1 1 47 GLU 1 -1 -1 -1 1 1 48 VAL 1 -1 0 0 1 1 49 ASN 1 -1 0 1 1 1 50 ILE 1 -1 -1 1 1 1 51 VAL 1 -1 -1 0 1 1 52 LEU 1 0 -1 1 1 1 53 ASN -1 0 -1 0 0 1 54 PRO -1 0 0 0 -1 1 55 ASN 0 0 0 -1 0 1 56 LEU 1 0 0 0 1 1 57 ASP -1 -1 -1 -1 1 1 58 GLN -1 1 1 -1 -1 1 59 SER -1 1 1 1 -1 1 60 GLN -1 1 1 -1 -1 1 61 LEU -1 1 1 -1 -1 1 62 ALA -1 1 1 -1 -1 1 63 LEU 0 1 1 -1 -1 1 64 GLU -1 1 1 -1 -1 1 65 LYS -1 1 1 -1 -1 1 66 GLU -1 1 1 -1 -1 1 67 ILE -1 1 1 -1 -1 1 68 ILE -1 0 1 0 -1 1 69 GLN -1 1 1 -1 -1 1 70 ARG -1 1 1 -1 -1 1 71 ALA -1 1 1 -1 -1 1 72 LEU -1 1 1 -1 -1 1 73 GLU -1 1 1 -1 -1 1 74 ASN -1 1 1 -1 -1 1 75 TYR -1 -1 1 -1 -1 1 76 GLY -1 1 1 0 -1 1 77 ALA 1 0 -1 -1 1 1 78 ARG 1 0 0 0 1 1 79 VAL 0 -1 1 -1 0 1 80 GLU 0 1 1 0 -1 1 81 LYS 1 -1 0 1 1 1 82 VAL 1 -1 -1 1 1 1 83 GLU 1 -1 0 1 1 1 84 GLU 1 -1 -1 -1 1 1 85 LEU 0 1 1 -1 -1 1 86 GLY -1 1 -1 -1 -1 1 87 LEU 1 1 0 0 0 1 88 ARG 1 -1 -1 1 1 1 89 ARG 0 0 1 -1 -1 1 90 LEU 1 -1 0 0 1 1 91 ALA -1 -1 0 -1 0 1 92 TYR 0 0 -1 0 1 1 93 PRO 0 0 0 0 0 1 94 ILE 1 -1 0 0 1 1 95 ALA 0 -1 0 -1 1 1 96 LYS -1 0 1 0 -1