# Data: chemical shift index values for 19382 # 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 6:13:30 PM # 1 1 MET 0 0 -1 0 1 1 2 VAL 1 0 -1 1 1 1 3 GLU 1 0 -1 1 1 1 4 ALA 0 0 1 0 -1 1 5 ASP -1 0 0 1 -1 1 7 PRO 1 0 0 0 1 1 8 GLY 0 0 0 0 0 1 9 LYS 1 0 0 1 1 1 10 LEU 1 0 -1 1 1 1 11 PHE -1 0 -1 1 0 1 12 ILE 1 0 0 1 1 1 13 GLY 1 0 -1 0 1 1 14 GLY 0 0 1 0 -1 1 15 LEU -1 0 -1 1 0 1 16 ASN -1 0 0 0 -1 1 17 THR -1 0 1 0 -1 1 18 GLU 0 0 0 0 0 1 19 THR -1 0 1 0 -1 1 20 ASN 1 0 -1 1 1 1 21 GLU -1 0 1 -1 -1 1 22 LYS -1 0 1 0 -1 1 23 ALA 0 0 1 0 -1 1 24 LEU 0 0 1 0 -1 1 25 GLU -1 0 1 0 -1 1 26 ALA -1 0 1 0 -1 1 27 VAL 0 0 1 1 -1 1 28 PHE 0 0 1 -1 -1 1 29 GLY 1 0 1 0 0 1 30 LYS -1 0 1 0 -1 1 31 TYR -1 0 1 0 -1 1 32 GLY 1 0 0 0 1 1 33 ARG 0 0 1 0 -1 1 34 ILE 0 0 -1 1 1 1 35 VAL 1 0 0 1 1 1 36 GLU 1 0 0 1 1 1 37 VAL 1 0 0 1 1 1 38 LEU 1 0 -1 1 1 1 39 LEU 1 0 -1 1 1 1 40 MET 0 0 -1 -1 1 1 41 LYS 1 0 -1 1 1 1 42 ASP 0 0 0 1 0 1 43 ARG -1 0 1 0 -1 1 44 GLU 0 0 1 0 -1 1 45 THR 0 0 -1 1 1 1 46 ASN -1 0 1 0 -1 1 47 LYS 0 0 -1 1 1 1 48 SER -1 0 0 1 -1 1 49 ARG 0 0 0 1 0 1 50 GLY -1 0 1 0 -1 1 51 PHE 1 0 -1 1 1 1 52 ALA 1 0 -1 1 1 1 53 PHE 1 0 -1 1 1 1 54 VAL 1 0 0 1 1 1 55 THR 1 0 -1 1 1 1 56 PHE 1 0 0 1 1 1 57 GLU -1 0 1 1 -1 1 58 SER 1 0 -1 1 1 1 59 PRO -1 0 0 0 -1 1 60 ALA -1 0 1 0 -1 1 61 ASP -1 0 1 0 -1 1 62 ALA -1 0 1 0 -1 1 63 LYS -1 0 1 0 -1 1 64 ASP -1 0 1 0 -1 1 65 ALA -1 0 1 1 -1 1 66 ALA -1 0 1 -1 -1 1 67 ARG -1 0 1 0 -1 1 68 ASP 0 0 0 1 0 1 69 MET 1 0 -1 0 1 1 70 ASN -1 0 1 0 -1 1 71 GLY 0 0 1 0 -1 1 72 LYS 0 0 -1 1 1 1 73 SER 1 0 0 1 1 1 74 LEU 1 0 -1 1 1 1 75 ASP -1 0 1 -1 -1 1 76 GLY 0 0 0 0 0 1 77 LYS 1 0 0 1 1 1 78 ALA 1 0 -1 -1 1 1 79 ILE 1 0 -1 1 1 1 80 LYS 1 0 -1 1 1 1 81 VAL 1 0 -1 1 1 1 82 GLU 1 0 0 1 1 1 83 GLN 0 0 1 -1 -1 1 84 ALA 1 0 0 1 1 1 85 THR 1 0 0 1 1 1 86 LYS 1 0 0 0 1 1 87 PRO 0 0 0 0 0 1 88 SER -1 0 1 1 -1 1 89 PHE 0 0 0 0 0 1 90 GLU 0 0 0 0 0 1 91 SER 0 0 1 1 -1 1 92 GLY 0 0 0 0 0 1 93 ARG 0 0 0 1 0 1 94 ARG 0 0 0 1 0 1 95 GLY 0 0 1 0 -1