# Data: chemical shift index values for 3466 # 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 4:52:15 PM # 1 2 ASN 0 0 0 0 0 1 3 LYS 0 0 0 0 0 1 4 GLU 0 0 0 0 0 1 5 GLU 0 0 0 0 0 1 6 THR 1 0 0 0 1 1 7 PRO 0 0 0 0 0 1 8 GLU 0 0 0 0 0 1 9 THR 1 0 0 0 1 1 10 PRO 0 0 0 0 0 1 11 GLU 0 0 0 0 0 1 12 THR 0 0 0 0 0 1 13 ASP 0 0 0 0 0 1 14 SER 0 0 0 0 0 1 15 GLU 1 0 0 0 1 1 16 GLU 0 0 0 0 0 1 17 GLU 0 0 0 0 0 1 18 VAL 1 0 0 0 1 1 19 THR 1 0 0 0 1 1 20 ILE 1 0 0 0 1 1 21 LYS 1 0 0 0 1 1 22 ALA 1 0 0 0 1 1 23 ASN 1 0 0 0 1 1 24 LEU 1 0 0 0 1 1 25 ILE 1 0 0 0 1 1 26 PHE 1 0 0 0 1 1 27 ALA 0 0 0 0 0 1 28 ASN 0 0 0 0 0 1 29 GLY 0 0 0 0 0 1 30 SER 1 0 0 0 1 1 31 THR 1 0 0 0 1 1 32 GLN 1 0 0 0 1 1 33 THR 1 0 0 0 1 1 34 ALA 1 0 0 0 1 1 35 GLU 1 0 0 0 1 1 36 PHE 0 0 0 0 0 1 37 LYS 1 0 0 0 1 1 38 GLY 1 0 0 0 1 1 39 THR 1 0 0 0 1 1 40 PHE -1 0 0 0 -1 1 41 GLU -1 0 0 0 -1 1 42 LYS -1 0 0 0 -1 1 43 ALA -1 0 0 0 -1 1 44 THR -1 0 0 0 -1 1 45 SER -1 0 0 0 -1 1 46 GLU -1 0 0 0 -1 1 47 ALA -1 0 0 0 -1 1 48 TYR -1 0 0 0 -1 1 49 ALA -1 0 0 0 -1 1 50 TYR -1 0 0 0 -1 1 51 ALA -1 0 0 0 -1 1 52 ASP 1 0 0 0 1 1 53 THR 0 0 0 0 0 1 54 LEU 1 0 0 0 1 1 55 LYS 1 0 0 0 1 1 56 LYS -1 0 0 0 -1 1 57 ASP 1 0 0 0 1 1 58 ASN 1 0 0 0 1 1 59 GLY 1 0 0 0 1 1 60 GLU -1 0 0 0 -1 1 61 TYR 1 0 0 0 1 1 62 THR 1 0 0 0 1 1 63 VAL 1 0 0 0 1 1 64 ASP 1 0 0 0 1 1 65 VAL 1 0 0 0 1 1 66 ALA 1 0 0 0 1 1 67 ASP -1 0 0 0 -1 1 68 LYS -1 0 0 0 -1 1 69 GLY 0 0 0 0 0 1 70 TYR 0 0 0 0 0 1 71 THR 1 0 0 0 1 1 72 LEU 1 0 0 0 1 1 73 ASN 1 0 0 0 1 1 74 ILE 1 0 0 0 1 1 75 LYS 1 0 0 0 1 1 76 PHE 1 0 0 0 1 1 77 ALA 0 0 0 0 0 1 78 GLY -1 0 0 0 -1