# Data: chemical shift index values for 4181 # 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 5:35:20 AM # 1 1 ALA -1 0 0 0 -1 1 2 THR 1 0 0 0 1 1 3 TYR 1 0 0 0 1 1 4 ASN 0 0 0 0 0 1 5 VAL 1 0 0 0 1 1 6 LYS 1 0 0 0 1 1 7 LEU 1 0 0 0 1 1 8 ILE 1 0 0 0 1 1 9 THR 1 0 0 0 1 1 10 PRO -1 0 0 0 -1 1 11 ASP 0 0 0 0 0 1 12 GLY 0 0 0 0 0 1 13 GLU 1 0 0 0 1 1 14 VAL 1 0 0 0 1 1 15 GLU 1 0 0 0 1 1 16 PHE 1 0 0 0 1 1 17 LYS 1 0 0 0 1 1 18 CYS -1 0 0 0 -1 1 19 ASP 1 0 0 0 1 1 20 ASP -1 0 0 0 -1 1 21 ASP -1 0 0 0 -1 1 22 VAL 1 0 0 0 1 1 23 TYR 1 0 0 0 1 1 24 VAL 0 0 0 0 0 1 25 LEU -1 0 0 0 -1 1 26 ASP -1 0 0 0 -1 1 27 GLN -1 0 0 0 -1 1 28 ALA -1 0 0 0 -1 1 29 GLU -1 0 0 0 -1 1 30 GLU -1 0 0 0 -1 1 31 GLU 0 0 0 0 0 1 32 GLY 0 0 0 0 0 1 33 ILE 0 0 0 0 0 1 34 ASP 0 0 0 0 0 1 35 ILE 1 0 0 0 1 1 36 PRO -1 0 0 0 -1 1 37 TYR 1 0 0 0 1 1 38 SER -1 0 0 0 -1 1 39 CYS -1 0 0 0 -1 1 40 ARG 0 0 0 0 0 1 41 ALA 0 0 0 0 0 1 42 ASP 0 0 0 0 0 1 43 SER 0 0 0 0 0 1 44 CYS -1 0 0 0 -1 1 45 SER 0 0 0 0 0 1 46 SER 1 0 0 0 1 1 47 CYS -1 0 0 0 -1 1 48 ALA -1 0 0 0 -1 1 49 GLY 0 0 0 0 0 1 50 LYS 1 0 0 0 1 1 51 VAL 0 0 0 0 0 1 52 VAL 1 0 0 0 1 1 53 SER 0 0 0 0 0 1 54 GLY 0 0 0 0 0 1 55 SER 1 0 0 0 1 1 56 ILE 1 0 0 0 1 1 57 ASP 1 0 0 0 1 1 58 GLN 1 0 0 0 1 1 59 SER -1 0 0 0 -1 1 60 ASP 1 0 0 0 1 1 61 GLN 1 0 0 0 1 1 63 PHE -1 0 0 0 -1 1 64 LYS 0 0 0 0 0 1 65 ASP 0 0 0 0 0 1 66 ASP -1 0 0 0 -1 1 67 GLU -1 0 0 0 -1 1 68 GLN 0 0 0 0 0 1 69 MET -1 0 0 0 -1 1 70 ASP -1 0 0 0 -1 1 71 ALA 0 0 0 0 0 1 72 GLY 0 0 0 0 0 1 73 TYR 1 0 0 0 1 1 74 VAL 1 0 0 0 1 1 75 LEU 0 0 0 0 0 1 76 THR 0 0 0 0 0 1 78 HIS 1 0 0 0 1 1 79 ALA 1 0 0 0 1 1 80 TYR 1 0 0 0 1 1 81 PRO 1 0 0 0 1 1 82 THR 0 0 0 0 0 1 83 SER -1 0 0 0 -1 1 84 ASP 1 0 0 0 1 1 85 VAL 1 0 0 0 1 1 86 VAL 1 0 0 0 1 1 87 ILE 1 0 0 0 1 1 88 GLU 1 0 0 0 1 1 89 THR 1 0 0 0 1 1 90 HIS -1 0 0 0 -1 1 91 LYS 1 0 0 0 1 1 92 GLU -1 0 0 0 -1 1 93 GLU -1 0 0 0 -1 1 94 GLU 0 0 0 0 0 1 95 ILE 1 0 0 0 1 1 96 VAL 1 0 0 0 1