# Data: chemical shift index values for 17574 # 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 3:37:31 PM # 1 3 LEU 1 -1 0 1 1 1 4 ASP -1 -1 0 0 0 1 5 MET 0 1 -1 -1 0 1 6 ASN 1 0 0 0 1 1 7 ALA -1 1 1 1 -1 1 8 LYS 0 0 1 0 -1 1 9 ARG -1 1 1 0 -1 1 10 GLN -1 1 1 -1 -1 1 11 LEU 0 1 1 0 -1 1 12 TYR -1 1 1 -1 -1 1 13 SER -1 1 1 0 -1 1 14 LEU 1 1 1 1 -1 1 15 ILE 1 -1 -1 1 1 1 16 GLY -1 0 1 0 -1 1 17 TYR 1 0 -1 0 1 1 18 ALA 0 1 1 -1 -1 1 19 SER -1 1 1 0 -1 1 20 LEU -1 -1 0 0 0 1 21 ARG -1 -1 0 -1 0 1 22 LEU 1 0 0 1 1 1 23 HIS 1 0 -1 -1 1 1 24 TYR 1 0 -1 0 1 1 25 VAL 1 -1 -1 1 1 1 26 THR 1 -1 0 0 1 1 27 VAL 1 -1 0 0 1 1 28 LYS 1 -1 0 1 1 1 29 LYS 1 0 -1 0 1 1 30 PRO 0 0 0 0 0 1 31 THR 1 1 -1 1 1 1 32 ALA -1 1 1 -1 -1 1 33 VAL 1 -1 0 0 1 1 34 ASP 1 0 -1 1 1 1 35 PRO 1 0 0 0 1 1 36 ASN 0 -1 0 1 1 1 37 SER 1 1 -1 1 1 1 38 ILE 1 -1 -1 1 1 1 39 VAL 1 -1 -1 1 1 1 40 GLU 1 -1 -1 1 1 1 41 CYS -1 -1 0 -1 0 1 42 ARG 1 -1 -1 1 1 1 43 VAL 1 1 -1 1 1 1 44 GLY 0 1 1 0 -1 1 45 ASP -1 0 0 -1 -1 1 46 GLY 0 1 0 0 -1 1 47 THR -1 -1 1 0 -1 1 48 VAL 1 -1 0 0 1 1 49 LEU 1 0 0 1 1 1 50 GLY 1 -1 0 0 1 1 51 THR 1 -1 -1 1 1 1 52 GLY 1 -1 -1 0 1 1 53 VAL 1 -1 -1 1 1 1 54 GLY 1 -1 0 0 1 1 55 ARG 0 -1 1 0 0 1 56 ASN 0 0 -1 1 1 1 57 ILE -1 1 1 -1 -1 1 58 LYS -1 1 1 0 -1 1 59 ILE -1 1 1 0 -1 1 60 ALA -1 1 1 -1 -1 1 61 GLY -1 1 1 0 -1 1 62 ILE -1 1 1 0 -1 1 63 ARG -1 1 1 -1 -1 1 64 ALA -1 1 1 -1 -1 1 65 ALA -1 1 1 -1 -1 1 66 GLU -1 1 1 0 -1 1 67 ASN -1 1 1 0 -1 1 68 ALA -1 1 1 0 -1 1 69 LEU -1 0 1 0 -1 1 70 ARG -1 0 0 0 -1 1 71 ASP 0 -1 -1 -1 1 1 72 LYS -1 1 1 0 -1 1 73 LYS -1 1 1 0 -1 1 74 MET -1 1 1 -1 -1 1 75 LEU 0 1 1 0 -1 1 76 ASP -1 1 1 0 -1 1 77 PHE -1 1 1 0 -1 1 78 TYR -1 1 1 0 -1 1 79 ALA -1 1 1 -1 -1 1 80 LYS -1 1 1 0 -1 1 81 GLN -1 1 1 -1 -1 1 82 ARG -1 1 1 0 -1 1 83 ALA -1 0 1 0 -1 1 84 ALA 0 0 0 0 0 1 85 ILE 1 0 -1 0 1 1 86 PRO 0 0 0 0 0 1 87 ARG 0 0 0 0 0 1 88 SER 0 1 0 1 -1 1 89 GLU 1 0 0 0 1 1 90 SER -1 0 1 1 -1