# Data: chemical shift index values for 15828 # 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 11, 2014 4:35:38 PM # 1 1 MET 1 0 -1 0 1 1 2 ALA 1 0 -1 1 1 1 3 LYS 1 0 -1 1 1 1 4 CYS -1 0 -1 -1 0 1 5 PRO -1 0 0 0 -1 1 6 ILE 0 0 0 0 0 1 7 CYS 1 0 1 -1 0 1 8 GLY 0 0 1 0 -1 1 9 SER 0 0 0 0 0 1 10 PRO 1 0 0 0 1 1 11 LEU 1 0 -1 1 1 1 12 LYS 1 0 0 0 1 1 13 TRP -1 0 1 0 -1 1 14 GLU -1 0 1 0 -1 1 15 GLU -1 0 1 0 -1 1 16 LEU 0 0 1 -1 -1 1 17 ILE -1 0 0 -1 -1 1 18 GLU -1 0 1 -1 -1 1 19 GLU -1 0 1 -1 -1 1 20 MET -1 0 0 0 -1 1 21 LEU -1 0 1 -1 -1 1 22 ILE 1 0 -1 1 1 1 23 ILE -1 0 0 0 -1 1 24 GLU -1 0 1 0 -1 1 25 ASN 0 0 0 -1 0 1 26 PHE -1 0 1 0 -1 1 27 GLU -1 0 1 -1 -1 1 28 GLU -1 0 1 0 -1 1 29 ILE -1 0 1 0 -1 1 30 VAL -1 0 0 0 -1 1 31 LYS 1 0 -1 1 1 1 32 ASP 1 0 -1 1 1 1 33 ARG -1 0 1 0 -1 1 34 GLU -1 0 1 -1 -1 1 35 ARG -1 0 1 0 -1 1 36 PHE -1 0 1 0 -1 1 37 LEU -1 0 1 -1 -1 1 38 ALA -1 0 1 -1 -1 1 39 GLN -1 0 1 -1 -1 1 40 VAL -1 0 1 0 -1 1 41 GLU -1 0 1 0 -1 1 42 GLU 1 0 -1 1 1 1 43 PHE -1 0 1 0 -1 1 44 VAL -1 0 -1 -1 0 1 45 PHE -1 0 0 1 -1 1 46 LYS 1 0 -1 1 1 1 47 CYS 0 0 0 -1 0 1 48 PRO 0 0 0 0 0 1 49 VAL 0 0 1 1 -1 1 50 CYS 1 0 1 -1 0 1 51 GLY 0 0 1 0 -1 1 52 GLU 1 0 0 1 1 1 53 GLU 1 0 -1 1 1 1 54 PHE 1 0 -1 1 1 1 55 TYR 1 0 0 1 1 1 56 GLY 1 0 1 0 0 1 57 LYS 0 0 1 0 -1 1 58 THR 0 0 0 1 0 1 59 LEU 0 0 -1 -1 1 1 61 ARG -1 0 1 0 -1 1 62 ARG -1 0 1 -1 -1 1 63 GLU -1 0 1 0 -1 1 64 ALA -1 0 1 -1 -1 1 65 GLU -1 0 1 0 -1 1 66 LYS -1 0 1 -1 -1 1 67 VAL -1 0 1 -1 -1 1 68 PHE -1 0 1 -1 -1 1 69 GLU -1 0 1 -1 -1 1 70 LEU -1 0 1 0 -1 1 71 LEU -1 0 1 0 -1 1 72 ASN -1 0 1 1 -1 1 73 ASP -1 0 0 1 -1 1 74 PHE -1 0 0 -1 -1 1 75 LYS -1 0 0 0 -1 1 76 GLY -1 0 0 0 -1 1 77 GLY 0 0 1 0 -1 1 78 ILE 0 0 -1 1 1 1 79 ASP 0 0 -1 0 1 1 80 TRP -1 0 1 1 -1 1 81 GLU -1 0 1 0 -1 1 82 ASN 0 0 -1 0 1 1 83 LYS -1 0 0 -1 -1 1 84 ARG 1 0 -1 1 1 1 85 VAL 1 0 -1 1 1 1 86 LYS 1 0 -1 1 1 1 87 LEU 1 0 -1 0 1 1 88 LYS -1 0 1 1 -1