# Data: chemical shift index values for 16246 # 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 3:58:49 PM # 1 2 THR 0 0 -1 1 1 1 3 GLU 0 0 1 0 -1 1 4 CYS -1 0 0 -1 -1 1 5 THR 1 0 -1 1 1 1 6 LEU 1 0 -1 1 1 1 7 TRP 0 0 -1 1 1 1 8 MET 1 0 -1 1 1 1 9 THR 0 0 -1 1 1 1 10 ASN -1 0 0 -1 -1 1 11 PHE 0 0 -1 -1 1 1 13 PRO -1 0 0 0 -1 1 14 SER -1 0 0 1 -1 1 15 TYR -1 0 0 0 -1 1 16 THR 1 0 -1 1 1 1 17 GLN -1 0 1 1 -1 1 18 ARG -1 0 1 0 -1 1 19 ASN -1 0 1 -1 -1 1 20 ILE -1 0 1 0 -1 1 21 ARG -1 0 1 0 -1 1 22 ASP -1 0 1 -1 -1 1 23 LEU 0 0 1 0 -1 1 24 LEU -1 0 1 -1 -1 1 25 GLN -1 0 1 -1 -1 1 26 ASP -1 0 1 0 -1 1 27 ILE 1 0 -1 0 1 1 28 ASN -1 0 1 -1 -1 1 29 VAL 1 0 -1 1 1 1 30 VAL -1 0 -1 1 0 1 31 ALA 1 0 -1 1 1 1 32 LEU 0 0 0 0 0 1 33 SER 0 0 0 1 0 1 34 ILE 1 0 -1 1 1 1 35 ARG 1 0 -1 1 1 1 36 LEU 0 0 -1 1 1 1 37 PRO 0 0 0 0 0 1 38 SER -1 0 0 1 -1 1 39 LEU 0 0 0 0 0 1 40 ARG -1 0 1 0 -1 1 41 PHE 0 0 -1 -1 1 1 42 ASN 0 0 1 1 -1 1 43 THR 0 0 -1 -1 1 1 44 SER 0 0 1 1 -1 1 45 ARG 0 0 0 1 0 1 46 ARG 0 0 0 1 0 1 47 PHE 1 0 -1 1 1 1 48 ALA 1 0 -1 1 1 1 49 TYR 1 0 -1 1 1 1 50 ILE 1 0 -1 1 1 1 51 ASP 1 0 0 1 1 1 52 VAL 1 0 -1 1 1 1 53 THR -1 0 1 1 -1 1 54 SER 1 0 -1 1 1 1 55 LYS -1 0 1 0 -1 1 56 GLU -1 0 1 -1 -1 1 57 ASP -1 0 1 0 -1 1 58 ALA -1 0 1 0 -1 1 59 ARG -1 0 1 0 -1 1 60 TYR -1 0 1 0 -1 1 61 CYS -1 0 1 -1 -1 1 62 VAL -1 0 1 0 -1 1 63 GLU -1 0 1 0 -1 1 64 LYS -1 0 0 1 -1 1 65 LEU 1 0 0 1 1 1 66 ASN -1 0 1 0 -1 1 67 GLY 0 0 0 0 0 1 68 LEU 0 0 0 1 0 1 69 LYS 1 0 -1 0 1 1 70 ILE 1 0 -1 1 1 1 71 GLU -1 0 0 -1 -1 1 72 GLY -1 0 0 0 -1 1 73 TYR -1 0 0 0 -1 1 74 THR 1 0 -1 0 1 1 75 LEU 0 0 1 1 -1 1 76 VAL 1 0 -1 1 1 1 77 THR 1 0 -1 1 1 1 78 LYS 1 0 -1 1 1 1 79 VAL 1 0 1 0 0 1 80 SER -1 0 0 1 -1 1 81 ASN 0 0 -1 0 1 1 82 PRO -1 0 0 0 -1 1 83 LEU 0 0 0 0 0 1 84 GLU 0 0 0 1 0