# Data: chemical shift index values for 17967 # 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 2:45:27 PM # 1 1 GLY 0 0 -1 0 1 1 2 ALA 0 0 0 1 0 1 3 MET -1 0 0 0 -1 1 4 PHE 0 0 0 0 0 1 5 GLN -1 0 0 0 -1 1 6 ASP 0 0 -1 1 1 1 7 PRO -1 0 0 0 -1 1 8 GLN -1 0 0 -1 -1 1 9 GLU 0 0 0 1 0 1 10 ARG 0 0 -1 -1 1 1 11 PRO 0 0 0 0 0 1 12 ARG 1 0 0 1 1 1 13 LYS 1 0 -1 1 1 1 14 LEU 0 0 1 -1 -1 1 15 PRO -1 0 1 0 -1 1 16 GLN -1 0 1 -1 -1 1 17 LEU -1 0 1 0 -1 1 18 CYS -1 0 1 -1 -1 1 19 THR -1 0 1 1 -1 1 20 GLU -1 0 1 0 -1 1 21 LEU 1 0 -1 0 1 1 22 GLN -1 0 0 -1 -1 1 23 THR 1 0 -1 1 1 1 24 THR 1 0 -1 1 1 1 25 ILE -1 0 1 1 -1 1 26 HIS -1 0 1 -1 -1 1 27 ASP 0 0 0 1 0 1 28 ILE 0 0 0 0 0 1 29 ILE 1 0 -1 0 1 1 30 LEU 1 0 -1 1 1 1 31 GLU 1 0 -1 1 1 1 32 CYS -1 0 0 -1 -1 1 33 VAL -1 0 1 0 -1 1 34 TYR -1 0 1 1 -1 1 35 CYS 1 0 1 -1 0 1 36 LYS -1 0 1 -1 -1 1 37 GLN 0 0 -1 0 1 1 38 GLN 0 0 0 -1 0 1 39 LEU 0 0 1 0 -1 1 40 LEU 1 0 -1 1 1 1 41 ARG -1 0 1 -1 -1 1 42 ARG -1 0 1 -1 -1 1 43 GLU 0 0 1 0 -1 1 44 VAL -1 0 1 0 -1 1 45 TYR -1 0 0 -1 -1 1 46 ASP -1 0 1 0 -1 1 47 PHE -1 0 1 0 -1 1 48 ALA 1 0 1 0 0 1 49 ARG -1 0 1 0 -1 1 50 ARG -1 0 1 1 -1 1 51 ASP -1 0 0 -1 -1 1 52 LEU 0 0 -1 -1 1 1 53 CYS 1 0 1 -1 0 1 54 ILE 0 0 -1 0 1 1 55 VAL 1 0 -1 1 1 1 56 TYR 1 0 -1 1 1 1 57 ARG 1 0 -1 1 1 1 58 ASP -1 0 1 0 -1 1 59 GLY -1 0 0 0 -1 1 60 ASN 1 0 -1 1 1 1 61 PRO -1 0 0 0 -1 1 62 TYR -1 0 0 1 -1 1 63 ALA 0 0 -1 1 1 1 64 VAL 1 0 -1 1 1 1 65 CYS 0 0 0 -1 0 1 66 ASP -1 0 1 1 -1 1 67 LYS -1 0 1 0 -1 1 68 CYS -1 0 1 -1 -1 1 69 LEU -1 0 1 0 -1 1 70 LYS -1 0 1 0 -1 1 71 PHE -1 0 1 0 -1 1 72 TYR -1 0 1 1 -1 1 73 SER -1 0 1 1 -1 1 74 LYS 0 0 0 0 0 1 75 ILE 1 0 -1 1 1 1 76 SER -1 0 1 1 -1 1 77 GLU -1 0 0 0 -1 1 78 TYR -1 0 0 0 -1 1 79 ARG -1 0 0 1 -1 1 80 HIS -1 0 0 -1 -1 1 81 TYR 0 0 -1 0 1 1 82 SER -1 0 1 1 -1