# Data: chemical shift index values for 6502 # 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 3:17:33 AM # 2 2 SER -1 1 0 0 -1 2 3 HIS -1 0 1 1 -1 2 4 MET -1 0 1 1 -1 2 5 PRO 0 0 0 0 0 2 6 ALA -1 1 1 0 -1 2 7 ASP -1 0 1 0 -1 2 8 LEU 0 1 0 0 -1 2 9 LEU 0 1 0 0 -1 2 10 MET -1 1 0 0 -1 2 11 GLU 0 1 1 0 -1 2 12 LYS -1 0 1 0 -1 2 13 LEU 0 1 1 0 -1 2 14 GLU -1 1 1 0 -1 2 15 GLN -1 1 1 -1 -1 2 16 ASP -1 1 1 0 -1 2 17 PHE -1 0 1 0 -1 2 18 VAL 1 1 1 0 -1 2 19 SER -1 1 1 0 -1 2 20 ARG -1 1 1 0 -1 2 21 VAL -1 1 1 0 -1 2 22 THR 0 1 -1 0 0 2 23 GLU -1 1 1 0 -1 2 24 CYS -1 1 1 -1 -1 2 25 LEU -1 1 1 0 -1 2 26 THR 1 1 0 1 0 2 27 THR -1 0 1 1 -1 2 28 VAL 0 0 -1 0 1 2 29 LYS -1 1 1 0 -1 2 30 SER -1 0 0 -1 -1 2 31 VAL 1 0 -1 1 1 2 34 THR 0 1 1 0 -1 2 35 ASP -1 1 1 0 -1 2 36 SER -1 0 1 1 -1 2 37 GLN -1 1 1 -1 -1 2 38 THR 0 1 1 0 -1 2 39 LEU 0 1 1 0 -1 2 40 LEU -1 0 1 0 -1 2 41 THR -1 1 1 1 -1 2 42 THR -1 0 0 0 -1 2 43 PHE -1 1 1 1 -1 2 44 GLY 1 0 1 0 0 2 45 SER 0 1 -1 1 0 2 46 LEU -1 0 1 -1 -1 2 47 GLU -1 0 1 0 -1 2 48 GLN -1 1 1 -1 -1 2 49 LEU -1 0 1 0 -1 2 50 ILE -1 -1 1 0 -1 2 51 ALA -1 0 0 0 -1 2 52 ALA 0 1 0 1 -1 2 53 SER 0 0 -1 1 1 2 54 ARG 0 0 1 0 -1 2 55 GLU -1 1 1 -1 -1 2 56 ASP -1 1 1 0 -1 2 57 LEU 0 1 1 1 -1 2 58 ALA -1 1 1 -1 -1 2 59 LEU 0 1 0 0 -1 2 60 CYS -1 0 0 -1 -1 2 61 PRO -1 0 0 0 -1 2 62 GLY 1 1 1 1 -1 2 63 LEU 1 1 0 0 0 2 64 GLY 1 0 0 0 1 2 65 PRO 0 0 0 0 0 2 67 LYS -1 1 1 1 -1 2 68 ALA -1 1 1 0 -1 2 69 ARG -1 0 1 0 -1 2 70 ARG -1 1 1 0 -1 2 71 LEU -1 0 1 0 -1 2 72 PHE -1 1 1 0 -1 2 73 ASP -1 1 1 -1 -1 2 74 VAL -1 -1 1 0 -1 2 75 LEU -1 -1 0 0 0 2 76 HIS -1 0 0 -1 -1 2 77 GLU 1 0 -1 0 1 2 79 PHE -1 1 1 1 -1 2 80 LEU 1 -1 -1 0 1 2 81 LYS -1 0 -1 1 0 2 82 VAL 1 0 -1 1 1