# Data: chemical shift index values for 15002 # 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 2:30:35 PM # 1 2 SER 0 0 0 1 0 1 3 MET 1 0 -1 0 1 1 4 PRO 0 0 0 0 0 1 5 THR -1 -1 -1 1 1 1 6 THR 1 -1 -1 1 1 1 7 CYS 0 1 1 -1 -1 1 8 GLY 0 -1 0 0 1 1 9 PHE -1 0 0 1 -1 1 10 PRO -1 0 0 0 -1 1 11 ASN -1 -1 0 -1 0 1 12 CYS -1 1 1 -1 -1 1 13 LYS 0 1 0 0 -1 1 14 PHE -1 0 1 0 -1 1 15 ARG 0 1 1 0 -1 1 16 SER 0 1 1 0 -1 1 17 ARG -1 0 1 0 -1 1 18 TYR 0 0 -1 0 1 1 19 ARG 0 0 0 0 0 1 20 GLY 0 0 0 0 0 1 21 LEU 1 0 -1 1 1 1 22 GLU 0 0 0 0 0 1 23 ASP -1 -1 0 0 0 1 24 ASN 0 1 -1 0 0 1 25 ARG -1 -1 1 1 -1 1 26 HIS 0 -1 -1 -1 1 1 27 PHE 0 -1 0 1 1 1 28 TYR 1 1 -1 1 1 1 29 ARG 1 -1 -1 1 1 1 30 ILE -1 -1 -1 0 1 1 31 PRO -1 0 0 0 -1 1 32 LYS -1 -1 1 1 -1 1 33 ARG -1 -1 -1 1 1 1 34 PRO 1 0 0 0 1 1 35 LEU -1 1 1 -1 -1 1 36 ILE 1 0 0 0 1 1 37 LEU 0 1 1 1 -1 1 38 ARG -1 1 1 0 -1 1 39 GLN -1 1 1 -1 -1 1 40 ARG 0 1 1 -1 -1 1 41 TRP -1 1 1 0 -1 1 42 LEU -1 1 1 -1 -1 1 43 THR -1 1 1 1 -1 1 44 ALA -1 1 1 0 -1 1 45 ILE 0 -1 -1 0 1 1 46 GLY 0 1 1 0 -1 1 47 ARG 1 -1 -1 1 1 1 48 THR 1 0 -1 1 1 1 49 GLU -1 1 1 0 -1 1 50 GLU 0 1 1 0 -1 1 51 THR 1 0 -1 1 1 1 52 VAL 1 -1 0 0 1 1 53 VAL 1 0 -1 1 1 1 54 SER -1 1 1 0 -1 1 55 GLN -1 -1 0 -1 0 1 56 LEU 1 0 0 1 1 1 57 ARG 1 -1 -1 1 1 1 58 ILE 1 -1 -1 1 1 1 59 CYS 1 1 1 -1 -1 1 60 SER -1 0 1 0 -1 1 61 ALA -1 -1 0 -1 0 1 62 HIS -1 -1 0 -1 0 1 63 PHE 1 0 -1 1 1 1 64 GLU -1 1 1 0 -1 1 65 GLY 0 1 0 0 -1 1 66 GLY 0 0 1 0 -1 1 67 GLU 1 -1 -1 1 1 1 68 LYS -1 -1 -1 0 1 1 69 LYS 1 1 -1 0 1 1 70 GLU -1 1 1 0 -1 1 71 GLY 0 0 0 0 0 1 72 ASP 1 0 1 1 0 1 73 ILE 1 -1 -1 1 1 1 74 PRO -1 0 0 0 -1 1 75 VAL 1 -1 -1 0 1 1 76 PRO -1 0 1 0 -1 1 77 ASP 1 -1 -1 1 1 1 78 PRO 1 0 0 0 1 1 79 THR -1 0 1 1 -1 1 80 VAL 1 -1 0 1 1 1 81 ASP -1 -1 0 1 0 1 82 LYS -1 0 -1 0 0 1 83 GLN -1 -1 0 0 0 1 84 ILE 1 -1 -1 1 1 1 85 LYS 1 -1 -1 1 1 1 86 ILE 1 -1 -1 1 1 1 87 GLU 0 0 -1 0 1 1 88 LEU 1 -1 -1 0 1 1 89 PRO 1 0 0 0 1 1 90 PRO 0 0 0 0 0 1 91 LYS -1 0 1 1 -1