# Data: chemical shift index values for 11163 # 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 7:07:58 PM # 1 7 GLY 0 0 0 0 0 1 8 MET 0 0 -1 0 1 1 9 ALA 0 1 0 0 -1 1 10 SER 0 1 0 1 -1 1 11 GLY 0 0 0 0 0 1 12 ILE 1 -1 -1 1 1 1 13 LEU 1 0 0 0 1 1 14 VAL 1 -1 -1 1 1 1 15 ASN 0 0 0 0 0 1 16 VAL 1 -1 -1 1 1 1 17 LYS 0 0 0 1 0 1 18 GLU 0 0 0 1 0 1 19 GLU 0 0 0 1 0 1 20 VAL 1 -1 -1 1 1 1 21 THR 1 -1 -1 1 1 1 22 CYS 0 1 -1 -1 0 1 23 PRO 0 0 0 0 0 1 24 ILE 1 0 1 0 0 1 25 CYS 0 1 1 -1 -1 1 26 LEU 0 -1 1 -1 0 1 27 GLU 1 0 -1 1 1 1 28 LEU 0 0 0 0 0 1 29 LEU 1 0 0 1 1 1 30 THR 0 -1 -1 1 1 1 31 GLN 0 -1 -1 -1 1 1 32 PRO 0 0 0 0 0 1 33 LEU 1 -1 -1 1 1 1 34 SER 1 0 -1 1 1 1 35 LEU 1 1 -1 1 1 1 36 ASP -1 -1 1 0 -1 1 37 CYS -1 1 0 -1 -1 1 38 GLY -1 0 0 0 -1 1 39 HIS 0 -1 1 0 0 1 40 SER 1 -1 -1 1 1 1 41 PHE 1 -1 -1 1 1 1 42 CYS 0 1 1 -1 -1 1 43 GLN -1 1 1 -1 -1 1 44 ALA -1 1 1 0 -1 1 45 CYS -1 1 1 -1 -1 1 46 LEU -1 1 1 0 -1 1 47 THR -1 1 1 1 -1 1 48 ALA -1 1 1 -1 -1 1 49 ASN -1 1 1 1 -1 1 50 HIS -1 1 1 -1 -1 1 51 LYS -1 1 1 0 -1 1 52 LYS -1 1 1 0 -1 1 53 SER -1 1 1 1 -1 1 54 MET -1 1 0 -1 -1 1 55 LEU 0 1 0 0 -1 1 56 ASP -1 -1 1 0 -1 1 57 LYS 0 1 0 0 -1 1 58 GLY 0 0 0 0 0 1 59 GLU 0 -1 -1 1 1 1 60 SER 0 -1 -1 1 1 1 61 SER 1 0 -1 1 1 1 62 CYS -1 1 -1 -1 -1 1 63 PRO -1 0 0 0 -1 1 64 VAL 0 0 1 1 -1 1 65 CYS -1 1 1 -1 -1 1 66 ARG -1 -1 1 -1 -1 1 67 ILE 1 0 0 0 1 1 68 SER 1 0 1 1 0 1 69 TYR 1 0 -1 1 1 1 70 GLN 1 0 -1 -1 1 1 71 PRO -1 0 0 0 -1 1 72 GLU -1 1 1 -1 -1 1 73 ASN 0 0 0 0 0 1 74 ILE 1 -1 -1 0 1 1 75 ARG 1 -1 -1 0 1 1 76 PRO 0 0 0 0 0 1 77 ASN -1 0 0 0 -1 1 78 ARG -1 -1 0 0 0 1 79 HIS 0 0 0 -1 0 1 80 VAL 1 -1 -1 1 1 1 81 ALA 0 0 0 0 0 1 82 ASN 0 0 0 0 0 1 83 ILE 1 -1 -1 1 1 1 84 VAL 1 -1 -1 1 1 1 85 GLU -1 1 1 1 -1