# Data: chemical shift index values for 10273 # 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 1:54:31 AM # 1 7 GLY -1 -1 -1 -1 1 1 8 TYR -1 -1 -1 -1 1 1 9 LEU 0 -1 -1 -1 1 1 10 LYS -1 -1 -1 -1 1 1 11 LEU 1 -1 -1 0 1 1 12 VAL 0 -1 -1 0 1 1 13 ARG 0 -1 -1 -1 1 1 14 ILE 1 -1 -1 -1 1 1 15 TYR 1 -1 -1 -1 1 1 16 THR 1 -1 -1 0 1 1 17 LYS 0 -1 -1 0 1 1 18 PRO 0 0 0 0 0 1 19 LYS -1 -1 -1 -1 1 1 20 GLY -1 -1 -1 0 1 1 21 GLN 1 -1 -1 0 1 1 22 LEU 1 -1 -1 -1 1 1 23 PRO -1 0 0 0 -1 1 24 ASP -1 -1 -1 -1 1 1 25 TYR -1 -1 -1 -1 1 1 26 THR 0 -1 -1 -1 1 1 27 SER 1 -1 -1 -1 1 1 28 PRO 1 0 0 0 1 1 29 VAL 0 -1 -1 -1 1 1 30 VAL 1 -1 -1 -1 1 1 31 LEU 1 -1 -1 -1 1 1 32 PRO 0 0 0 0 0 1 33 TYR -1 -1 0 -1 0 1 34 SER -1 -1 0 -1 0 1 35 ARG 1 -1 -1 -1 1 1 36 THR 1 -1 -1 -1 1 1 37 THR 1 -1 -1 1 1 1 38 VAL -1 -1 1 -1 -1 1 39 GLU -1 -1 1 -1 -1 1 40 ASP -1 0 1 -1 -1 1 41 PHE -1 -1 1 -1 -1 1 42 CYS -1 -1 1 -1 -1 1 43 MET -1 0 -1 -1 0 1 44 LYS -1 -1 -1 -1 1 1 45 ILE -1 -1 -1 -1 1 1 46 HIS -1 -1 0 -1 0 1 47 LYS -1 -1 0 -1 0 1 48 ASN 0 0 -1 -1 1 1 49 LEU 0 0 0 -1 0 1 50 ILE 1 -1 -1 -1 1 1 51 LYS -1 -1 -1 -1 1 1 52 GLU 0 -1 -1 -1 1 1 53 PHE -1 -1 0 0 0 1 54 LYS 0 -1 -1 0 1 1 55 TYR -1 -1 -1 -1 1 1 56 ALA 1 -1 -1 1 1 1 57 LEU 1 -1 -1 0 1 1 58 VAL 1 -1 -1 1 1 1 59 TRP 1 -1 -1 1 1 1 60 GLY 1 -1 -1 0 1 1 61 LEU 0 0 -1 -1 1 1 62 SER -1 -1 -1 -1 1 1 63 VAL 1 -1 -1 0 1 1 64 LYS -1 -1 -1 -1 1 1 65 HIS -1 -1 -1 -1 1 1 66 ASN 1 -1 -1 0 1 1 67 PRO 0 0 0 0 0 1 68 GLN 0 -1 -1 0 1 1 69 LYS 1 -1 -1 -1 1 1 70 VAL 1 -1 -1 1 1 1 71 GLY 1 -1 -1 0 1 1 72 LYS -1 -1 0 -1 0 1 73 ASP -1 -1 -1 -1 1 1 74 HIS -1 -1 0 -1 0 1 75 THR -1 -1 -1 -1 1 1 76 LEU 0 -1 -1 -1 1 1 77 GLU 0 -1 -1 1 1 1 78 ASP -1 -1 0 -1 0 1 79 GLU -1 -1 0 -1 0 1 80 ASP 0 -1 0 -1 1 1 81 VAL 1 -1 -1 0 1 1 82 ILE 1 -1 -1 1 1 1 83 GLN 1 -1 -1 1 1 1 84 ILE 1 -1 -1 -1 1 1 85 VAL 0 -1 -1 -1 1 1 86 LYS 1 -1 -1 0 1 1 87 LYS -1 -1 -1 -1 1 1 89 GLY 0 0 -1 0 1 1 90 PRO 0 0 0 0 0