# Data: chemical shift index values for 6010 # 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 11, 2014 5:09:31 PM # 1 2 ALA 0 -1 -1 1 1 1 3 LEU 1 -1 -1 1 1 1 4 VAL 1 -1 -1 1 1 1 5 LEU 1 -1 -1 1 1 1 6 VAL 1 -1 -1 1 1 1 7 LYS 1 -1 -1 1 1 1 8 TYR 1 0 -1 1 1 1 9 GLY 0 1 0 0 -1 1 10 THR -1 -1 0 0 0 1 11 ASP -1 -1 -1 -1 1 1 12 HIS 1 0 -1 -1 1 1 13 PRO 1 0 0 0 1 1 14 VAL 0 1 1 -1 -1 1 15 GLU 1 1 1 -1 -1 1 16 LYS -1 1 1 0 -1 1 17 LEU 0 1 1 -1 -1 1 18 LYS -1 1 1 -1 -1 1 19 ILE -1 1 1 0 -1 1 20 ARG 0 1 1 0 -1 1 21 SER 0 0 0 1 0 1 22 ALA 0 -1 0 0 1 1 23 LYS 1 1 -1 1 1 1 24 ALA -1 1 1 -1 -1 1 25 GLU 1 0 0 -1 1 1 26 ASP 1 -1 0 1 1 1 27 LYS 1 -1 -1 1 1 1 28 ILE 1 -1 -1 1 1 1 29 VAL 1 -1 -1 1 1 1 30 LEU 1 -1 -1 -1 1 1 31 ILE 1 -1 -1 1 1 1 32 GLN -1 0 1 -1 -1 1 33 ASN -1 0 1 -1 -1 1 34 GLY 0 1 1 0 -1 1 35 VAL 0 0 1 -1 -1 1 36 PHE -1 1 1 0 -1 1 37 TRP -1 1 1 0 -1 1 38 ALA -1 -1 1 0 -1 1 39 LEU 1 0 0 0 1 1 40 GLU 1 -1 -1 1 1 1 41 GLU 1 0 0 -1 1 1 42 LEU 1 -1 -1 1 1 1 43 GLU 1 -1 -1 -1 1 1 44 THR 1 0 -1 1 1 1 45 PRO 1 0 0 0 1 1 46 ALA 0 -1 0 1 1 1 47 LYS -1 -1 0 1 0 1 48 VAL 1 -1 -1 1 1 1 49 TYR 1 -1 -1 1 1 1 50 ALA 1 -1 -1 1 1 1 51 ILE 1 0 -1 -1 1 1 52 LYS -1 1 1 1 -1 1 53 ASP -1 1 1 -1 -1 1 54 ASP -1 0 1 0 -1 1 55 PHE -1 1 1 1 -1 1 56 LEU 1 1 1 -1 -1 1 57 ALA 0 1 1 0 -1 1 58 ARG 0 -1 0 -1 1 1 59 GLY 0 0 0 0 0 1 60 TYR -1 -1 -1 1 1 1 61 SER 1 1 -1 1 1 1 62 GLU -1 1 1 0 -1 1 63 GLU 0 1 1 -1 -1 1 64 ASP 0 -1 1 1 0 1 65 SER -1 1 0 0 -1 1 66 LYS 1 0 0 0 1 1 67 VAL 1 0 -1 0 1 1 68 PRO 0 0 0 0 0 1 69 LEU 1 1 -1 1 1 1 70 ILE 1 -1 -1 1 1 1 71 THR 1 1 -1 1 1 1 72 TYR -1 1 1 -1 -1 1 73 SER -1 1 1 0 -1 1 74 GLU -1 1 1 0 -1 1 75 PHE -1 0 1 -1 -1 1 76 ILE -1 1 1 -1 -1 1 77 ASP -1 1 1 0 -1 1 78 LEU -1 1 1 0 -1 1 79 LEU -1 1 1 0 -1 1 80 GLU -1 1 1 0 -1 1 81 GLY 0 1 0 0 -1 1 82 GLU 1 0 -1 1 1 1 83 GLU 1 0 0 1 1 1 84 LYS 1 -1 -1 1 1 1 85 PHE 1 -1 -1 1 1 1 86 ILE 1 -1 -1 1 1 1 87 GLY 0 0 1 0 -1