# Data: chemical shift index values for 6812 # 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 12:11:25 PM # 1 1 MET -1 -1 -1 0 1 1 2 SER 0 -1 0 1 1 1 3 GLU -1 -1 0 1 0 1 4 VAL 1 -1 -1 -1 1 1 5 ASN 1 1 1 1 -1 1 6 ILE 1 -1 -1 1 1 1 7 VAL 1 -1 -1 0 1 1 8 VAL 1 -1 -1 0 1 1 9 ASN 1 -1 -1 0 1 1 10 GLY 1 -1 -1 0 1 1 11 ARG 0 -1 -1 1 1 1 12 GLU 1 -1 -1 -1 1 1 13 ALA 0 -1 -1 -1 1 1 14 GLY 0 -1 -1 0 1 1 15 SER 1 -1 -1 0 1 1 16 LYS 1 -1 -1 -1 1 1 17 SER 1 1 1 0 -1 1 18 LYS 0 -1 1 1 0 1 19 GLY 0 -1 -1 0 1 1 20 CYS 1 -1 -1 1 1 1 21 ALA 1 -1 -1 1 1 1 22 LEU 1 -1 -1 1 1 1 23 CYS 1 1 -1 -1 1 1 24 GLY 0 -1 -1 0 1 1 25 ALA 1 -1 -1 0 1 1 26 THR -1 -1 -1 -1 1 1 27 TRP -1 -1 0 -1 0 1 28 GLY -1 0 -1 0 0 1 29 ASP -1 -1 1 0 -1 1 30 TYR 1 0 -1 1 1 1 31 HIS 1 -1 -1 -1 1 1 32 ALA 1 -1 1 -1 1 1 33 ASP 1 -1 1 1 1 1 34 PHE 1 0 0 -1 1 1 35 LEU 1 -1 -1 1 1 1 36 GLY 0 -1 -1 0 1 1 37 GLU 0 -1 -1 0 1 1 38 ASP -1 -1 -1 1 1 1 39 LEU 1 -1 -1 0 1 1 40 PHE 1 -1 1 -1 1 1 41 PHE 0 0 -1 1 1 1 42 CYS 1 -1 -1 -1 1 1 43 CYS 1 -1 -1 -1 1 1 44 ASP 1 1 1 1 -1 1 45 ILE 1 -1 -1 -1 1 1 46 CYS -1 -1 1 1 -1 1 47 ALA 1 -1 1 -1 1 1 48 ALA 0 -1 -1 -1 1 1 49 GLU -1 -1 -1 -1 1 1 50 PHE -1 1 -1 1 -1 1 51 MET -1 -1 -1 0 1 1 52 ASN 1 -1 1 1 1 1 53 MET 0 1 -1 1 0 1 54 MET 1 -1 1 1 1 1 55 ASP -1 -1 -1 -1 1 1 56 GLU -1 0 0 -1 -1 1 57 ALA -1 -1 1 -1 -1 1 58 PHE 0 0 -1 -1 1 1 59 LYS 0 -1 1 -1 0 1 60 HIS -1 -1 0 0 0 1 61 THR -1 1 -1 1 -1 1 62 ALA 1 -1 1 0 1 1 63 ARG 0 -1 0 0 1 1 64 HIS 1 -1 -1 -1 1 1 65 ASN 1 -1 -1 1 1 1 66 VAL 1 -1 -1 0 1 1 67 ASP 0 -1 1 -1 0 1 68 GLU -1 1 0 0 -1 1 69 LEU -1 -1 0 1 0 1 70 HIS 0 -1 0 1 1 1 71 ILE 0 1 -1 -1 0 1 72 ASP 1 -1 1 1 1 1 73 GLY 0 -1 -1 0 1 1 74 ASN 1 1 1 1 -1 1 75 TYR 1 -1 -1 1 1 1 76 GLN 1 -1 -1 -1 1 1 77 LEU 1 -1 -1 1 1 1 78 GLY 1 -1 -1 1 1 1 79 ARG -1 -1 0 1 0 1 80 ASN 0 1 1 1 -1 1 81 VAL 1 -1 -1 1 1 1 82 LEU 1 1 1 0 -1 1 83 LEU 1 -1 1 1 1 1 84 LYS 1 -1 -1 0 1 1 85 ASN 1 -1 -1 0 1 1 86 GLY 0 1 0 0 -1 1 87 GLU 0 -1 0 1 1 1 88 ASP 0 -1 1 1 0 1 89 ARG -1 0 -1 1 0 1 90 LEU 1 1 -1 -1 1 1 91 ARG -1 0 -1 1 0 1 92 PHE 0 -1 1 -1 0 1 93 TYR 1 -1 -1 0 1 1 94 VAL 0 -1 -1 1 1 1 95 LYS 1 -1 -1 1 1 1 96 PHE 0 -1 -1 0 1 1 97 GLY 1 -1 -1 0 1 1 99 GLY 0 -1 -1 0 1 1 100 ALA 1 -1 -1 -1 1 1 101 VAL 1 0 -1 0 1 1 102 ILE 1 -1 -1 0 1 1 103 LYS 1 -1 -1 -1 1 1 104 GLU 1 1 -1 -1 1 1 105 PHE 0 1 -1 1 0 1 106 LYS -1 1 -1 1 -1 1 107 ILE 0 -1 -1 0 1 1 108 THR 1 -1 -1 1 1 1 109 ASP 0 0 -1 -1 1