# Data: chemical shift index values for 5298 # 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 1:09:55 PM # 1 4 MET 0 0 -1 0 1 1 5 GLN 1 0 -1 -1 1 1 6 ALA 1 0 0 0 1 1 7 THR 1 0 -1 1 1 1 8 TRP 1 0 -1 1 1 1 9 LYS 1 0 -1 1 1 1 10 GLU 1 0 1 0 0 1 11 LYS 1 0 -1 1 1 1 12 ASP 1 0 -1 0 1 1 13 GLY 1 0 -1 0 1 1 14 ALA 0 0 -1 1 1 1 15 VAL 1 0 1 1 0 1 16 GLU 1 0 -1 1 1 1 17 ALA -1 0 1 0 -1 1 18 GLU 1 0 -1 -1 1 1 19 ASP 1 0 1 1 0 1 20 ARG 1 0 -1 1 1 1 21 VAL 1 0 -1 1 1 1 22 THR 1 0 -1 1 1 1 23 ILE 1 0 -1 1 1 1 24 ASP 1 0 -1 1 1 1 25 PHE 1 0 -1 1 1 1 26 THR 1 0 -1 1 1 1 27 GLY 0 0 0 0 0 1 28 SER 1 0 -1 1 1 1 29 VAL 1 0 -1 1 1 1 30 ASP -1 0 1 -1 -1 1 31 GLY 0 0 0 0 0 1 32 GLU 1 0 -1 1 1 1 33 GLU 1 0 0 0 1 1 34 PHE 1 0 -1 1 1 1 35 GLU 1 0 1 -1 0 1 36 GLY 1 0 0 0 1 1 37 GLY -1 0 1 0 -1 1 38 LYS 1 0 -1 1 1 1 39 ALA 1 0 -1 1 1 1 40 SER 1 0 -1 1 1 1 41 ASP -1 0 1 -1 -1 1 42 PHE 0 0 0 0 0 1 43 VAL 1 0 -1 0 1 1 44 LEU 1 0 -1 1 1 1 45 ALA 1 0 -1 -1 1 1 46 MET 0 0 0 0 0 1 47 GLY 1 0 1 0 0 1 48 GLN 1 0 -1 -1 1 1 49 GLY 1 0 1 0 0 1 50 ARG 0 0 0 0 0 1 51 MET 1 0 -1 1 1 1 52 ILE 1 0 -1 0 1 1 54 GLY 1 0 0 0 1 1 55 PHE -1 0 0 0 -1 1 57 ASP -1 0 1 0 -1 1 58 GLY 1 0 0 0 1 1 59 ILE 1 0 0 1 1 1 60 LYS -1 0 1 0 -1 1 61 GLY 1 0 0 0 1 1 62 HIS 1 0 0 -1 1 1 63 LYS 1 0 -1 1 1 1 64 ALA -1 0 1 -1 -1 1 65 GLY 1 0 0 0 1 1 66 GLU 1 0 0 1 1 1 67 GLU 1 0 -1 1 1 1 68 PHE 1 0 -1 0 1 1 69 THR 1 0 -1 1 1 1 70 ILE 1 0 -1 1 1 1 71 ASP 1 0 0 1 1 1 72 VAL 1 0 -1 1 1 1 73 THR 1 0 -1 1 1 1 74 PHE -1 0 0 0 -1 1 75 PRO 1 0 0 0 1 1 76 GLU -1 0 1 -1 -1 1 77 GLU 1 0 -1 -1 1 1 78 TYR 0 0 0 1 0 1 79 HIS -1 0 1 -1 -1 1 80 ALA 1 0 -1 -1 1 1 81 GLU -1 0 1 0 -1 1 82 ASN 0 0 0 -1 0 1 83 LEU 1 0 -1 1 1 1 84 LYS -1 0 1 0 -1 1 85 GLY 1 0 0 0 1 1 86 LYS 1 0 -1 0 1 1 87 ALA 1 0 -1 0 1 1 88 ALA 1 0 -1 1 1 1 89 LYS 1 0 -1 1 1 1 90 PHE 1 0 -1 1 1 1 91 ALA 1 0 -1 0 1 1 92 ILE 1 0 -1 0 1 1 93 ASN 1 0 -1 0 1 1 94 LEU 1 0 -1 0 1 1 95 LYS 1 0 1 0 0 1 96 LYS 1 0 0 1 1 1 97 VAL 1 0 -1 1 1 1 98 GLU 1 0 -1 1 1 1 99 GLU 1 0 -1 1 1 1 100 ARG -1 0 -1 0 0 1 101 GLU 1 0 -1 0 1 1 102 LEU 1 0 -1 0 1 1 103 PRO 0 0 0 0 0 1 104 GLU 1 0 0 0 1 1 105 LEU 1 0 -1 0 1 1 106 THR 1 0 0 1 1