# Data: chemical shift index values for 6233 # 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 8:13:10 AM # 1 1 MET 0 -1 -1 0 1 1 2 LEU 1 1 0 0 0 1 3 GLY 0 -1 0 0 1 1 4 LEU 1 1 0 0 0 1 5 GLY 0 -1 0 0 1 1 6 ALA 0 1 0 0 -1 1 7 SER 0 -1 0 1 1 1 8 ASP -1 -1 0 0 0 1 9 PHE -1 -1 0 0 0 1 10 GLU -1 -1 0 -1 0 1 11 PHE 0 0 0 0 0 1 12 GLY 0 -1 0 0 1 1 13 VAL 1 -1 -1 1 1 1 14 ASP 0 -1 -1 1 1 1 15 PRO 0 0 0 0 0 1 16 SER -1 -1 1 1 -1 1 17 ALA 0 0 0 0 0 1 18 ASP 1 -1 -1 1 1 1 19 PRO 0 1 0 0 -1 1 20 GLU -1 1 1 0 -1 1 21 LEU 0 1 1 0 -1 1 22 ALA -1 1 1 0 -1 1 23 LEU 0 1 1 0 -1 1 24 ALA -1 1 1 0 -1 1 25 LEU 0 1 1 0 -1 1 26 ARG -1 1 1 0 -1 1 27 VAL 0 1 1 0 -1 1 28 SER 0 1 1 1 -1 1 29 MET -1 1 1 0 -1 1 30 GLU 0 1 1 0 -1 1 31 GLU -1 1 1 0 -1 1 32 GLN -1 1 1 -1 -1 1 33 ARG -1 1 1 0 -1 1 34 GLN -1 1 1 -1 -1 1 35 ARG -1 1 1 0 -1 1 36 GLN -1 1 1 -1 -1 1 37 GLU -1 1 1 0 -1 1 38 GLU -1 1 1 0 -1 1 39 GLU -1 1 1 0 -1 1 40 ALA 0 1 1 -1 -1 1 41 ARG -1 1 1 0 -1 1 42 ARG -1 1 1 0 -1 1 43 ALA -1 1 1 0 -1 1 44 ALA -1 1 1 0 -1 1 45 ALA -1 1 1 0 -1 1 46 ALA 0 1 1 0 -1 1 47 SER 0 0 1 1 -1 1 48 ALA 0 1 1 0 -1 1 49 ALA 0 1 1 0 -1 1 50 GLU 0 1 0 0 -1 1 51 ALA 0 1 0 0 -1 1 52 GLY 0 -1 0 0 1 1 53 ILE 1 -1 -1 1 1 1 54 ALA 0 1 0 0 -1 1 55 THR 1 -1 -1 1 1 1 56 THR 0 -1 -1 1 1 1 57 GLY 0 -1 0 0 1 1 58 THR 0 -1 -1 1 1 1 59 GLU 0 0 0 0 0 1 60 ASP -1 -1 0 0 0 1 61 SER 0 -1 0 1 1 1 62 ASP -1 -1 1 0 -1 1 63 ASP -1 0 1 0 -1 1 64 ALA -1 1 1 0 -1 1 65 LEU 0 1 1 0 -1 1 66 LEU 0 1 0 0 -1 1 67 LYS -1 1 0 0 -1 1 68 MET 0 1 0 0 -1 1 69 THR 0 -1 0 1 1 1 70 ILE 1 0 0 1 1 1 71 SER 0 -1 0 1 1 1 72 GLN 0 0 0 -1 0 1 73 GLN -1 -1 0 0 0 1 74 GLU 0 0 0 1 0 1 75 PHE 0 0 0 0 0 1 76 GLY 0 -1 0 0 1 1 77 ARG 0 0 0 0 0 1 78 THR 0 -1 -1 1 1 1 79 GLY 0 -1 0 0 1 1 80 LEU 1 -1 -1 0 1 1 81 PRO 0 0 0 0 0 1 82 ASP -1 0 0 0 -1 1 83 LEU 0 1 1 0 -1 1 84 SER -1 -1 1 1 -1 1 85 SER 0 -1 0 1 1 1 86 MET 1 1 0 1 0 1 87 THR 0 -1 -1 1 1 1 88 GLU -1 1 1 0 -1 1 89 GLU -1 1 1 0 -1 1 90 GLU -1 1 1 0 -1 1 91 GLN -1 1 1 -1 -1 1 92 ILE -1 1 1 1 -1 1 93 ALA -1 1 1 -1 -1 1 94 TYR -1 1 1 0 -1 1 95 ALA -1 1 1 -1 -1 1 96 MET -1 1 1 0 -1 1 97 GLN -1 1 1 -1 -1 1 98 MET -1 1 0 0 -1 1 99 SER -1 0 1 1 -1 1 100 LEU 1 1 0 0 0 1 101 GLN 0 0 0 0 0 1 102 GLY 0 -1 0 0 1 1 103 ALA 0 1 0 0 -1 1 104 GLU 0 0 0 0 0 1 105 PHE 0 0 0 0 0 1 106 GLY 0 -1 0 0 1 1 107 GLN 0 -1 0 0 1 1 108 ALA 0 1 0 0 -1 1 109 GLU 0 0 0 0 0 1 110 SER 0 -1 0 1 1 1 111 ALA -1 -1 1 0 -1