# Data: chemical shift index values for 16662 # 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 5:54:09 AM # 1 2 SER 0 0 0 1 0 1 3 LEU 1 0 -1 0 1 1 4 LYS -1 0 1 0 -1 1 5 SER -1 0 1 0 -1 1 6 ASP 0 0 1 -1 -1 1 7 GLU 0 0 1 0 -1 1 8 VAL -1 0 1 -1 -1 1 9 PHE -1 0 1 -1 -1 1 10 ALA -1 0 1 -1 -1 1 11 LYS -1 0 1 0 -1 1 12 ILE -1 0 1 0 -1 1 13 ALA -1 0 1 -1 -1 1 14 LYS -1 0 1 0 -1 1 15 ARG 0 0 0 -1 0 1 16 LEU -1 0 1 -1 -1 1 17 GLU -1 0 1 0 -1 1 18 SER 1 0 0 0 1 1 19 ILE 0 0 0 1 0 1 20 ASP 1 0 -1 1 1 1 21 PRO -1 0 0 0 -1 1 22 ALA 0 0 0 0 0 1 23 ASN 1 0 -1 1 1 1 24 ARG 0 0 -1 -1 1 1 25 GLN 1 0 1 1 0 1 26 VAL 1 0 -1 1 1 1 27 GLU 0 0 -1 1 1 1 28 HIS 1 0 -1 1 1 1 29 VAL 1 0 0 1 1 1 30 TYR 1 0 -1 1 1 1 31 LYS 1 0 -1 1 1 1 32 PHE 1 0 -1 1 1 1 33 ARG 1 0 -1 0 1 1 34 ILE 1 0 -1 -1 1 1 35 THR 1 0 -1 1 1 1 36 GLN 1 0 0 1 1 1 37 GLY 0 0 1 0 -1 1 38 GLY -1 0 0 0 -1 1 39 LYS 1 0 -1 1 1 1 40 VAL -1 0 1 0 -1 1 41 VAL 1 0 -1 1 1 1 42 LYS -1 0 1 1 -1 1 43 ASN 1 0 -1 1 1 1 44 TRP 1 0 -1 1 1 1 45 VAL 1 0 0 1 1 1 46 MET 1 0 -1 1 1 1 47 ASP 1 0 -1 0 1 1 48 LEU 1 0 -1 0 1 1 49 LYS -1 0 1 0 -1 1 50 ASN -1 0 0 0 -1 1 51 VAL -1 0 1 -1 -1 1 52 LYS 1 0 -1 1 1 1 53 LEU 1 0 -1 1 1 1 54 VAL 1 0 -1 1 1 1 55 GLU 1 0 -1 -1 1 1 56 SER -1 0 -1 1 0 1 57 ASP 1 0 -1 0 1 1 58 ASP -1 0 0 1 -1 1 59 ALA -1 0 0 0 -1 1 60 ALA 0 0 -1 1 1 1 61 GLU -1 0 1 1 -1 1 62 ALA 1 0 0 1 1 1 63 THR 1 0 -1 1 1 1 64 LEU 1 0 0 1 1 1 65 THR 1 0 -1 1 1 1 66 MET 1 0 -1 1 1 1 67 GLU 1 0 -1 1 1 1 68 ASP -1 0 1 1 -1 1 69 ASP -1 0 1 0 -1 1 70 ILE 0 0 -1 -1 1 1 71 MET -1 0 1 -1 -1 1 72 PHE -1 0 1 0 -1 1 73 ALA -1 0 1 0 -1 1 74 ILE 1 0 1 1 0 1 75 GLY -1 0 1 0 -1 1 76 THR -1 0 -1 1 0 1 77 GLY 0 0 0 0 0 1 78 ALA -1 0 0 0 -1 1 79 LEU 1 0 -1 1 1 1 80 PRO 0 0 0 0 0 1 81 ALA -1 0 1 -1 -1 1 82 LYS -1 0 1 0 -1 1 83 GLU 0 0 1 0 -1 1 84 ALA -1 0 1 -1 -1 1 85 MET -1 0 1 0 -1 1 86 ALA -1 0 1 -1 -1 1 87 GLN 0 0 -1 -1 1 1 88 ASP -1 0 1 -1 -1 1 89 LYS 0 0 -1 1 1 1 90 MET 1 0 -1 1 1 1 91 GLU 1 0 -1 1 1 1 92 VAL 1 0 -1 1 1 1 93 ASP 1 0 -1 1 1 1 94 GLY 0 0 0 0 0 1 95 GLN 0 0 -1 -1 1 1 96 VAL -1 0 1 0 -1 1 97 GLU -1 0 1 -1 -1 1 98 LEU -1 0 0 -1 -1 1 99 ILE 0 0 1 0 -1 1 100 PHE -1 0 1 -1 -1 1 101 LEU 0 0 0 0 0 1 102 LEU 1 0 0 0 1 1 103 GLU -1 0 1 -1 -1 1 104 PRO -1 0 0 0 -1 1 105 PHE -1 0 1 1 -1 1 106 ILE -1 0 1 0 -1 1 107 ALA -1 0 1 -1 -1 1 108 SER 0 0 0 1 0 1 109 LEU 0 0 -1 -1 1 1 110 LYS -1 0 1 1 -1