# Data: chemical shift index values for 17312 # 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 8:34:55 AM # 1 3 GLN 0 1 1 0 -1 1 4 PHE -1 1 1 0 -1 1 5 GLU -1 1 1 0 -1 1 6 LYS -1 1 1 0 -1 1 7 GLN -1 1 1 -1 -1 1 8 LYS -1 1 1 -1 -1 1 9 GLU -1 1 1 0 -1 1 10 GLN -1 1 1 -1 -1 1 11 GLY -1 1 1 0 -1 1 12 ASN -1 1 1 -1 -1 1 13 SER -1 1 1 0 -1 1 14 LEU -1 1 1 -1 -1 1 15 PHE -1 1 1 1 -1 1 16 LYS -1 1 1 0 -1 1 17 GLN -1 -1 0 0 0 1 18 GLY -1 0 -1 0 0 1 19 LEU 1 0 -1 -1 1 1 20 TYR -1 1 1 0 -1 1 21 ARG -1 1 1 -1 -1 1 22 GLU -1 1 1 -1 -1 1 23 ALA -1 1 1 -1 -1 1 24 VAL -1 -1 1 -1 -1 1 25 HIS -1 1 1 -1 -1 1 26 CYS -1 1 1 -1 -1 1 27 TYR -1 1 0 -1 -1 1 28 ASP -1 1 1 0 -1 1 29 GLN -1 1 1 -1 -1 1 30 LEU -1 1 1 -1 -1 1 31 ILE -1 0 1 1 -1 1 32 THR -1 1 1 1 -1 1 33 ALA -1 1 1 1 -1 1 34 GLN 1 0 -1 -1 1 1 35 PRO 1 0 0 0 1 1 36 GLN -1 -1 -1 -1 1 1 37 ASN 1 0 -1 1 1 1 38 PRO 0 0 0 0 0 1 39 VAL -1 0 1 0 -1 1 40 GLY -1 1 1 0 -1 1 41 TYR -1 1 1 0 -1 1 42 SER -1 1 1 1 -1 1 43 ASN -1 1 1 -1 -1 1 44 LYS -1 1 1 1 -1 1 45 ALA -1 1 1 1 -1 1 46 MET 1 1 0 1 0 1 47 ALA -1 1 1 0 -1 1 48 LEU -1 1 1 -1 -1 1 49 ILE -1 1 1 0 -1 1 50 LYS -1 1 0 -1 -1 1 51 LEU 0 0 -1 1 1 1 52 GLY -1 1 0 0 -1 1 53 GLU 1 1 -1 -1 1 1 54 TYR -1 1 1 0 -1 1 55 THR -1 1 1 0 -1 1 56 GLN -1 1 1 0 -1 1 57 ALA -1 1 1 0 -1 1 58 ILE -1 1 1 1 -1 1 59 GLN -1 1 1 -1 -1 1 60 MET 1 1 0 1 0 1 61 CYS -1 1 1 -1 -1 1 62 GLN -1 1 1 -1 -1 1 63 GLN -1 1 1 -1 -1 1 64 GLY -1 1 1 0 -1 1 65 LEU -1 1 1 0 -1 1 66 ARG -1 1 1 -1 -1 1 67 TYR 1 0 -1 0 1 1 68 THR 1 0 -1 1 1 1 69 SER 0 1 1 1 -1 1 70 THR 1 0 -1 1 1 1 71 ALA -1 1 1 0 -1 1 72 GLU -1 1 1 0 -1 1 73 HIS 1 0 0 0 1 1 74 VAL -1 1 1 0 -1 1 75 ALA -1 1 1 -1 -1 1 76 ILE 0 1 0 0 -1 1 77 ARG -1 1 1 0 -1 1 78 SER -1 1 1 0 -1 1 79 LYS 0 1 1 1 -1 1 80 LEU -1 1 1 1 -1 1 81 GLN -1 1 1 -1 -1 1 82 TYR -1 1 1 0 -1 1 83 ARG -1 -1 1 0 -1 1 84 LEU -1 1 1 0 -1 1 85 GLU -1 1 1 -1 -1 1 86 LEU -1 1 1 1 -1 1 87 ALA -1 1 1 0 -1 1 88 GLN -1 1 1 -1 -1 1 89 GLY -1 1 1 0 -1 1 90 ALA -1 1 1 -1 -1 1 91 VAL 0 0 0 0 0 1 92 GLY -1 1 0 0 -1 1 93 SER 0 1 0 1 -1 1 94 VAL 1 -1 -1 1 1 1 95 GLN 0 -1 -1 0 1 1 96 ILE 1 0 -1 1 1 1 97 PRO 0 0 0 0 0 1 98 VAL 0 -1 -1 1 1 1 99 VAL 1 -1 -1 1 1 1 100 GLU 0 0 0 0 0 1 101 VAL 1 -1 -1 1 1 1 102 ASP -1 -1 0 0 0 1 103 GLU 1 0 -1 1 1 1 104 LEU 1 0 -1 0 1 1 105 PRO -1 0 0 0 -1 1 106 GLU -1 1 0 0 -1 1 107 GLY -1 1 0 0 -1 1 108 TYR -1 0 0 0 -1 1 109 ASP -1 -1 0 0 0 1 110 ARG 0 -1 0 0 1 1 111 SER -1 0 1 1 -1