# Data: chemical shift index values for 15057 # 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 7:37:22 AM # 1 1 GLU 0 1 0 0 -1 1 2 GLN -1 1 1 -1 -1 1 3 LEU -1 1 1 -1 -1 1 4 LYS -1 1 1 0 -1 1 5 CYS -1 1 1 -1 -1 1 6 CYS -1 1 1 -1 -1 1 7 SER -1 1 1 0 -1 1 8 GLY 0 1 1 0 -1 1 9 ILE 0 1 1 0 -1 1 10 LEU 1 1 1 0 -1 1 11 LYS -1 1 1 0 -1 1 12 GLU 0 1 1 -1 -1 1 13 MET -1 1 1 1 -1 1 14 PHE -1 0 1 1 -1 1 15 ALA 0 1 0 1 -1 1 16 LYS -1 1 1 0 -1 1 17 LYS -1 0 1 -1 -1 1 18 HIS 0 0 -1 -1 1 1 19 ALA -1 1 1 0 -1 1 20 ALA 0 1 1 0 -1 1 21 TYR 1 -1 -1 0 1 1 22 ALA 1 0 0 1 1 1 23 TRP -1 0 1 -1 -1 1 24 PRO -1 0 0 0 -1 1 25 PHE -1 -1 0 -1 0 1 26 TYR -1 0 0 0 -1 1 27 LYS 1 -1 -1 1 1 1 28 PRO -1 0 0 0 -1 1 29 VAL -1 -1 1 0 -1 1 30 ASP -1 -1 -1 -1 1 1 31 VAL -1 0 1 0 -1 1 32 GLU -1 1 1 0 -1 1 33 ALA -1 1 1 0 -1 1 34 LEU 0 1 0 0 -1 1 35 GLY 0 1 1 -1 -1 1 36 LEU 1 0 -1 -1 1 1 37 HIS -1 0 1 -1 -1 1 38 ASP -1 0 -1 0 0 1 39 TYR -1 1 1 1 -1 1 40 CYS -1 0 1 -1 -1 1 41 ASP -1 -1 1 0 -1 1 42 ILE -1 -1 0 1 0 1 43 ILE -1 -1 -1 -1 1 1 44 LYS -1 0 0 0 -1 1 45 HIS 1 -1 -1 -1 1 1 46 PRO -1 0 0 0 -1 1 47 MET 1 -1 -1 -1 1 1 48 ASP 0 -1 0 1 1 1 49 MET -1 1 1 1 -1 1 50 SER 0 1 1 0 -1 1 51 THR -1 1 1 0 -1 1 52 ILE 1 1 1 1 -1 1 53 LYS -1 1 1 1 -1 1 54 SER -1 1 1 1 -1 1 55 LYS -1 1 1 -1 -1 1 56 LEU 1 1 1 0 -1 1 57 GLU -1 1 1 -1 -1 1 58 ALA 0 -1 0 0 1 1 59 ARG -1 0 1 -1 -1 1 60 GLU -1 1 1 0 -1 1 61 TYR 1 1 -1 0 1 1 62 ARG -1 0 1 0 -1 1 63 ASP -1 -1 -1 1 1 1 64 ALA 0 1 1 0 -1 1 65 GLN -1 1 1 -1 -1 1 66 GLU -1 1 1 1 -1 1 67 PHE -1 0 1 -1 -1 1 68 GLY -1 1 1 -1 -1 1 69 ALA -1 1 1 -1 -1 1 70 ASP -1 1 1 -1 -1 1 71 VAL -1 0 1 -1 -1 1 72 ARG -1 1 1 -1 -1 1 73 LEU -1 0 1 0 -1 1 74 MET -1 1 1 0 -1 1 75 PHE -1 0 1 -1 -1 1 76 SER -1 1 1 0 -1 1 77 ASN -1 1 1 -1 -1 1 78 CYS -1 1 1 -1 -1 1 79 TYR 0 1 -1 -1 0 1 80 LYS -1 1 1 0 -1 1 81 TYR -1 -1 1 1 -1 1 82 ASN 0 -1 -1 1 1 1 83 PRO 1 0 0 0 1 1 84 PRO -1 0 0 0 -1 1 85 ASP -1 -1 -1 -1 1 1 86 HIS -1 1 1 0 -1 1 87 GLU -1 1 1 0 -1 1 88 VAL 1 0 1 0 0 1 89 VAL -1 0 1 0 -1 1 90 ALA -1 1 1 -1 -1 1 91 MET -1 1 1 -1 -1 1 92 ALA -1 1 1 1 -1 1 93 ARG -1 1 1 0 -1 1 94 LYS -1 1 1 0 -1 1 95 LEU 0 1 1 0 -1 1 96 GLN -1 1 1 -1 -1 1 97 ASP -1 1 1 0 -1 1 98 VAL -1 1 1 0 -1 1 99 PHE -1 0 1 -1 -1 1 100 GLU -1 1 1 -1 -1 1 101 MET -1 1 1 -1 -1 1 102 ARG -1 1 1 0 -1 1 103 PHE -1 1 1 0 -1 1 104 ALA -1 1 1 -1 -1 1 105 LYS -1 1 1 0 -1 1 106 MET -1 1 1 -1 -1 1 107 LEU -1 1 0 0 -1 1 108 GLU 0 1 0 0 -1