# Data: chemical shift index values for 6313 # 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 1:17:31 AM # 1 1 SER -1 0 -1 1 0 1 2 GLN -1 1 1 -1 -1 1 3 GLU -1 1 1 -1 -1 1 4 VAL -1 1 1 0 -1 1 5 MET -1 1 0 -1 -1 1 6 LYS -1 1 1 0 -1 1 7 ASN -1 1 1 0 -1 1 8 LEU -1 1 1 0 -1 1 9 SER -1 1 1 0 -1 1 10 LEU 0 1 1 0 -1 1 11 ASN -1 1 1 0 -1 1 12 PHE -1 0 1 0 -1 1 13 GLY -1 1 0 0 -1 1 14 LYS -1 1 1 0 -1 1 15 ALA 1 0 -1 -1 1 1 16 LEU -1 0 1 -1 -1 1 17 ASP -1 1 1 -1 -1 1 18 GLU -1 1 1 0 -1 1 19 CYS -1 1 1 -1 -1 1 20 LYS -1 1 1 0 -1 1 21 LYS -1 1 1 0 -1 1 22 GLU -1 1 1 0 -1 1 23 MET 0 -1 -1 0 1 1 24 THR -1 -1 -1 -1 1 1 25 LEU 1 0 -1 0 1 1 26 THR 1 -1 -1 1 1 1 27 ASP -1 0 1 -1 -1 1 28 ALA -1 1 1 -1 -1 1 29 ILE 1 0 0 0 1 1 30 ASN -1 1 1 -1 -1 1 31 GLU -1 1 1 0 -1 1 32 ASP -1 0 1 0 -1 1 33 PHE -1 1 1 -1 -1 1 34 TYR -1 1 1 -1 -1 1 35 ASN -1 -1 -1 -1 1 1 36 PHE -1 0 1 0 -1 1 37 TRP 0 0 -1 1 1 1 38 LYS -1 1 0 0 -1 1 39 GLU -1 1 1 -1 -1 1 40 GLY -1 0 0 0 -1 1 41 TYR -1 -1 0 1 0 1 42 GLU -1 -1 -1 1 1 1 43 ILE -1 -1 -1 0 1 1 44 LYS 0 0 -1 1 1 1 45 ASN 0 0 0 0 0 1 46 ARG -1 1 1 -1 -1 1 47 GLU -1 1 1 0 -1 1 48 THR 0 1 1 -1 -1 1 49 GLY 0 1 1 0 -1 1 50 CYS 0 1 -1 -1 0 1 51 ALA -1 1 1 -1 -1 1 52 ILE -1 1 1 0 -1 1 53 MET -1 1 1 0 -1 1 54 CYS -1 0 1 1 -1 1 55 LEU -1 1 1 -1 -1 1 56 SER -1 1 1 0 -1 1 57 THR -1 1 1 0 -1 1 58 LYS -1 1 1 0 -1 1 59 LEU 0 -1 -1 0 1 1 60 ASN -1 0 0 -1 -1 1 61 MET -1 -1 0 1 0 1 62 LEU 1 0 -1 1 1 1 63 ASP 0 -1 -1 -1 1 1 64 PRO -1 0 0 0 -1 1 65 GLU 0 0 -1 0 1 1 66 GLY -1 -1 0 0 0 1 67 ASN 1 0 -1 1 1 1 68 LEU 1 0 0 0 1 1 69 HIS -1 0 0 -1 -1 1 70 HIS -1 1 1 -1 -1 1 71 GLY 0 1 1 0 -1 1 72 ASN -1 1 1 -1 -1 1 73 ALA 0 1 1 0 -1 1 74 MET -1 1 1 -1 -1 1 75 GLU -1 1 1 0 -1 1 76 PHE -1 0 1 0 -1 1 77 ALA -1 1 1 -1 -1 1 78 LYS 1 1 1 0 -1 1 79 LYS -1 1 1 -1 -1 1 80 HIS 0 -1 0 -1 1 1 81 GLY 0 1 0 0 -1 1 82 ALA 0 0 0 0 0 1 83 ASP -1 -1 -1 0 1 1 84 GLU -1 1 1 0 -1 1 85 THR -1 1 1 0 -1 1 86 MET -1 1 1 -1 -1 1 87 ALA -1 1 1 0 -1 1 88 GLN -1 1 1 -1 -1 1 89 GLN -1 1 1 -1 -1 1 90 LEU 0 1 1 0 -1 1 91 ILE -1 0 1 0 -1 1 92 ASP -1 1 1 -1 -1 1 93 ILE -1 1 1 0 -1 1 94 VAL -1 1 1 -1 -1 1 95 HIS 1 1 1 -1 -1 1 96 GLY 0 1 1 0 -1 1 97 CYS 1 1 -1 -1 1 1 98 GLU -1 1 1 0 -1 1 99 LYS 0 1 0 0 -1 1 100 SER -1 1 0 0 -1 1 101 THR 0 -1 -1 1 1 1 102 PRO -1 0 0 0 -1 1 103 ALA -1 0 0 0 -1 1 104 ASN -1 -1 -1 1 1 1 105 ASP -1 -1 1 0 -1 1 106 ASP 0 -1 -1 -1 1 1 107 LYS 0 1 0 0 -1 1 108 CYS -1 1 1 1 -1 1 109 ILE -1 1 1 -1 -1 1 110 TRP -1 1 1 1 -1 1 111 THR -1 1 1 0 -1 1 112 LEU -1 1 1 0 -1 1 113 GLY -1 1 1 -1 -1 1 114 VAL -1 1 1 0 -1 1 115 ALA -1 1 1 0 -1 1 116 THR -1 1 1 0 -1 1 117 CYS -1 0 1 -1 -1 1 118 PHE -1 0 1 0 -1 1 119 LYS -1 1 1 1 -1 1 120 ALA -1 1 1 -1 -1 1 121 GLU -1 1 1 0 -1 1 122 ILE -1 1 -1 -1 -1 1 123 HIS 0 1 1 -1 -1 1 124 LYS -1 1 1 0 -1 1 125 LEU -1 -1 -1 -1 1 1 126 ASN -1 1 0 -1 -1 1 127 TRP 0 -1 -1 1 1 1 128 ALA -1 1 0 1 -1