# Data: chemical shift index values for 15789 # 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 4:33:37 AM # 1 8 ALA 0 0 0 0 0 1 9 ALA -1 1 0 0 -1 1 10 SER -1 1 0 1 -1 1 11 PHE 0 -1 0 0 1 1 12 SER -1 1 0 1 -1 1 13 GLN 1 -1 0 -1 1 1 14 PRO 0 0 0 0 0 1 15 GLY 0 1 0 0 -1 1 16 SER 0 1 0 1 -1 1 17 MET 0 -1 -1 0 1 1 18 GLY 0 1 0 0 -1 1 19 LEU 1 -1 0 0 1 1 20 ASP -1 0 0 0 -1 1 22 ASN 0 1 0 0 -1 1 23 THR 0 0 -1 1 1 1 24 VAL 0 -1 0 1 1 1 25 HIS -1 1 0 -1 -1 1 26 ASP -1 -1 0 0 0 1 27 GLN -1 0 0 -1 -1 1 28 GLU -1 0 0 0 -1 1 29 HIS 0 0 0 -1 0 1 30 ILE 1 -1 0 1 1 1 31 MET -1 1 -1 0 -1 1 32 GLU -1 0 0 0 -1 1 33 HIS 0 1 0 -1 -1 1 34 LEU 1 -1 1 0 1 1 35 GLU 0 0 0 0 0 1 36 GLY 0 1 0 0 -1 1 37 VAL 1 -1 0 1 1 1 38 ILE 1 -1 -1 1 1 1 39 ASN 0 0 0 0 0 1 40 LYS 1 -1 -1 0 1 1 41 PRO 0 0 0 0 0 1 42 GLU -1 1 1 0 -1 1 43 ALA -1 0 0 0 -1 1 44 GLU 0 1 -1 0 0 1 45 MET 0 1 -1 1 0 1 46 SER 1 1 -1 0 1 1 47 PRO -1 0 0 0 -1 1 48 GLN -1 1 1 -1 -1 1 49 GLU -1 1 1 0 -1 1 50 LEU 0 1 1 0 -1 1 51 GLN -1 1 1 -1 -1 1 52 LEU 0 1 1 0 -1 1 53 HIS -1 1 1 -1 -1 1 54 TYR -1 1 1 0 -1 1 55 PHE -1 1 1 0 -1 1 56 LYS -1 0 1 -1 -1 1 57 MET -1 1 1 0 -1 1 58 HIS -1 1 0 -1 -1 1 59 ASP 0 -1 -1 -1 1 1 60 TYR -1 1 1 -1 -1 1 61 ASP -1 0 -1 -1 0 1 62 GLY -1 1 1 0 -1 1 63 ASN -1 -1 -1 -1 1 1 64 ASN -1 0 1 -1 -1 1 65 LEU 1 -1 -1 1 1 1 66 LEU 1 -1 -1 0 1 1 67 ASP 0 0 -1 1 1 1 68 GLY -1 1 1 0 -1 1 69 LEU 1 -1 1 0 1 1 70 GLU -1 1 1 0 -1 1 71 LEU -1 1 0 0 -1 1 72 SER -1 1 0 0 -1 1 73 THR -1 1 1 1 -1 1 74 ALA -1 -1 1 0 -1 1 75 ILE 0 1 0 0 -1 1 76 THR -1 1 1 1 -1 1 77 HIS 0 0 0 -1 0 1 78 VAL -1 -1 1 1 -1 1 79 HIS 0 0 0 0 0 1 83 GLY 0 0 0 0 0 1 84 SER -1 1 0 1 -1 1 85 GLU 0 -1 0 0 1 1 86 GLN 0 0 0 0 0 1 87 ALA 1 -1 -1 -1 1 1 88 PRO 0 0 0 0 0 1 89 LEU 1 0 0 0 1 1 90 MET 0 1 -1 1 0 1 91 SER 0 1 0 1 -1 1 92 GLU -1 -1 1 0 -1 1 93 ASP -1 1 1 0 -1 1 94 GLU -1 1 1 0 -1 1 95 LEU 0 1 1 0 -1 1 96 ILE -1 1 1 0 -1 1 97 ASN -1 1 1 0 -1 1 98 ILE 0 1 1 0 -1 1 99 ILE -1 1 1 0 -1 1 100 ASP -1 0 1 0 -1 1 101 GLY -1 1 1 0 -1 1 102 VAL 0 -1 0 0 1 1 103 LEU -1 1 1 -1 -1 1 104 ARG -1 1 1 0 -1 1 105 ASP -1 1 1 0 -1 1 106 ASP 0 0 0 0 0 1 107 ASP 0 -1 -1 -1 1 1 108 LYS -1 1 0 0 -1 1 109 ASN 0 1 -1 -1 0 1 110 ASN -1 0 1 -1 -1 1 111 ASP 0 -1 -1 0 1 1 112 GLY -1 1 0 0 -1 1 113 TYR 1 -1 -1 1 1 1 114 ILE 1 -1 -1 0 1 1 115 ASP 1 -1 -1 1 1 1 116 TYR -1 0 1 -1 -1 1 117 ALA -1 0 1 -1 -1 1 118 GLU -1 -1 1 0 -1 1 119 PHE -1 1 1 1 -1 1 120 ALA -1 0 1 -1 -1 1 121 LYS -1 1 0 0 -1 1 122 SER -1 1 1 1 -1 1 123 LEU 0 -1 -1 0 1 1 124 GLN -1 0 1 0 -1