# Data: chemical shift index values for 16789 # 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 8:14:03 AM # 1 3 PRO 0 0 0 0 0 1 4 GLN -1 0 1 -1 -1 1 5 GLN -1 0 0 -1 -1 1 6 LEU 0 1 0 0 -1 1 7 VAL -1 0 1 0 -1 1 8 GLU -1 1 1 0 -1 1 9 ARG -1 1 1 0 -1 1 10 LEU 0 1 1 0 -1 1 11 GLN -1 1 1 -1 -1 1 12 GLU 0 0 0 0 0 1 13 GLU -1 1 1 -1 -1 1 14 LYS -1 1 1 0 -1 1 15 ARG -1 0 1 0 -1 1 16 ILE 0 0 0 0 0 1 17 GLU 0 1 0 0 -1 1 18 ALA 0 1 0 0 -1 1 19 GLN 0 0 0 0 0 1 20 LYS -1 -1 1 0 -1 1 21 ARG -1 1 1 0 -1 1 22 LYS 0 0 0 0 0 1 24 ARG 0 0 0 0 0 1 25 GLN 0 0 0 0 0 1 26 GLU 1 -1 -1 0 1 1 27 ALA 0 0 0 0 0 1 28 HIS 0 1 1 -1 -1 1 29 LEU 0 0 0 0 0 1 30 TYR 1 -1 0 1 1 1 31 MET 1 0 -1 -1 1 1 32 GLN 1 -1 -1 1 1 1 33 VAL 1 -1 -1 1 1 1 34 GLN 1 -1 -1 0 1 1 35 ILE 1 -1 -1 0 1 1 36 VAL 1 -1 -1 1 1 1 37 ALA 1 0 -1 1 1 1 38 GLU 0 0 0 1 0 1 39 ASP -1 0 0 0 -1 1 40 GLN -1 1 0 -1 -1 1 41 PHE 0 0 0 0 0 1 42 CYS -1 0 0 -1 -1 1 43 GLY -1 0 0 0 -1 1 44 HIS 0 0 0 -1 0 1 45 GLN -1 0 0 -1 -1 1 46 GLY 0 0 0 0 0 1 47 ASN 0 0 0 0 0 1 48 ASP -1 -1 0 0 0 1 49 MET -1 0 -1 0 0 1 50 TYR -1 -1 -1 0 1 1 51 ASP -1 -1 0 0 0 1 52 GLU -1 1 1 0 -1 1 53 GLU 0 1 0 0 -1 1 54 LYS 0 0 0 1 0 1 55 VAL 1 -1 -1 1 1 1 56 LYS 0 -1 -1 1 1 1 57 TYR 1 0 -1 1 1 1 58 THR 0 0 0 1 0 1 59 VAL 1 -1 -1 1 1 1 60 PHE 0 -1 -1 1 1 1 61 LYS 1 0 -1 1 1 1 62 VAL 1 -1 -1 1 1 1 63 LEU -1 1 0 0 -1 1 64 LYS -1 -1 1 1 -1 1 65 ASN 0 0 -1 -1 1 1 66 SER 0 0 0 1 0 1 67 SER 1 0 -1 1 1 1 68 LEU 1 1 1 -1 -1 1 69 ALA -1 -1 1 -1 -1 1 70 GLU -1 1 1 0 -1 1 71 PHE -1 1 1 0 -1 1 72 VAL -1 1 1 0 -1 1 73 GLN -1 1 1 -1 -1 1 74 SER -1 1 1 0 -1 1 75 LEU -1 1 1 0 -1 1 76 SER -1 1 1 0 -1 1 77 GLN -1 0 1 -1 -1 1 78 THR -1 1 1 1 -1 1 79 MET -1 1 0 0 -1 1 80 GLY -1 1 1 0 -1 1 81 PHE 1 0 -1 1 1 1 82 PRO 0 0 0 0 0 1 83 GLN -1 1 1 -1 -1 1 84 ASP -1 -1 0 -1 0 1 85 GLN 0 -1 -1 0 1 1 86 ILE -1 -1 -1 0 1 1 87 ARG 1 -1 -1 1 1 1 88 LEU 1 -1 -1 1 1 1 89 TRP 1 0 -1 1 1 1 90 PRO -1 0 0 0 -1 1 91 MET 1 1 -1 1 1 1 92 GLN 1 -1 0 0 1 1 93 ALA 0 0 0 0 0 1 94 ARG 0 0 0 0 0 1 95 SER 0 0 0 1 0 1 96 ASN -1 0 1 1 -1 1 97 GLY 0 1 0 0 -1 1 98 THR 0 -1 -1 1 1 1 99 LYS 0 0 0 1 0 1 100 ARG 1 0 -1 0 1 1 101 PRO 0 0 0 0 0 1 102 ALA 1 -1 -1 1 1 1 103 MET -1 0 -1 1 0 1 104 LEU 0 -1 0 0 1 1 105 ASP 0 -1 -1 1 1 1 106 ASN -1 1 1 -1 -1 1 107 GLU 0 1 1 0 -1 1 108 ALA -1 1 1 0 -1 1 109 ASP 1 0 0 1 1 1 110 GLY 0 0 1 0 -1 1 111 ASN 1 1 -1 0 1 1 112 LYS 0 0 0 1 0 1 113 THR 1 1 -1 1 1 1 114 MET -1 1 0 -1 -1 1 115 ILE 1 0 -1 1 1 1 116 GLU -1 0 1 0 -1 1 117 LEU -1 0 1 1 -1 1 118 SER -1 1 0 0 -1 1 119 ASP -1 -1 1 -1 -1 1 120 ASN -1 -1 1 -1 -1 1 121 GLU -1 -1 0 0 0 1 122 ASN 0 0 -1 1 1 1 123 PRO 1 0 0 0 1 1 124 TRP 1 -1 -1 1 1 1 125 THR 1 -1 0 1 1 1 126 ILE 1 -1 -1 1 1 1 127 PHE 1 -1 -1 1 1 1 128 LEU 1 -1 -1 1 1 1 129 GLU 1 -1 -1 1 1 1 130 THR 0 0 -1 1 1