# Data: chemical shift index values for 16371 # 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 12:17:52 AM # 1 1 MET -1 0 -1 1 0 1 2 ILE 1 0 -1 1 1 1 3 THR 1 0 -1 1 1 1 4 LEU 1 0 -1 1 1 1 5 THR 1 0 -1 1 1 1 6 LYS -1 0 1 0 -1 1 7 LYS -1 0 1 0 -1 1 8 GLN -1 0 1 -1 -1 1 9 MET -1 0 1 -1 -1 1 10 GLU -1 0 1 -1 -1 1 11 GLU -1 0 1 -1 -1 1 12 MET -1 0 1 1 -1 1 13 LEU -1 0 1 0 -1 1 14 ALA -1 0 1 -1 -1 1 15 HIS -1 0 1 -1 -1 1 16 ALA -1 0 1 -1 -1 1 17 ARG -1 0 1 0 -1 1 18 GLN -1 0 1 -1 -1 1 19 ALA -1 0 0 1 -1 1 20 LEU 0 0 -1 -1 1 1 21 PRO -1 0 0 0 -1 1 22 ASN -1 0 -1 1 0 1 23 GLU -1 0 0 0 -1 1 24 ALA 1 0 -1 1 1 1 25 CYS 1 0 -1 -1 1 1 26 GLY 0 0 1 0 -1 1 27 LEU 1 0 -1 1 1 1 28 LEU 1 0 -1 1 1 1 29 GLY 1 0 -1 0 1 1 30 GLY 0 0 1 0 -1 1 31 ARG 1 0 -1 1 1 1 32 ARG 1 0 -1 1 1 1 33 ASP 0 0 0 1 0 1 34 GLY -1 0 1 0 -1 1 35 ASP -1 0 0 0 -1 1 36 ASP 1 0 0 1 1 1 37 ARG 1 0 -1 1 1 1 38 TRP 1 0 -1 1 1 1 39 VAL -1 0 1 0 -1 1 40 GLU 0 0 -1 0 1 1 41 ARG -1 0 0 1 -1 1 42 VAL 1 0 -1 1 1 1 43 TYR 1 0 -1 0 1 1 44 PRO -1 0 0 0 -1 1 45 LEU 1 0 -1 1 1 1 46 ASN -1 0 1 0 -1 1 47 ASN 1 0 -1 -1 1 1 48 LEU -1 0 1 0 -1 1 49 ASP -1 0 0 0 -1 1 50 GLN -1 0 0 -1 -1 1 51 SER 1 0 -1 1 1 1 52 PRO 1 0 0 0 1 1 53 GLU 1 0 -1 1 1 1 54 HIS 1 0 -1 -1 1 1 55 PHE 1 0 -1 1 1 1 56 SER -1 0 0 1 -1 1 57 MET 1 0 -1 1 1 1 58 ASP 0 0 -1 1 1 1 59 PRO 0 0 0 0 0 1 60 ARG -1 0 1 -1 -1 1 61 GLU -1 0 1 0 -1 1 62 GLN -1 0 1 -1 -1 1 63 LEU 0 0 1 0 -1 1 64 THR -1 0 1 0 -1 1 65 ALA -1 0 1 -1 -1 1 66 VAL -1 0 1 0 -1 1 67 LYS -1 0 1 0 -1 1 68 ASP -1 0 1 1 -1 1 69 MET -1 0 1 0 -1 1 70 ARG -1 0 1 0 -1 1 71 LYS -1 0 1 0 -1 1 72 ASN -1 0 0 0 -1 1 73 GLY -1 0 1 0 -1 1 74 TRP 1 0 -1 1 1 1 75 VAL 1 0 -1 1 1 1 76 MET 1 0 0 0 1 1 77 LEU 1 0 -1 1 1 1 78 GLY 1 0 0 0 1 1 79 ASN 1 0 -1 1 1 1 80 PHE 1 0 -1 1 1 1 81 HIS 1 0 -1 -1 1 1 82 SER 1 0 -1 1 1 1 83 HIS 1 0 -1 0 1 1 84 PRO -1 0 0 0 -1 1 85 ALA 1 0 -1 1 1 1 86 THR 1 0 -1 1 1 1 87 PRO 1 0 0 0 1 1 88 ALA -1 0 -1 -1 0 1 89 ARG -1 0 -1 1 0 1 90 PRO 0 0 0 0 0 1 91 SER 1 0 -1 1 1 1 92 ALA -1 0 1 -1 -1 1 93 GLU -1 0 1 -1 -1 1 94 ASP -1 0 1 0 -1 1 95 LYS -1 0 1 0 -1 1 96 ARG -1 0 1 0 -1 1 97 LEU -1 0 -1 0 0 1 98 ALA -1 0 -1 -1 0 1 99 PHE -1 0 0 0 -1 1 100 ASP 1 0 -1 1 1 1 101 PRO 1 0 0 0 1 1 102 SER 0 0 1 1 -1 1 103 LEU 0 0 -1 0 1 1 104 SER -1 0 1 0 -1 1 105 TYR 1 0 -1 -1 1 1 106 LEU 1 0 0 1 1 1 107 ILE 1 0 -1 1 1 1 108 ILE 1 0 -1 1 1 1 109 SER 1 0 -1 1 1 1 110 LEU 1 0 -1 -1 1 1 111 ALA -1 0 1 -1 -1 1 112 GLU 1 0 -1 0 1 1 113 PRO -1 0 0 0 -1 1 114 GLN -1 0 0 -1 -1 1 115 LYS 1 0 -1 1 1 1 116 PRO 1 0 0 0 1 1 117 VAL 1 0 -1 1 1 1 118 CYS 1 0 -1 -1 1 1 119 LYS 1 0 -1 1 1 1 120 SER 1 0 -1 0 1 1 121 PHE 1 0 0 1 1 1 122 LEU 1 0 -1 0 1 1 123 ILE 1 0 -1 0 1 1 124 LYS 1 0 -1 1 1 1 125 LYS -1 0 1 0 -1 1 126 ASP -1 0 -1 0 0 1 127 GLY 1 0 0 0 1 1 128 VAL 1 0 -1 1 1 1 129 ASP 1 0 -1 1 1 1 130 GLU 1 0 0 0 1 1 131 GLU 1 0 -1 1 1 1 132 GLU -1 0 0 0 -1 1 133 ILE 1 0 -1 1 1 1 134 ILE 1 0 -1 1 1 1 135 LEU 1 0 -1 1 1 1 136 LYS 0 0 -1 1 1 1 137 GLU 0 0 1 0 -1 1 138 GLU 0 0 -1 1 1 1 139 LEU 0 0 0 0 0 1 140 GLU -1 0 0 0 -1 1 141 HIS 0 0 0 0 0