# Data: chemical shift index values for 5319 # 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 3:10:38 AM # 1 1 MET -1 0 0 0 -1 1 2 PRO -1 0 0 0 -1 1 3 VAL 0 0 0 0 0 1 4 ASP 1 0 0 0 1 1 5 PHE 0 0 0 0 0 1 6 ASN -1 0 0 0 -1 1 7 GLY -1 0 0 1 -1 1 8 TYR 1 0 0 0 1 1 9 TRP 1 0 0 0 1 1 10 LYS 1 0 0 0 1 1 11 MET -1 0 0 0 -1 1 12 LEU 1 0 0 0 1 1 13 SER 0 0 0 0 0 1 14 ASN 1 0 0 0 1 1 15 GLU 1 0 0 0 1 1 16 ASN 0 0 0 0 0 1 17 PHE 1 0 0 0 1 1 18 GLU -1 0 0 0 -1 1 19 GLU -1 0 0 0 -1 1 20 TYR -1 0 0 0 -1 1 21 LEU -1 0 0 0 -1 1 22 ARG -1 0 0 0 -1 1 23 ALA -1 0 0 0 -1 1 24 LEU -1 0 0 0 -1 1 25 ASP -1 0 0 0 -1 1 26 VAL -1 0 0 0 -1 1 27 ASN -1 0 0 0 -1 1 28 VAL -1 0 0 0 -1 1 29 ALA -1 0 0 0 -1 1 30 LEU 0 0 0 0 0 1 31 ARG -1 0 0 0 -1 1 32 LYS -1 0 0 0 -1 1 33 ILE -1 0 0 0 -1 1 34 ALA -1 0 0 0 -1 1 35 ASN 0 0 0 0 0 1 36 LEU 1 0 0 0 1 1 37 LEU 1 0 0 0 1 1 38 LYS 1 0 0 0 1 1 39 PRO 1 0 0 0 1 1 40 ASP 1 0 0 0 1 1 41 LYS 1 0 0 0 1 1 42 GLU 1 0 0 0 1 1 43 ILE 1 0 0 0 1 1 44 VAL 1 0 0 0 1 1 45 GLN 1 0 0 0 1 1 46 ASP 1 0 0 0 1 1 47 GLY -1 0 0 1 -1 1 48 ASP 1 0 0 0 1 1 49 HIS 1 0 0 0 1 1 50 MET 1 0 0 0 1 1 51 ILE 1 0 0 0 1 1 52 ILE 1 0 0 0 1 1 53 ARG 1 0 0 0 1 1 54 THR 1 0 0 0 1 1 55 LEU 1 0 0 0 1 1 56 SER 1 0 0 0 1 1 57 THR -1 0 0 0 -1 1 58 PHE 0 0 0 0 0 1 59 ARG -1 0 0 0 -1 1 60 ASN 1 0 0 0 1 1 61 TYR 1 0 0 0 1 1 62 ILE 1 0 0 0 1 1 63 MET 1 0 0 0 1 1 64 ASP 1 0 0 0 1 1 65 PHE 0 0 0 0 0 1 66 GLN 1 0 0 0 1 1 67 VAL -1 0 0 0 -1 1 68 GLY 1 0 0 -1 1 1 69 LYS 1 0 0 0 1 1 70 GLU 1 0 0 0 1 1 71 PHE 1 0 0 0 1 1 72 GLU 1 0 0 0 1 1 73 GLU 1 0 0 0 1 1 74 ASP 0 0 0 0 0 1 75 LEU 1 0 0 0 1 1 76 THR 0 0 0 0 0 1 77 GLY -1 0 0 1 -1 1 78 ILE 0 0 0 0 0 1 79 ASP -1 0 0 0 -1 1 80 ASP -1 0 0 0 -1 1 81 ARG 1 0 0 0 1 1 82 LYS 1 0 0 0 1 1 83 CYS 1 0 0 0 1 1 84 MET 1 0 0 0 1 1 85 THR 1 0 0 0 1 1 86 THR -1 0 0 0 -1 1 87 VAL 1 0 0 0 1 1 88 SER 1 0 0 0 1 1 89 TRP 1 0 0 0 1 1 90 ASP 1 0 0 0 1 1 91 GLY -1 0 0 1 -1 1 92 ASP 0 0 0 0 0 1 93 LYS 1 0 0 0 1 1 94 LEU 1 0 0 0 1 1 95 GLN 1 0 0 0 1 1 96 CYS 0 0 0 0 0 1 97 VAL 1 0 0 0 1 1 98 GLN 1 0 0 0 1 1 99 LYS 0 0 0 0 0 1 100 GLY 1 0 0 0 1 1 101 GLU -1 0 0 0 -1 1 102 LYS 1 0 0 0 1 1 103 GLU 0 0 0 0 0 1 104 GLY -1 0 0 -1 -1 1 105 ARG 1 0 0 0 1 1 106 GLY 1 0 0 0 1 1 107 TRP 1 0 0 0 1 1 108 THR 1 0 0 0 1 1 109 GLN 1 0 0 0 1 1 110 TRP 1 0 0 0 1 1 111 ILE 1 0 0 0 1 1 112 GLU 1 0 0 0 1 1 113 GLY -1 0 0 1 -1 1 114 ASP 1 0 0 0 1 1 115 GLU 1 0 0 0 1 1 116 LEU 1 0 0 0 1 1 117 HIS -1 0 0 0 -1 1 118 LEU 1 0 0 0 1 1 119 GLU 1 0 0 0 1 1 120 MET 1 0 0 0 1 1 121 ARG 1 0 0 0 1 1 122 ALA -1 0 0 0 -1 1 123 GLU -1 0 0 0 -1 1 124 GLY 1 0 0 -1 1 1 125 VAL 1 0 0 0 1 1 126 THR 1 0 0 0 1 1 127 CYS 1 0 0 0 1 1 128 LYS 1 0 0 0 1 1 129 GLN 1 0 0 0 1 1 130 VAL 1 0 0 0 1 1 131 PHE 1 0 0 0 1 1 132 LYS 1 0 0 0 1 1 133 LYS -1 0 0 0 -1 1 134 VAL 1 0 0 0 1 1 135 HIS -1 0 0 0 -1