# Data: chemical shift index values for 17509 # 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 12, 2014 5:39:34 PM # 1 1 ILE 1 0 -1 1 1 1 2 PRO 0 0 0 0 0 1 3 LYS -1 0 0 1 -1 1 4 HIS 1 0 -1 -1 1 1 5 PRO 0 0 0 0 0 1 6 ASP -1 0 1 0 -1 1 7 SER -1 0 0 1 -1 1 8 GLU 0 0 0 0 0 1 9 ALA 0 0 0 0 0 1 10 VAL 1 0 -1 1 1 1 11 ALA 1 0 -1 0 1 1 12 PRO 0 0 0 0 0 1 13 ASP 0 0 -1 1 1 1 14 PRO -1 0 0 0 -1 1 15 PHE -1 0 0 -1 -1 1 16 ASN 1 0 -1 1 1 1 17 PRO 1 0 0 0 1 1 18 ALA -1 0 1 0 -1 1 19 ALA 0 0 0 0 0 1 20 THR -1 0 1 0 -1 1 21 GLN -1 0 1 -1 -1 1 22 LEU 1 0 0 0 1 1 23 LEU 1 0 0 1 1 1 24 ASP -1 0 1 0 -1 1 25 ASP 1 0 1 -1 0 1 26 THR 1 0 -1 1 1 1 27 SER 1 0 0 1 1 1 28 TRP 1 0 0 1 1 1 29 VAL 1 0 -1 1 1 1 30 LEU -1 0 1 -1 -1 1 31 SER 1 0 0 1 1 1 32 ALA 1 0 0 1 1 1 33 TRP 1 0 -1 1 1 1 34 LYS 1 0 -1 1 1 1 35 GLN 1 0 0 0 1 1 36 ALA -1 0 1 0 -1 1 37 ASP -1 0 0 -1 -1 1 38 GLY 0 0 0 0 0 1 39 THR -1 0 0 1 -1 1 40 ALA 1 0 0 1 1 1 41 ARG -1 0 -1 1 0 1 42 ALA 0 0 0 0 0 1 43 VAL 1 0 -1 0 1 1 44 PRO 0 0 0 0 0 1 45 SER 0 0 -1 1 1 1 46 ALA -1 0 1 -1 -1 1 47 ASP -1 0 1 0 -1 1 48 GLN 0 0 0 0 0 1 49 GLY 0 0 1 0 -1 1 50 ALA 1 0 -1 0 1 1 51 PRO 0 0 0 0 0 1 52 ILE 1 0 0 0 1 1 53 THR 1 0 -1 1 1 1 54 LEU 1 0 0 1 1 1 55 THR 1 0 0 1 1 1 56 LEU 1 0 -1 -1 1 1 57 SER 1 0 -1 1 1 1 58 THR 1 0 -1 1 1 1 59 SER -1 0 1 0 -1 1 60 THR 0 0 0 1 0 1 61 GLY 0 0 0 0 0 1 62 GLN 1 0 -1 1 1 1 63 ARG -1 0 1 0 -1 1 64 HIS 1 0 0 1 1 1 65 ALA 1 0 -1 1 1 1 66 SER 1 0 -1 1 1 1 67 GLY 0 0 0 0 0 1 68 PHE 1 0 -1 1 1 1 69 SER 0 0 -1 0 1 1 70 GLY -1 0 0 0 -1 1 71 CYS -1 0 -1 -1 0 1 72 ASN 0 0 -1 1 1 1 73 ARG 1 0 0 1 1 1 74 TYR 1 0 -1 1 1 1 75 MET 1 0 -1 1 1 1 76 GLY 1 0 1 0 0 1 77 SER 1 0 0 1 1 1 78 TYR 1 0 -1 1 1 1 79 ALA 0 0 -1 1 1 1 80 LEU 1 0 -1 1 1 1 81 LYS 0 0 -1 1 1 1 82 ASP -1 0 1 -1 -1 1 83 GLY 0 0 1 0 -1 1 84 LYS 0 0 0 1 0 1 85 LEU 1 0 -1 1 1 1 86 SER 1 0 -1 1 1 1 87 PHE 1 0 0 1 1 1 88 GLY 0 0 -1 0 1 1 89 THR -1 0 1 1 -1 1 90 LEU 1 0 -1 1 1 1 91 GLY 1 0 -1 0 1 1 92 GLY 1 0 0 0 1 1 93 THR 0 0 -1 1 1 1 94 ARG 1 0 -1 0 1 1 95 MET -1 0 0 0 -1 1 96 ALA 1 0 -1 1 1 1 97 CYS 1 0 -1 -1 1 1 98 MET 1 0 -1 -1 1 1 99 THR 1 0 -1 1 1 1 100 PRO -1 0 0 0 -1 1 101 GLY -1 0 1 0 -1 1 102 GLY 0 0 1 0 -1 1 103 GLN -1 0 1 -1 -1 1 104 ILE 1 0 -1 1 1 1 105 GLU 1 0 1 1 0 1 106 GLY -1 0 1 0 -1 1 107 ALA 0 0 1 -1 -1 1 108 TYR -1 0 1 0 -1 1 109 LEU -1 0 1 -1 -1 1 110 ASN -1 0 1 0 -1 1 111 ALA -1 0 1 0 -1 1 112 LEU -1 0 1 -1 -1 1 113 THR 1 0 -1 1 1 1 114 HIS 1 0 0 -1 1 1 115 ILE -1 0 1 1 -1 1 116 ASP 1 0 1 1 0 1 117 ARG 1 0 -1 1 1 1 118 THR 1 0 -1 1 1 1 119 GLY -1 0 0 0 -1 1 120 VAL 1 0 -1 1 1 1 121 GLN 1 0 -1 1 1 1 122 MET 0 0 -1 0 1 1 123 ARG 0 0 -1 0 1 1 124 ALA 0 0 -1 -1 1 1 125 PRO 1 0 0 0 1 1 126 GLN 0 0 1 0 -1 1 127 GLN 1 0 -1 1 1 1 128 MET 1 0 -1 1 1 1 129 GLN 1 0 -1 1 1 1 130 LEU 1 0 -1 1 1 1 131 VAL 1 0 -1 1 1 1 132 LEU 1 0 -1 0 1 1 133 ASP -1 0 1 -1 -1 1 134 ASN -1 0 -1 -1 0 1 135 GLY 0 0 0 0 0 1 136 ASP 0 0 1 1 -1 1 137 THR 1 0 -1 1 1 1 138 LEU 1 0 0 1 1 1 139 THR 1 0 0 1 1 1 140 PHE 1 0 -1 1 1 1 141 ASP 1 0 0 1 1 1 142 ARG -1 0 0 0 -1 1 143 SER 0 0 -1 1 1 1 144 THR 0 0 -1 1 1 1 145 ARG -1 0 1 1 -1