# Data: chemical shift index values for 6277 # 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 7:38:07 PM # 1 1 MET -1 1 1 0 -1 1 2 ALA 0 1 1 0 -1 1 3 LEU -1 1 1 0 -1 1 4 LYS -1 1 1 0 -1 1 5 ARG 0 1 1 -1 -1 1 6 ILE -1 1 1 1 -1 1 7 HIS -1 1 1 -1 -1 1 8 LYS -1 1 1 0 -1 1 9 GLU 0 1 1 0 -1 1 10 LEU 0 1 1 0 -1 1 11 ASN -1 1 1 0 -1 1 12 ASP -1 1 1 0 -1 1 13 LEU -1 1 1 0 -1 1 14 ALA -1 1 1 0 -1 1 15 ARG -1 0 1 1 -1 1 16 ASP 1 0 -1 0 1 1 18 PRO 0 0 0 0 0 1 19 ALA -1 1 1 0 -1 1 20 GLN -1 -1 1 -1 -1 1 21 CYS 1 -1 -1 -1 1 1 22 SER 1 -1 -1 1 1 1 23 ALA 1 -1 0 1 1 1 24 GLY -1 0 0 0 -1 1 25 PRO 0 0 0 0 0 1 26 VAL 0 0 0 0 0 1 27 GLY -1 0 1 -1 -1 1 28 ASP -1 -1 0 0 0 1 29 ASP 1 -1 -1 0 1 1 30 MET -1 0 -1 -1 0 1 31 PHE -1 0 1 -1 -1 1 32 HIS 1 -1 -1 0 1 1 33 TRP 1 0 -1 1 1 1 34 GLN 1 -1 -1 1 1 1 35 ALA 1 -1 -1 1 1 1 36 THR 1 -1 -1 1 1 1 37 ILE 1 -1 -1 1 1 1 38 MET 1 1 -1 0 1 1 39 GLY 0 0 0 0 0 1 40 PRO 0 0 0 0 0 1 41 ASN -1 0 1 0 -1 1 42 ASP -1 -1 1 -1 -1 1 43 SER 1 0 -1 1 1 1 44 PRO 0 0 0 0 0 1 45 TYR 1 0 -1 0 1 1 46 GLN -1 0 1 -1 -1 1 47 GLY 0 1 0 0 -1 1 48 GLY -1 -1 0 0 0 1 49 VAL 1 -1 0 1 1 1 50 PHE 0 -1 -1 1 1 1 51 PHE 1 0 -1 1 1 1 52 LEU 1 0 -1 1 1 1 53 THR 1 -1 -1 1 1 1 54 ILE 1 -1 -1 1 1 1 55 HIS 1 0 -1 0 1 1 56 PHE -1 0 -1 1 0 1 57 PRO 0 0 0 0 0 1 58 THR -1 -1 1 0 -1 1 59 ASP 1 -1 -1 -1 1 1 60 TYR 0 0 0 1 0 1 61 PRO 0 0 0 0 0 1 62 PHE -1 0 1 -1 -1 1 63 LYS 1 0 -1 1 1 1 65 PRO 0 0 0 0 0 1 66 LYS 1 -1 -1 1 1 1 67 VAL 1 -1 -1 1 1 1 68 ALA 1 0 -1 1 1 1 69 PHE 1 1 1 1 -1 1 70 THR 1 0 0 0 1 1 71 THR 1 -1 0 1 1 1 72 ARG -1 -1 1 0 -1 1 73 ILE 1 -1 -1 1 1 1 74 TYR -1 -1 0 0 0 1 75 HIS 1 0 0 1 1 1 76 PRO 0 0 0 0 0 1 77 ASN -1 -1 0 1 0 1 78 ILE 1 -1 -1 1 1 1 79 ASN 1 0 -1 1 1 1 80 SER 0 1 1 0 -1 1 81 ASN 1 0 0 0 1 1 82 GLY 1 1 1 0 -1 1 83 SER 0 -1 1 1 0 1 84 ILE 1 -1 -1 1 1 1 85 CYS 0 -1 0 -1 1 1 86 LEU 1 0 -1 1 1 1 87 ASP -1 1 1 -1 -1 1 88 ILE -1 -1 1 0 -1 1 89 LEU 1 0 -1 0 1 1 90 ARG 1 0 0 1 1 1 91 SER 0 1 1 1 -1 1 92 GLN 1 -1 -1 -1 1 1 93 TRP -1 1 1 1 -1 1 94 SER 0 0 -1 1 1 1 95 PRO 0 0 0 0 0 1 96 ALA -1 1 0 0 -1 1 97 LEU -1 -1 -1 0 1 1 98 THR 1 1 -1 1 1 1 99 ILE 1 1 -1 -1 1 1 100 SER -1 1 1 0 -1 1 101 LYS -1 1 1 0 -1 1 102 VAL -1 0 1 0 -1 1 103 LEU -1 1 1 -1 -1 1 104 LEU 0 1 1 0 -1 1 105 SER -1 1 1 1 -1 1 106 ILE -1 0 1 0 -1 1 107 CYS -1 1 1 -1 -1 1 108 SER -1 1 1 0 -1 1 109 LEU 0 1 1 0 -1 1 110 LEU -1 0 1 -1 -1 1 111 CYS -1 1 1 -1 -1 1 112 ASP 1 0 1 -1 0 1 113 PRO 0 0 0 0 0 1 114 ASN 1 0 -1 0 1 1 115 PRO 0 0 0 0 0 1 116 ASP -1 -1 1 0 -1 1 117 ASP 1 0 -1 0 1 1 118 PRO 0 0 0 0 0 1 119 LEU 1 0 0 1 1 1 120 VAL 1 0 -1 0 1 1 121 PRO 0 0 0 0 0 1 122 GLU 0 1 1 0 -1 1 123 ILE -1 1 1 1 -1 1 124 ALA -1 1 1 0 -1 1 125 ARG -1 1 1 0 -1 1 126 ILE -1 0 1 0 -1 1 127 TYR -1 1 1 0 -1 1 128 LYS -1 1 1 1 -1 1 129 THR 0 0 0 1 0 1 130 ASP 0 -1 -1 0 1 1 131 ARG 1 1 1 -1 -1 1 132 GLU -1 1 1 0 -1 1 133 LYS -1 1 1 0 -1 1 134 TYR -1 0 1 0 -1 1 135 ASN -1 1 1 -1 -1 1 136 ARG -1 1 1 0 -1 1 137 ILE -1 1 1 0 -1 1 138 ALA -1 0 1 -1 -1 1 139 ARG -1 1 1 0 -1 1 140 GLU -1 1 1 0 -1 1 141 TRP -1 1 1 1 -1 1 142 THR 0 1 1 0 -1 1 143 GLN -1 1 1 -1 -1 1 144 LYS -1 1 1 1 -1 1 145 TYR 1 1 0 1 0 1 146 ALA 1 -1 -1 1 1 1 147 MET 0 0 0 1 0