# Data: chemical shift index values for 434 # 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 7:49:36 PM # 1 1 ALA -1 0 0 0 -1 1 2 PRO 0 0 0 0 0 1 3 VAL 1 0 0 0 1 1 4 ARG 0 0 0 0 0 1 5 SER 1 0 0 0 1 1 6 LEU 1 0 0 0 1 1 7 ASN 1 0 0 0 1 1 8 CYS 1 0 0 0 1 1 9 THR 1 0 0 0 1 1 10 LEU 1 0 0 0 1 1 11 ARG 1 0 0 0 1 1 12 ASP -1 0 0 0 -1 1 13 SER -1 0 0 0 -1 1 14 GLN 1 0 0 0 1 1 15 GLN -1 0 0 0 -1 1 16 LYS -1 0 0 0 -1 1 17 SER 1 0 0 0 1 1 18 LEU 1 0 0 0 1 1 19 VAL 1 0 0 0 1 1 20 MET 1 0 0 0 1 1 21 SER 0 0 0 0 0 1 22 GLY 0 0 0 0 0 1 23 PRO -1 0 0 0 -1 1 24 TYR 1 0 0 0 1 1 25 GLU 1 0 0 0 1 1 26 LEU 1 0 0 0 1 1 27 LYS 1 0 0 0 1 1 28 ALA 1 0 0 0 1 1 29 LEU 1 0 0 0 1 1 30 HIS 0 0 0 0 0 1 31 LEU 1 0 0 0 1 1 32 GLN 1 0 0 0 1 1 33 GLY 0 0 0 0 0 1 34 GLN -1 0 0 0 -1 1 35 ASP 0 0 0 0 0 1 36 MET -1 0 0 0 -1 1 37 GLU 0 0 0 0 0 1 38 GLN -1 0 0 0 -1 1 39 GLN 0 0 0 0 0 1 40 VAL -1 0 0 0 -1 1 41 VAL 1 0 0 0 1 1 42 PHE 1 0 0 0 1 1 43 SER 1 0 0 0 1 1 44 MET 1 0 0 0 1 1 45 SER 1 0 0 0 1 1 46 PHE 1 0 0 0 1 1 47 VAL 1 0 0 0 1 1 48 GLN 0 0 0 0 0 1 49 GLY 0 0 0 0 0 1 50 GLU 0 0 0 0 0 1 51 GLU 1 0 0 0 1 1 52 SER 1 0 0 0 1 1 53 ASN -1 0 0 0 -1 1 54 ASP -1 0 0 0 -1 1 55 LYS 1 0 0 0 1 1 56 ILE 1 0 0 0 1 1 57 PRO 1 0 0 0 1 1 58 VAL 1 0 0 0 1 1 59 ALA 1 0 0 0 1 1 60 LEU 1 0 0 0 1 1 61 GLY -1 0 0 0 -1 1 62 LEU 1 0 0 0 1 1 63 LYS -1 0 0 0 -1 1 64 GLU -1 0 0 0 -1 1 65 LYS 1 0 0 0 1 1 66 ASN -1 0 0 0 -1 1 67 LEU 1 0 0 0 1 1 68 TYR 1 0 0 0 1 1 69 LEU 1 0 0 0 1 1 70 SER 1 0 0 0 1 1 71 CYS 1 0 0 0 1 1 72 VAL 1 0 0 0 1 1 73 LEU 0 0 0 0 0 1 74 LYS 0 0 0 0 0 1 75 ASP -1 0 0 0 -1 1 76 ASP -1 0 0 0 -1 1 77 LYS 1 0 0 0 1 1 78 PRO -1 0 0 0 -1 1 79 THR 1 0 0 0 1 1 80 LEU 1 0 0 0 1 1 81 GLN 1 0 0 0 1 1 82 LEU 1 0 0 0 1 1 83 GLU 1 0 0 0 1 1 84 SER 1 0 0 0 1 1 85 VAL 1 0 0 0 1 1 86 ASP 1 0 0 0 1 1 88 LYS -1 0 0 0 -1 1 89 ASN 0 0 0 0 0 1 90 TYR -1 0 0 0 -1 1 91 PRO -1 0 0 0 -1 1 92 LYS 0 0 0 0 0 1 93 LYS -1 0 0 0 -1 1 94 LYS 1 0 0 0 1 1 95 MET -1 0 0 0 -1 1 96 GLU -1 0 0 0 -1 1 97 LYS -1 0 0 0 -1 1 98 ARG -1 0 0 0 -1 1 99 PHE 1 0 0 0 1 1 100 VAL 1 0 0 0 1 1 101 PHE 1 0 0 0 1 1 102 ASN 1 0 0 0 1 1 103 LYS 1 0 0 0 1 1 104 ILE 1 0 0 0 1 1 105 GLU 1 0 0 0 1 1 106 ILE 1 0 0 0 1 1 107 ASN -1 0 0 0 -1 1 108 ASN -1 0 0 0 -1 1 109 LYS 1 0 0 0 1 1 110 LEU 1 0 0 0 1 1 111 GLU 1 0 0 0 1 1 112 PHE 1 0 0 0 1 1 113 GLU 1 0 0 0 1 1 114 SER -1 0 0 0 -1 1 115 ALA -1 0 0 0 -1 1 116 GLN -1 0 0 0 -1 1 117 PHE 1 0 0 0 1 1 118 PRO 0 0 0 0 0 1 119 ASN -1 0 0 0 -1 1 120 TRP 1 0 0 0 1 1 121 TYR 1 0 0 0 1 1 122 ILE -1 0 0 0 -1 1 123 SER 1 0 0 0 1 1 124 THR 1 0 0 0 1 1 125 SER 1 0 0 0 1 1 126 GLN -1 0 0 0 -1 1 127 ALA 0 0 0 0 0 1 128 GLU -1 0 0 0 -1 1 129 ASN -1 0 0 0 -1 1 130 MET 1 0 0 0 1 1 131 PRO 1 0 0 0 1 1 132 VAL 1 0 0 0 1 1 133 PHE 1 0 0 0 1 1 134 LEU 1 0 0 0 1 1 135 GLY 1 0 0 0 1 1 136 GLY -1 0 0 0 -1 1 137 THR 0 0 0 0 0 1 138 LYS 0 0 0 0 0 1 139 GLY 0 0 0 0 0 1 140 GLY 0 0 0 0 0 1 141 GLN 0 0 0 0 0 1 142 ASP 1 0 0 0 1 1 143 ILE 0 0 0 0 0 1 144 THR 1 0 0 0 1 1 145 ASP 1 0 0 0 1 1 146 PHE 1 0 0 0 1 1 147 THR 1 0 0 0 1 1 148 MET 1 0 0 0 1 1 149 GLN 1 0 0 0 1 1 150 PHE 1 0 0 0 1 1 151 VAL 1 0 0 0 1 1 152 SER 0 0 0 0 0 1 153 SER -1 0 0 0 -1