# Data: chemical shift index values for 4599 # 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 10:56:15 PM # 1 1 SER 0 1 0 0 -1 1 2 GLU 0 0 0 0 0 1 3 ASN 0 0 0 0 0 1 4 VAL 1 -1 0 0 1 1 5 GLN 0 -1 0 -1 1 1 6 ASP -1 -1 0 0 0 1 7 LEU 1 0 0 0 1 1 8 LEU 1 -1 0 0 1 1 9 LEU 1 -1 -1 0 1 1 10 LEU 1 -1 -1 1 1 1 11 ASP 0 -1 0 0 1 1 12 VAL 1 0 -1 1 1 1 13 THR 1 0 -1 0 1 1 14 PRO 0 0 0 0 0 1 15 LEU 1 0 -1 1 1 1 16 SER 0 -1 1 0 0 1 17 LEU 1 0 -1 1 1 1 18 GLY 0 -1 1 0 0 1 19 ILE 1 -1 -1 1 1 1 20 GLU 1 1 -1 1 1 1 21 THR 1 1 -1 1 1 1 22 ALA -1 0 1 0 -1 1 23 GLY 0 1 0 0 -1 1 24 GLY 0 1 0 0 -1 1 25 VAL 1 -1 -1 1 1 1 26 MET -1 -1 -1 0 1 1 27 THR 1 -1 0 0 1 1 28 VAL -1 -1 1 1 -1 1 29 LEU 1 -1 0 1 1 1 30 ILE 1 -1 -1 1 1 1 31 LYS -1 0 0 1 -1 1 32 ARG -1 -1 1 0 -1 1 33 ASN -1 -1 0 -1 0 1 34 THR 0 -1 0 1 1 1 35 THR 1 -1 0 1 1 1 36 ILE 1 0 -1 1 1 1 37 PRO 0 0 0 1 0 1 38 THR 1 -1 -1 0 1 1 39 LYS 1 -1 -1 1 1 1 40 GLN 1 -1 -1 1 1 1 41 THR 1 -1 -1 1 1 1 42 GLN 1 -1 -1 1 1 1 43 THR 1 -1 0 1 1 1 44 PHE 1 -1 -1 1 1 1 45 THR 1 -1 -1 1 1 1 46 THR 1 -1 -1 1 1 1 47 TYR 0 -1 0 -1 1 1 48 SER 1 -1 -1 1 1 1 49 ASP -1 -1 1 0 -1 1 50 ASN -1 -1 1 -1 -1 1 51 GLN 1 0 -1 -1 1 1 52 PRO 1 0 0 0 1 1 53 GLY 0 -1 0 0 1 1 54 VAL 1 -1 -1 1 1 1 55 LEU 1 -1 -1 1 1 1 56 ILE 0 -1 -1 -1 1 1 57 GLN 1 -1 -1 1 1 1 58 VAL 1 -1 -1 0 1 1 59 TYR 1 -1 -1 1 1 1 60 GLU 1 -1 -1 1 1 1 61 GLY 0 -1 -1 0 1 1 62 GLU 1 1 -1 1 1 1 63 ARG 1 1 -1 -1 1 1 64 ALA -1 -1 1 1 -1 1 65 MET 1 1 -1 -1 1 1 66 THR -1 1 1 -1 -1 1 67 LYS -1 0 1 -1 -1 1 68 ASP 1 -1 0 1 1 1 69 ASN 1 -1 -1 1 1 1 70 ASN 1 -1 -1 1 1 1 71 LEU -1 -1 0 0 0 1 72 LEU 1 0 -1 1 1 1 73 GLY 0 -1 0 0 1 1 74 LYS 1 -1 -1 1 1 1 75 PHE 1 -1 -1 0 1 1 76 GLU 1 -1 -1 1 1 1 77 LEU 1 -1 -1 1 1 1 78 THR 1 -1 -1 1 1 1 79 GLY 0 1 0 0 -1 1 80 ILE 1 0 -1 0 1 1 81 PRO 1 0 0 0 1 1 82 PRO -1 0 0 0 -1 1 83 ALA 1 0 -1 0 1 1 84 PRO 0 0 0 0 0 1 85 ARG -1 -1 -1 -1 1 1 86 GLY 0 1 1 0 -1 1 87 VAL 1 0 1 -1 0 1 88 PRO 0 0 0 0 0 1 89 GLN 1 -1 -1 0 1 1 90 ILE 1 -1 -1 1 1 1 91 GLU 1 0 -1 1 1 1 92 VAL 1 -1 -1 1 1 1 93 THR 1 -1 -1 1 1 1 94 PHE 1 -1 -1 1 1 1 95 ASP 1 -1 -1 1 1 1 96 ILE 1 -1 -1 1 1 1 97 ASP 0 0 -1 0 1 1 98 ALA -1 0 1 -1 -1 1 99 ASN 1 0 -1 0 1 1 100 GLY 0 0 0 0 0 1 101 ILE -1 -1 -1 -1 1 1 102 LEU 1 -1 -1 1 1 1 103 ASN 1 -1 -1 1 1 1 104 VAL 1 -1 -1 1 1 1 105 SER 1 -1 -1 1 1 1 106 ALA 1 -1 -1 1 1 1 107 VAL 1 -1 -1 1 1 1 108 ASP 1 0 -1 1 1 1 109 LYS -1 1 1 -1 -1 1 110 SER 0 1 1 0 -1 1 111 THR 1 1 -1 1 1 1 112 GLY 0 0 0 0 0 1 113 LYS -1 -1 1 0 -1 1 114 GLU 1 0 -1 1 1 1 115 ASN 1 -1 -1 1 1 1 116 LYS 1 -1 -1 1 1 1 117 ILE 1 -1 -1 1 1 1 118 THR 1 -1 -1 1 1 1 119 ILE 1 -1 -1 1 1 1 120 THR 0 -1 -1 1 1 1 121 ASN 1 -1 -1 0 1 1 122 ASP -1 -1 0 0 0 1 123 LYS 0 1 0 0 -1 1 124 GLY 0 1 0 0 -1 1 125 ARG -1 -1 1 0 -1 1 126 LEU 1 -1 -1 1 1 1 127 SER 1 1 -1 1 1 1 128 LYS -1 1 1 0 -1 1 129 GLU -1 1 1 -1 -1 1 130 ASP -1 1 1 0 -1 1 131 ILE -1 0 1 0 -1 1 132 GLU -1 1 1 1 -1 1 133 ARG -1 -1 1 -1 -1 1 134 MET -1 1 0 1 -1 1 135 VAL -1 1 1 0 -1 1 136 GLN -1 1 1 -1 -1 1 137 GLU -1 1 1 0 -1 1 138 ALA -1 1 1 0 -1 1 139 GLU -1 1 1 0 -1 1 140 LYS -1 1 1 0 -1 1 141 TYR 1 -1 -1 -1 1 1 142 LYS 0 1 1 0 -1 1 143 ALA 0 1 1 -1 -1 1 144 GLU -1 1 1 0 -1 1 145 ASP -1 1 1 -1 -1 1 146 GLU -1 1 1 -1 -1 1 147 LYS -1 1 1 0 -1 1 148 GLN -1 1 1 -1 -1 1 149 ARG -1 1 1 0 -1 1 150 ASP -1 0 1 0 -1 1 151 LYS 0 0 0 0 0 1 152 VAL 1 -1 0 1 1 1 153 SER -1 1 -1 -1 -1 1 154 SER 0 0 -1 0 1 1 155 LYS 1 0 0 0 1 1 156 ASN 1 -1 0 -1 1 1 157 SER 1 -1 0 1 1 1 158 LEU 1 0 -1 1 1 1 159 GLU 1 -1 -1 1 1 1 160 HIS 0 -1 0 1 1 1 161 HIS -1 0 1 0 -1