# Data: chemical shift index values for 11423 # 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 7:42:17 PM # 1 2 MET 0 0 -1 0 1 1 3 ALA 0 1 0 0 -1 1 4 SER -1 1 0 1 -1 1 5 ASP -1 -1 0 0 0 1 6 ASP -1 -1 0 0 0 1 7 ARG 0 -1 0 0 1 1 8 ALA 0 1 0 0 -1 1 9 THR 0 0 -1 1 1 1 10 GLY 1 -1 0 0 1 1 11 PRO 0 0 0 0 0 1 12 ALA 0 1 0 0 -1 1 13 LEU 1 0 0 0 1 1 14 THR 1 -1 -1 1 1 1 15 PRO 0 0 0 0 0 1 16 LEU 1 0 0 0 1 1 17 VAL 1 -1 0 1 1 1 18 VAL 0 -1 -1 1 1 1 19 ALA -1 0 0 0 -1 1 20 ALA -1 0 0 0 -1 1 21 ALA -1 1 0 0 -1 1 22 ALA 1 -1 1 0 1 1 23 THR 0 -1 -1 1 1 1 24 SER 0 0 0 1 0 1 25 ALA 0 0 0 0 0 1 26 LYS 0 0 0 1 0 1 27 VAL 1 -1 -1 1 1 1 28 GLU 0 0 0 0 0 1 29 VAL 1 -1 -1 1 1 1 30 ASP -1 -1 0 0 0 1 31 SER 1 1 -1 1 1 1 33 PRO 0 0 0 0 0 1 34 ALA 1 -1 -1 -1 1 1 35 PRO 0 0 0 0 0 1 36 VAL 1 -1 0 1 1 1 37 THR 0 -1 -1 1 1 1 38 HIS 0 0 0 -1 0 1 39 GLY 0 0 0 0 0 1 40 ALA 0 0 0 0 0 1 41 ALA 0 1 0 0 -1 1 42 MET 1 -1 -1 0 1 1 43 PRO 0 0 0 0 0 1 44 THR 0 -1 -1 1 1 1 45 LEU 1 0 0 0 1 1 46 SER 0 1 0 1 -1 1 47 SER 0 1 0 1 -1 1 48 ALA 0 1 0 0 -1 1 49 THR 0 -1 -1 1 1 1 50 ALA 0 0 0 0 0 1 51 GLN 1 -1 -1 -1 1 1 52 PRO -1 0 0 0 -1 1 53 LEU -1 0 1 0 -1 1 54 PRO 0 0 0 0 0 1 55 VAL 0 -1 -1 1 1 1 56 ALA 0 0 0 0 0 1 57 SER 0 0 0 1 0 1 58 ALA 1 -1 -1 0 1 1 59 PRO 0 0 0 0 0 1 60 VAL 1 -1 -1 1 1 1 61 LEU 1 -1 -1 0 1 1 62 SER 1 1 0 1 0 1 63 ALA 1 -1 -1 -1 1 1 64 PRO 1 0 0 0 1 1 65 LEU 1 0 0 0 1 1 66 GLY 0 0 0 0 0 1 67 SER 0 1 0 1 -1 1 68 HIS -1 1 1 -1 -1 1 69 GLU -1 1 1 -1 -1 1 70 TRP -1 1 1 1 -1 1 71 GLN -1 1 1 -1 -1 1 72 GLN -1 1 1 -1 -1 1 73 THR -1 1 1 0 -1 1 74 PHE -1 0 1 -1 -1 1 75 SER -1 1 1 0 -1 1 76 GLN -1 1 1 -1 -1 1 77 GLN -1 1 1 -1 -1 1 78 VAL -1 1 1 -1 -1 1 79 MET -1 1 1 -1 -1 1 80 LEU -1 1 1 -1 -1 1 81 PHE -1 1 1 -1 -1 1 82 THR -1 0 1 0 -1 1 83 ARG -1 1 1 0 -1 1 84 GLN -1 0 0 0 -1 1 85 GLY 0 1 1 0 -1 1 86 GLN 0 -1 0 -1 1 1 87 GLN 1 0 1 0 0 1 88 SER 1 -1 -1 1 1 1 89 ALA 0 -1 -1 1 1 1 90 GLN 1 -1 -1 1 1 1 91 LEU 1 -1 -1 1 1 1 92 ARG 0 -1 0 1 1 1 93 LEU 1 -1 -1 0 1 1 94 HIS 0 -1 -1 1 1 1 95 PRO -1 0 0 0 -1 1 96 GLU 0 1 1 0 -1 1 97 GLU -1 1 1 -1 -1 1 98 LEU -1 0 0 1 -1 1 99 GLY 0 -1 1 0 0 1 100 GLN 1 0 -1 1 1 1 101 VAL 1 -1 -1 1 1 1 102 HIS 1 0 0 0 1 1 103 ILE 1 -1 -1 1 1 1 104 SER 1 -1 -1 1 1 1 105 LEU 1 -1 -1 1 1 1 106 LYS 1 -1 -1 1 1 1 107 LEU 1 -1 -1 1 1 1 108 ASP 0 -1 0 1 1 1 109 ASP -1 -1 1 -1 -1 1 110 ASN -1 -1 0 -1 0 1 111 GLN 1 -1 -1 1 1 1 112 ALA 1 -1 -1 1 1 1 113 GLN 1 -1 -1 1 1 1 114 LEU 1 -1 -1 1 1 1 115 GLN 1 -1 -1 1 1 1 116 MET 1 -1 -1 1 1 1 117 VAL 1 -1 -1 1 1 1 118 SER 1 1 -1 1 1 1 119 PRO 1 0 0 0 1 1 120 HIS 1 1 -1 0 1 1 122 HIS -1 1 1 -1 -1 1 123 VAL -1 0 1 0 -1 1 124 ARG -1 0 1 -1 -1 1 125 ALA -1 1 1 -1 -1 1 126 ALA -1 1 1 -1 -1 1 127 LEU -1 1 1 0 -1 1 128 GLU -1 1 1 0 -1 1 129 ALA -1 1 1 -1 -1 1 130 ALA 0 0 0 0 0 1 131 LEU 0 -1 1 -1 0 1 132 PRO -1 0 0 0 -1 1 133 MET -1 1 1 0 -1 1 134 LEU -1 1 1 0 -1 1 135 ARG -1 1 1 0 -1 1 136 THR -1 1 1 0 -1 1 137 GLN -1 1 1 -1 -1 1 138 LEU -1 1 1 -1 -1 1 139 ALA -1 1 1 -1 -1 1 140 GLU -1 1 1 0 -1 1 141 SER 1 0 0 1 1 1 142 GLY 0 0 0 0 0 1 143 ILE 1 -1 -1 1 1 1 144 GLN -1 -1 -1 0 1 1 145 LEU 1 -1 0 0 1 1 147 GLN -1 -1 0 0 0 1 148 SER 1 0 -1 1 1 1 149 SER 1 -1 -1 1 1 1 150 ILE 1 -1 -1 1 1 1 151 SER 1 -1 -1 1 1 1 152 SER 1 0 0 1 1 1 153 GLU 0 -1 -1 1 1 1 154 SER -1 1 0 1 -1 1 155 PHE -1 0 0 0 -1 1 156 ALA -1 1 0 0 -1 1 157 GLY -1 1 0 -1 -1 1 158 GLN -1 0 0 -1 -1 1 159 GLN -1 0 0 -1 -1 1 160 GLN 0 0 0 0 0 1 161 SER -1 0 0 1 -1 1 162 SER 0 1 0 1 -1 1 163 SER 0 0 0 1 0 1 164 GLN 0 0 0 -1 0 1 165 GLN -1 0 0 -1 -1 1 166 GLN 0 0 0 -1 0 1 167 SER 0 1 0 1 -1 1 168 SER 0 0 0 1 0 1 169 ARG -1 1 1 1 -1