# Data: chemical shift index values for 18904 # 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 7:03:33 PM # 1 2 SER -1 0 0 0 -1 1 3 GLU 0 0 0 1 0 1 4 SER 1 0 -1 1 1 1 5 VAL -1 0 1 0 -1 1 6 GLN 0 0 -1 1 1 1 7 SER -1 0 1 1 -1 1 8 ASN 1 0 -1 0 1 1 9 SER 0 0 1 1 -1 1 10 ALA 1 0 -1 1 1 1 11 VAL 1 0 -1 1 1 1 12 LEU 1 0 -1 1 1 1 13 VAL 1 0 -1 1 1 1 14 HIS 1 0 0 1 1 1 15 PHE 1 0 -1 1 1 1 16 THR 1 0 -1 1 1 1 17 LEU 1 0 -1 1 1 1 18 LYS 1 0 -1 1 1 1 19 LEU 1 0 -1 0 1 1 20 ASP -1 0 1 0 -1 1 21 ASP -1 0 0 -1 -1 1 22 GLY 0 0 0 0 0 1 23 THR -1 0 0 1 -1 1 24 THR 0 0 0 1 0 1 25 ALA -1 0 1 1 -1 1 26 GLU 0 0 -1 1 1 1 27 SER 1 0 -1 1 1 1 28 THR -1 0 1 -1 -1 1 29 ARG -1 0 1 -1 -1 1 30 ASN -1 0 1 -1 -1 1 31 ASN -1 0 0 0 -1 1 32 GLY 0 0 1 0 -1 1 33 LYS 1 0 -1 1 1 1 34 PRO -1 0 0 0 -1 1 35 ALA 1 0 -1 1 1 1 36 LEU 1 0 -1 1 1 1 37 PHE 1 0 -1 1 1 1 38 ARG 1 0 -1 1 1 1 39 LEU 0 0 1 0 -1 1 40 GLY 0 0 1 0 -1 1 41 ASP -1 0 -1 0 0 1 42 ALA -1 0 1 -1 -1 1 43 SER -1 0 1 0 -1 1 44 LEU 1 0 -1 1 1 1 45 SER -1 0 -1 1 0 1 46 GLU -1 0 1 0 -1 1 47 GLY 0 0 1 0 -1 1 48 LEU -1 0 1 0 -1 1 49 GLU -1 0 1 0 -1 1 50 GLN -1 0 1 -1 -1 1 51 HIS -1 0 1 -1 -1 1 52 LEU 0 0 0 1 0 1 53 LEU -1 0 1 0 -1 1 54 GLY 0 0 0 0 0 1 55 LEU 0 0 0 1 0 1 56 LYS 1 0 -1 1 1 1 57 VAL -1 0 1 0 -1 1 58 GLY 0 0 0 0 0 1 59 ASP -1 0 1 1 -1 1 60 LYS 1 0 -1 1 1 1 61 THR 1 0 -1 1 1 1 62 THR 1 0 -1 1 1 1 63 PHE 1 0 -1 0 1 1 64 SER 1 0 -1 1 1 1 65 LEU 1 0 1 1 0 1 66 GLU 1 0 -1 -1 1 1 67 PRO -1 0 0 0 -1 1 68 ASP -1 0 1 0 -1 1 69 ALA 0 0 -1 1 1 1 70 ALA -1 0 -1 0 0 1 71 PHE -1 0 1 -1 -1 1 72 GLY 0 0 0 0 0 1 73 VAL 1 0 -1 0 1 1 74 PRO -1 0 0 0 -1 1 75 SER 1 0 -1 1 1 1 76 PRO -1 0 0 0 -1 1 77 ASP -1 0 1 0 -1 1 78 LEU 1 0 -1 0 1 1 79 ILE 1 0 -1 0 1 1 80 GLN 0 0 -1 1 1 1 81 TYR 1 0 -1 1 1 1 82 PHE 1 0 -1 1 1 1 83 SER 1 0 -1 1 1 1 84 ARG 1 0 1 0 0 1 85 ARG -1 0 1 0 -1 1 86 GLU -1 0 1 0 -1 1 87 PHE -1 0 0 0 -1 1 88 MET -1 0 0 0 -1 1 89 ASP -1 0 1 0 -1 1 90 ALA -1 0 0 1 -1 1 91 GLY 0 0 0 0 0 1 92 GLU 0 0 -1 0 1 1 93 PRO -1 0 0 0 -1 1 94 GLU 0 0 -1 1 1 1 95 ILE -1 0 0 -1 -1 1 96 GLY 0 0 0 0 0 1 97 ALA -1 0 0 1 -1 1 98 ILE 1 0 -1 1 1 1 99 MET 0 0 -1 1 1 1 100 LEU 1 0 -1 0 1 1 101 PHE -1 0 -1 1 0 1 102 THR 1 0 0 1 1 1 103 ALA 0 0 -1 1 1 1 104 MET -1 0 1 -1 -1 1 105 ASP -1 0 0 -1 -1 1 106 GLY 0 0 0 0 0 1 107 SER -1 0 0 1 -1 1 108 GLU 1 0 -1 1 1 1 109 MET 1 0 -1 1 1 1 110 PRO 1 0 0 0 1 1 111 GLY 0 0 0 0 0 1 112 VAL 1 0 -1 1 1 1 113 ILE 0 0 -1 -1 1 1 114 ARG -1 0 0 1 -1 1 115 GLU 0 0 -1 1 1 1 116 ILE 1 0 -1 1 1 1 117 ASN 1 0 -1 1 1 1 118 GLY 0 0 1 0 -1 1 119 ASP -1 0 -1 1 0 1 120 SER 1 0 0 1 1 1 121 ILE 1 0 -1 1 1 1 122 THR 1 0 -1 1 1 1 123 VAL 1 0 -1 1 1 1 124 ASP 1 0 -1 1 1 1 125 PHE 0 0 0 0 0 1 126 ASN -1 0 1 0 -1 1 127 HIS -1 0 1 0 -1 1 128 PRO -1 0 0 0 -1 1 129 LEU 1 0 -1 -1 1 1 130 ALA -1 0 1 -1 -1 1 131 GLY 0 0 0 0 0 1 132 GLN 1 0 -1 -1 1 1 133 THR 0 0 1 1 -1 1 134 VAL 1 0 -1 1 1 1 135 HIS 0 0 0 -1 0 1 136 PHE 1 0 0 1 1 1 137 ASP 1 0 0 1 1 1 138 ILE 1 0 -1 1 1 1 139 GLU 1 0 -1 1 1 1 140 VAL -1 0 1 0 -1 1 141 LEU 1 0 1 1 0 1 142 GLU 0 0 0 1 0 1 143 ILE 1 0 -1 1 1 1 144 ASP -1 0 1 -1 -1 1 145 PRO -1 0 0 0 -1 1 146 ALA -1 0 0 0 -1 1 147 LEU 0 0 0 1 0 1 148 GLU -1 0 0 0 -1