# Data: chemical shift index values for 17421 # 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 6:38:41 PM # 1 2 SER 0 1 0 1 -1 1 3 SER 0 0 0 1 0 1 4 LEU 1 0 0 0 1 1 5 ASN 0 0 0 0 0 1 6 GLU 0 0 0 1 0 1 7 ASP 1 -1 -1 0 1 1 8 PRO 0 0 0 0 0 1 9 GLU 0 1 0 1 -1 1 10 GLY 0 0 0 0 0 1 11 SER 1 1 0 1 0 1 12 ARG 0 0 1 0 -1 1 13 ILE 1 -1 -1 1 1 1 14 THR 0 -1 -1 1 1 1 15 TYR 1 0 0 1 1 1 16 VAL 1 -1 -1 1 1 1 17 LYS 1 0 -1 0 1 1 18 GLY 1 -1 0 0 1 1 19 ASP -1 1 0 1 -1 1 20 LEU -1 -1 1 1 -1 1 21 PHE -1 0 1 -1 -1 1 22 ALA 1 0 -1 0 1 1 23 CYS 0 -1 -1 -1 1 1 24 PRO 0 0 0 0 0 1 25 LYS -1 -1 1 0 -1 1 26 THR -1 1 -1 1 -1 1 27 ASP -1 1 1 0 -1 1 28 SER 1 -1 1 1 1 1 29 LEU 1 -1 -1 1 1 1 30 ALA 1 -1 -1 1 1 1 31 HIS 0 -1 0 0 1 1 32 CYS 1 1 1 -1 -1 1 33 ILE 1 -1 -1 1 1 1 34 SER 1 1 -1 1 1 1 35 GLU -1 1 1 1 -1 1 36 ASP -1 -1 1 0 -1 1 37 CYS -1 -1 1 -1 -1 1 38 ARG -1 0 1 0 -1 1 39 MET -1 -1 0 0 0 1 40 GLY 0 0 1 0 -1 1 41 ALA 1 -1 -1 1 1 1 42 GLY 1 1 1 0 -1 1 43 ILE 1 1 1 1 -1 1 44 ALA 0 1 1 0 -1 1 45 VAL -1 1 1 1 -1 1 46 LEU -1 1 1 0 -1 1 47 PHE -1 1 1 0 -1 1 48 LYS -1 1 1 0 -1 1 49 LYS -1 1 1 1 -1 1 50 LYS -1 1 1 0 -1 1 51 PHE 1 1 -1 1 1 1 52 GLY 0 1 1 0 -1 1 53 GLY 0 1 1 0 -1 1 54 VAL -1 1 1 0 -1 1 55 GLN -1 1 1 -1 -1 1 56 GLU -1 1 1 0 -1 1 57 LEU -1 1 1 1 -1 1 58 LEU -1 1 1 0 -1 1 59 ASN -1 1 1 0 -1 1 60 GLN -1 0 1 -1 -1 1 61 GLN -1 -1 1 -1 -1 1 62 LYS 0 1 -1 0 0 1 63 LYS 1 -1 -1 1 1 1 64 SER -1 1 1 1 -1 1 65 GLY 1 -1 0 0 1 1 66 GLU 1 -1 -1 1 1 1 67 VAL 1 -1 -1 1 1 1 68 ALA 1 -1 -1 1 1 1 69 VAL 1 -1 -1 1 1 1 70 LEU 1 -1 -1 1 1 1 71 LYS 1 1 -1 1 1 1 72 ARG 1 -1 -1 1 1 1 73 ASP -1 -1 1 0 -1 1 74 GLY -1 -1 1 0 -1 1 75 ARG 1 -1 -1 1 1 1 76 TYR 1 -1 0 1 1 1 77 ILE 1 -1 -1 0 1 1 78 TYR 0 -1 1 1 0 1 79 TYR -1 -1 -1 -1 1 1 80 LEU 0 -1 0 -1 1 1 81 ILE 1 0 -1 -1 1 1 82 THR 0 -1 0 1 1 1 83 LYS 1 -1 -1 1 1 1 84 LYS -1 0 1 1 -1 1 85 ARG 1 1 -1 1 1 1 86 ALA -1 1 1 0 -1 1 87 SER 0 1 0 1 -1 1 88 HIS 1 0 -1 1 1 1 89 LYS 1 -1 -1 0 1 1 90 PRO 1 0 0 0 1 1 91 THR 1 1 -1 1 1 1 92 TYR -1 1 1 -1 -1 1 93 GLU -1 1 1 0 -1 1 94 ASN 0 1 1 -1 -1 1 95 LEU 0 1 1 0 -1 1 96 GLN -1 1 1 -1 -1 1 97 LYS -1 1 1 1 -1 1 98 SER -1 1 1 0 -1 1 99 LEU -1 1 1 1 -1 1 100 GLU -1 1 1 0 -1 1 101 ALA 0 1 1 -1 -1 1 102 MET -1 1 1 0 -1 1 103 LYS -1 1 1 -1 -1 1 104 SER -1 1 1 0 -1 1 105 HIS -1 1 1 -1 -1 1 106 CYS -1 1 1 -1 -1 1 107 LEU 0 1 1 0 -1 1 108 LYS -1 1 1 1 -1 1 109 ASN 0 0 1 1 -1 1 110 GLY 0 1 1 0 -1 1 111 VAL 1 -1 1 1 1 1 112 THR 1 -1 -1 1 1 1 113 ASP 1 -1 1 1 1 1 114 LEU 1 -1 -1 1 1 1 115 SER 1 -1 0 1 1 1 116 MET 1 -1 -1 1 1 1 117 PRO 1 0 0 0 1 1 118 ARG -1 -1 0 -1 0 1 119 ILE -1 -1 1 1 -1 1 120 GLY 0 1 1 0 -1 1 121 CYS 1 1 1 -1 -1 1 122 GLY 1 1 0 0 0 1 123 LEU 0 1 1 0 -1 1 124 ASP 1 0 1 0 0 1 125 ARG -1 0 1 -1 -1 1 126 LEU 1 -1 0 -1 1 1 127 GLN 1 1 -1 0 1 1 128 TRP 0 1 1 1 -1 1 129 GLU -1 1 1 0 -1 1 130 ASN -1 1 1 0 -1 1 131 VAL -1 0 1 0 -1 1 132 SER -1 1 1 -1 -1 1 133 ALA -1 1 1 0 -1 1 134 MET -1 1 1 1 -1 1 135 ILE -1 1 1 1 -1 1 136 GLU -1 1 1 0 -1 1 137 GLU -1 1 1 0 -1 1 138 VAL -1 1 1 0 -1 1 139 PHE -1 0 1 -1 -1 1 140 GLU -1 0 1 0 -1 1 141 ALA 0 0 1 -1 -1 1 142 THR 1 -1 -1 1 1 1 143 ASP 1 -1 0 0 1 1 144 ILE 0 -1 0 1 1 1 145 LYS 0 -1 0 1 1 1 146 ILE 1 -1 -1 1 1 1 147 THR 1 -1 -1 1 1 1 148 VAL 1 -1 -1 1 1 1 149 TYR 1 1 -1 1 1 1 150 THR 1 -1 -1 1 1 1 151 LEU -1 0 1 1 -1