# Data: chemical shift index values for 19955 # 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 13, 2014 6:22:37 AM # 1 3 MET -1 0 -1 0 0 1 4 SER -1 1 0 1 -1 1 5 GLY 0 1 0 0 -1 1 6 SER 0 1 0 1 -1 1 7 GLU 0 0 0 0 0 1 8 MET 1 0 -1 0 1 1 9 ARG 1 -1 -1 1 1 1 10 PRO 1 0 0 0 1 1 11 ALA 1 -1 -1 1 1 1 12 ARG 1 0 -1 1 1 1 13 ALA 1 1 0 0 0 1 14 LYS -1 -1 0 1 0 1 15 PHE 0 -1 -1 1 1 1 16 ASP -1 -1 0 0 0 1 17 PHE 1 -1 -1 1 1 1 18 LYS -1 -1 -1 0 1 1 19 ALA -1 1 -1 1 -1 1 20 GLN 0 0 0 1 0 1 21 THR 1 0 -1 1 1 1 22 LEU 0 1 1 0 -1 1 23 LYS -1 1 0 1 -1 1 24 GLU 1 -1 -1 1 1 1 25 LEU 0 -1 -1 1 1 1 26 PRO 0 0 0 0 0 1 27 LEU 1 -1 -1 1 1 1 28 GLN 1 -1 -1 1 1 1 29 LYS -1 1 1 0 -1 1 30 GLY 1 1 0 -1 0 1 31 ASP -1 -1 1 1 -1 1 32 ILE 1 -1 -1 -1 1 1 33 VAL 1 -1 -1 1 1 1 34 TYR 1 0 -1 1 1 1 35 ILE 0 0 0 1 0 1 36 TYR 1 1 -1 0 1 1 37 LYS 1 -1 -1 1 1 1 38 GLN 1 -1 0 -1 1 1 39 ILE 0 -1 0 0 1 1 40 ASP -1 -1 -1 0 1 1 41 GLN -1 -1 1 -1 -1 1 42 ASN 0 1 0 1 -1 1 43 TRP 1 -1 0 1 1 1 44 TYR 1 -1 -1 1 1 1 45 GLU 1 0 -1 1 1 1 46 GLY 1 -1 1 -1 1 1 47 GLU 1 -1 -1 1 1 1 48 HIS 1 -1 0 1 1 1 49 HIS -1 0 0 -1 -1 1 50 GLY 1 0 0 -1 1 1 51 ARG 1 -1 -1 1 1 1 52 VAL 1 0 -1 1 1 1 53 GLY 1 -1 1 0 1 1 54 ILE 1 -1 -1 1 1 1 55 PHE 1 -1 -1 -1 1 1 56 PRO -1 0 0 0 -1 1 57 ARG -1 1 1 0 -1 1 58 THR -1 0 0 1 -1 1 59 TYR 0 -1 0 0 1 1 60 ILE 1 -1 -1 1 1 1 61 GLU 1 -1 -1 1 1 1 62 LEU 0 0 0 0 0 1 63 LEU 1 -1 -1 -1 1 1 65 PRO -1 0 0 0 -1 1 66 ALA -1 1 0 0 -1 1 67 GLU 0 0 0 1 0 1 68 LYS -1 0 0 1 -1 1 69 ALA -1 0 0 0 -1 1 70 GLN 0 -1 -1 -1 1 1 71 PRO -1 0 0 0 -1 1 72 LYS -1 0 0 1 -1 1 73 LYS -1 0 -1 1 0 1 74 LEU 1 0 -1 0 1 1 75 THR 1 -1 -1 1 1 1 76 PRO 0 0 0 0 0 1 77 VAL 0 -1 0 1 1 1 78 GLN 0 -1 0 0 1 1 79 VAL 0 -1 0 1 1 1 80 LEU 0 0 0 0 0 1 81 GLU 0 -1 -1 1 1 1 82 TYR 1 1 -1 0 1 1 83 GLY 1 0 -1 -1 1 1 84 GLU 1 -1 -1 1 1 1 85 ALA 1 -1 -1 1 1 1 86 ILE 1 -1 -1 1 1 1 87 ALA -1 1 1 1 -1 1 88 LYS -1 -1 0 1 0 1 89 PHE 1 -1 -1 1 1 1 90 ASN 0 -1 0 -1 1 1 91 PHE 0 -1 -1 1 1 1 92 ASN -1 -1 -1 0 1 1 93 GLY -1 0 0 -1 -1 1 94 ASP -1 -1 1 1 -1 1 95 THR 1 1 -1 1 1 1 96 GLN -1 0 1 -1 -1 1 97 VAL 1 -1 -1 0 1 1 98 GLU 1 -1 -1 1 1 1 99 MET 0 -1 -1 1 1 1 100 SER 0 1 0 1 -1 1 101 PHE -1 -1 -1 0 1 1 102 ARG 1 -1 -1 1 1 1 103 LYS -1 0 1 0 -1 1 104 GLY 1 1 0 -1 0 1 105 GLU -1 -1 1 1 -1 1 106 ARG 1 -1 -1 1 1 1 107 ILE 1 -1 -1 1 1 1 108 THR 0 -1 0 1 1 1 109 LEU 1 -1 0 0 1 1 110 LEU 1 0 0 0 1 1 111 ARG 0 -1 -1 1 1 1 112 GLN -1 -1 0 -1 0 1 113 VAL -1 -1 1 1 -1 1 114 ASP -1 -1 -1 0 1 1 115 GLU -1 0 1 0 -1 1 116 ASN 1 0 0 1 1 1 117 TRP 1 -1 0 1 1 1 118 TYR 1 -1 -1 1 1 1 119 GLU 1 0 -1 1 1 1 120 GLY 1 -1 1 0 1 1 121 ARG 1 -1 -1 1 1 1 122 ILE 1 -1 -1 -1 1 1 123 PRO 1 0 -1 0 1 1 124 GLY 1 0 0 0 1 1 125 THR 1 -1 -1 1 1 1 126 SER 1 1 -1 0 1 1 127 ARG -1 -1 0 0 0 1 128 GLN 1 -1 0 1 1 1 129 GLY 1 -1 0 1 1 1 130 ILE 1 0 -1 1 1 1 131 PHE 0 -1 -1 0 1 1 132 PRO -1 0 0 0 -1 1 133 ILE -1 0 1 1 -1 1 134 THR 0 0 0 1 0 1 135 TYR 0 0 1 0 -1 1 136 VAL 1 -1 -1 1 1 1 137 ASP 1 -1 -1 1 1 1 138 VAL -1 -1 1 0 -1 1 139 ILE 0 -1 -1 1 1 1 140 LYS 1 -1 -1 1 1 1 141 ARG 0 -1 -1 0 1 1 142 PRO 0 0 0 0 0 1 143 LEU 0 1 1 1 -1