# Data: chemical shift index values for 6369 # 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 7:18:13 PM # 1 1 MET 0 0 0 0 0 1 2 THR 0 0 -1 1 1 1 3 ARG -1 0 0 0 -1 1 4 LEU 0 0 -1 -1 1 1 5 PRO 0 0 0 0 0 1 6 ASP 0 0 1 -1 -1 1 7 ILE 1 0 -1 1 1 1 8 LYS 1 0 -1 1 1 1 9 LYS 1 0 -1 1 1 1 10 GLU 1 0 -1 1 1 1 11 VAL 1 0 -1 1 1 1 12 ARG 1 0 -1 1 1 1 13 PHE 1 0 -1 1 1 1 14 ASN 1 0 -1 -1 1 1 15 ALA -1 0 -1 1 0 1 16 PRO 1 0 0 0 1 1 17 ILE 1 0 1 0 0 1 18 GLU -1 0 1 -1 -1 1 19 LYS -1 0 1 0 -1 1 20 VAL -1 0 1 -1 -1 1 21 TRP -1 0 1 1 -1 1 22 GLU -1 0 1 0 -1 1 23 ALA -1 0 1 0 -1 1 24 VAL 1 0 -1 0 1 1 25 SER -1 0 -1 1 0 1 26 THR 1 0 -1 1 1 1 27 SER 1 0 1 0 0 1 28 GLU -1 0 1 -1 -1 1 29 GLY -1 0 1 -1 -1 1 30 LEU -1 0 1 1 -1 1 31 ALA -1 0 1 -1 -1 1 32 PHE -1 0 1 0 -1 1 33 TRP 1 0 -1 1 1 1 34 PHE 0 0 -1 -1 1 1 35 MET -1 0 -1 1 0 1 36 GLU -1 0 1 -1 -1 1 37 ASN 1 0 0 1 1 1 38 ASP 0 0 -1 -1 1 1 39 LEU -1 0 1 0 -1 1 40 LYS -1 0 -1 1 0 1 41 ALA -1 0 -1 -1 0 1 42 GLU 1 0 -1 1 1 1 43 THR -1 0 1 0 -1 1 44 GLY 1 0 0 -1 1 1 45 HIS -1 0 1 0 -1 1 46 HIS 1 0 0 -1 1 1 47 PHE 1 0 -1 1 1 1 48 HIS 1 0 0 0 1 1 49 LEU 1 0 -1 1 1 1 50 GLN 0 0 -1 -1 1 1 51 SER 1 0 0 1 1 1 52 PRO 0 0 0 0 0 1 53 PHE 1 0 -1 -1 1 1 54 GLY 0 0 -1 1 1 1 55 PRO 1 0 0 0 1 1 56 SER 1 0 -1 1 1 1 57 PRO -1 0 0 0 -1 1 58 CYS 1 0 0 -1 1 1 59 GLN 1 0 -1 1 1 1 60 VAL 1 0 1 0 0 1 61 THR 1 0 -1 1 1 1 62 ASP 1 0 0 1 1 1 63 VAL 1 0 -1 1 1 1 64 GLU 1 0 -1 1 1 1 65 ARG -1 0 -1 0 0 1 66 PRO -1 0 0 0 -1 1 67 ILE 1 0 0 1 1 1 68 LYS 1 0 0 1 1 1 69 LEU 1 0 0 1 1 1 70 SER 1 0 -1 1 1 1 71 PHE 1 0 -1 1 1 1 72 THR 1 0 -1 1 1 1 73 TRP 1 0 -1 1 1 1 74 ASP -1 0 1 1 -1 1 75 THR 1 0 -1 0 1 1 76 ASP 1 0 0 1 1 1 77 GLY 1 0 0 -1 1 1 78 TRP 1 0 -1 1 1 1 79 SER 1 0 -1 1 1 1 80 VAL 1 0 -1 1 1 1 81 THR 1 0 -1 1 1 1 82 PHE 1 0 -1 0 1 1 83 HIS 1 0 -1 1 1 1 84 LEU 1 0 0 1 1 1 85 LYS 1 0 -1 1 1 1 86 GLU 1 0 0 1 1 1 87 GLU 1 0 -1 1 1 1 88 GLU -1 0 1 -1 -1 1 89 ASN 0 0 0 -1 0 1 90 GLY 1 0 0 1 1 1 91 THR 1 0 0 1 1 1 92 ILE 1 0 -1 0 1 1 93 PHE 1 0 -1 1 1 1 94 THR 1 0 -1 1 1 1 95 ILE 1 0 -1 0 1 1 96 VAL 1 0 -1 1 1 1 97 HIS 1 0 -1 1 1 1 98 SER 1 0 -1 1 1 1 99 GLY 1 0 0 -1 1 1 100 TRP -1 0 0 1 -1 1 101 LYS 1 0 -1 1 1 1 102 GLN 1 0 0 0 1 1 103 GLY 0 0 1 0 -1 1 104 ASP 0 0 0 -1 0 1 105 THR 0 0 0 1 0 1 106 LYS -1 0 1 0 -1 1 107 VAL 1 0 -1 0 1 1 108 GLU -1 0 1 0 -1 1 109 LYS -1 0 1 0 -1 1 110 ALA -1 0 -1 0 0 1 111 GLY -1 0 1 0 -1 1 112 ALA 1 0 -1 1 1 1 113 GLU 0 0 0 0 0 1 114 SER -1 0 1 1 -1 1 115 ALA -1 0 1 0 -1 1 116 VAL 0 0 1 0 -1 1 117 VAL -1 0 1 0 -1 1 118 HIS -1 0 1 -1 -1 1 119 GLU -1 0 1 0 -1 1 120 ARG -1 0 1 0 -1 1 121 MET 0 0 1 -1 -1 1 122 ASP -1 0 1 1 -1 1 123 ARG -1 0 1 0 -1 1 124 GLY 0 0 1 0 -1 1 125 TRP 1 0 1 1 0 1 126 HIS -1 0 1 -1 -1 1 127 ASP -1 0 1 0 -1 1 128 LEU 1 0 1 0 0 1 129 VAL 1 0 1 0 0 1 130 ASN -1 0 1 1 -1 1 131 GLU 1 0 0 1 1 1 132 ARG -1 0 1 0 -1 1 133 LEU -1 0 1 -1 -1 1 134 ARG -1 0 1 0 -1 1 135 GLN -1 0 1 -1 -1 1 136 ILE 0 0 -1 0 1 1 137 VAL 0 0 0 0 0 1 138 GLU 0 0 0 0 0