# Data: chemical shift index values for 18717 # 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 2:29:18 PM # 1 2 ASN 0 -1 0 0 1 1 3 ASP -1 -1 0 0 0 1 4 ILE 0 -1 -1 1 1 1 5 ARG 0 -1 -1 0 1 1 6 ILE -1 0 1 0 -1 1 7 VAL 1 -1 -1 0 1 1 8 PRO -1 0 0 0 -1 1 9 GLN -1 0 0 0 -1 1 10 ILE 1 0 -1 0 1 1 11 THR 1 0 -1 1 1 1 12 ASP -1 1 1 0 -1 1 13 GLU -1 1 1 0 -1 1 14 GLU -1 1 1 1 -1 1 15 PHE -1 1 1 1 -1 1 16 LYS -1 0 1 0 -1 1 17 THR 0 0 -1 1 1 1 18 ILE -1 -1 -1 1 1 1 19 PRO -1 0 0 0 -1 1 20 LYS -1 1 1 -1 -1 1 21 TYR -1 1 0 -1 -1 1 22 GLN -1 0 0 0 -1 1 23 LEU -1 1 1 1 -1 1 24 GLY -1 1 1 0 -1 1 25 ARG -1 -1 -1 0 1 1 26 LEU 0 -1 1 1 0 1 27 THR 1 0 -1 0 1 1 28 LEU -1 1 1 -1 -1 1 29 GLU -1 1 1 -1 -1 1 30 MET -1 1 1 -1 -1 1 31 MET -1 1 1 0 -1 1 32 ASN 1 1 0 -1 0 1 33 GLU -1 1 1 0 -1 1 34 ILE -1 1 1 0 -1 1 35 VAL -1 1 1 0 -1 1 36 SER -1 1 1 0 -1 1 37 LYS -1 1 0 -1 -1 1 38 MET -1 1 1 -1 -1 1 39 ASP -1 0 1 1 -1 1 40 ASP -1 1 1 0 -1 1 41 PHE -1 1 1 0 -1 1 42 LEU -1 1 1 0 -1 1 43 MET -1 1 1 -1 -1 1 44 LYS -1 1 1 -1 -1 1 45 LYS 0 0 1 -1 -1 1 46 SER -1 1 1 0 -1 1 47 LYS -1 1 1 0 -1 1 48 ILE -1 1 1 0 -1 1 49 LEU -1 1 1 0 -1 1 50 GLY 0 1 0 0 -1 1 51 LYS 0 1 0 1 -1 1 52 THR 0 1 -1 1 0 1 53 ASN -1 1 1 -1 -1 1 54 LYS -1 1 1 0 -1 1 55 GLN -1 0 0 0 -1 1 56 LEU 1 1 0 1 0 1 57 THR 1 0 -1 1 1 1 58 ARG -1 1 1 -1 -1 1 59 SER -1 1 1 0 -1 1 60 ASP -1 0 1 1 -1 1 61 ARG -1 1 1 0 -1 1 62 GLU -1 1 1 0 -1 1 63 VAL -1 0 1 -1 -1 1 64 LEU -1 1 1 0 -1 1 65 ASP -1 1 1 -1 -1 1 66 ASN -1 1 1 -1 -1 1 67 TRP -1 1 0 0 -1 1 68 ARG 1 1 1 -1 -1 1 69 GLU 0 1 1 0 -1 1 70 LEU 0 1 1 0 -1 1 71 GLU -1 1 1 0 -1 1 72 MET -1 1 1 -1 -1 1 73 LYS -1 1 1 0 -1 1 74 ALA -1 0 0 0 -1 1 75 ARG -1 -1 1 -1 -1 1 76 LYS -1 -1 -1 0 1 1 77 ARG -1 0 0 0 -1 1 78 LEU 0 0 0 0 0 1 79 PRO -1 0 0 0 -1 1 80 THR 1 -1 -1 0 1 1 81 THR 0 0 -1 0 1 1 82 LEU -1 -1 -1 -1 1 1 83 PHE 1 -1 -1 1 1 1 84 PHE 1 -1 -1 1 1 1 85 ILE 1 1 -1 1 1 1 86 GLU -1 1 1 0 -1 1 87 THR -1 0 0 0 -1 1 88 ASP -1 -1 1 0 -1 1 89 ILE -1 0 -1 0 0 1 90 ARG -1 -1 1 -1 -1 1 91 PRO 0 0 0 0 0 1 92 MET -1 1 -1 1 -1 1 93 LEU 1 0 -1 1 1 1 94 GLN -1 1 0 -1 -1 1 95 ASP -1 1 1 0 -1 1 96 ARG -1 0 1 -1 -1 1 97 LEU 1 0 -1 1 1 1 98 ARG -1 0 1 -1 -1 1 99 PRO 0 0 0 0 0 1 100 SER -1 1 1 0 -1 1 101 PHE -1 0 1 0 -1 1 102 ALA -1 1 1 -1 -1 1 103 LYS -1 1 0 0 -1 1 104 ALA -1 1 1 -1 -1 1 105 ILE -1 -1 1 -1 -1 1 106 PRO -1 0 0 0 -1 1 107 CYS -1 1 1 -1 -1 1 108 LEU -1 1 1 0 -1 1 109 ARG 0 1 1 0 -1 1 110 HIS -1 1 1 -1 -1 1 111 ILE 1 -1 -1 0 1 1 112 ARG -1 -1 1 -1 -1 1 113 ARG -1 1 0 1 -1 1 114 ILE 1 -1 -1 1 1 1 115 ARG 0 -1 -1 1 1 1 116 GLU 1 -1 -1 1 1 1 117 GLU 1 -1 -1 1 1 1 118 ARG 1 0 0 0 1 1 119 CYS 0 0 -1 -1 1 1 120 GLY -1 0 0 0 -1 1 121 PRO 0 0 0 0 0 1 122 LEU 1 -1 -1 1 1 1 123 THR 0 -1 -1 1 1 1 124 PHE -1 -1 -1 1 1 1 125 TYR 1 -1 -1 1 1 1 126 TYR 1 -1 -1 0 1 1 127 PRO 1 0 0 0 1 1 128 GLY -1 0 0 0 -1 1 129 SER 0 1 -1 1 0 1 130 SER 0 1 0 1 -1