# Data: chemical shift index values for 6345 # 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 4:24:50 AM # 1 3 PHE -1 0 1 0 -1 1 4 TRP 0 0 0 1 0 1 5 LYS -1 1 1 0 -1 1 6 THR -1 0 0 1 -1 1 7 LEU 0 0 0 0 0 1 8 GLN -1 -1 0 -1 0 1 9 ARG 0 -1 0 0 1 1 10 GLN 0 0 -1 -1 1 1 11 PRO 0 0 0 0 0 1 12 ARG -1 0 1 1 -1 1 13 THR 1 -1 0 1 1 1 14 ILE 1 -1 -1 1 1 1 15 SER 1 -1 0 1 1 1 16 LEU 1 -1 -1 1 1 1 17 PHE 1 0 -1 1 1 1 18 THR 1 -1 -1 1 1 1 19 ASN -1 -1 1 -1 -1 1 20 ASP -1 -1 1 0 -1 1 21 ILE 1 -1 -1 1 1 1 22 ALA -1 1 1 0 -1 1 23 SER 1 0 0 1 1 1 24 ASN 1 1 -1 -1 1 1 25 ILE -1 1 1 0 -1 1 26 LYS -1 0 1 0 -1 1 27 SER -1 1 1 1 -1 1 28 GLN -1 1 1 -1 -1 1 29 LYS -1 1 1 0 -1 1 30 CYS -1 1 1 -1 -1 1 31 LEU -1 0 1 0 -1 1 32 GLN -1 1 1 -1 -1 1 33 LEU 0 1 1 1 -1 1 34 LEU -1 1 1 1 -1 1 35 LYS -1 1 0 0 -1 1 36 GLY 0 0 0 0 0 1 37 ASP 0 0 0 1 0 1 38 VAL 1 -1 -1 0 1 1 39 SER -1 1 1 1 -1 1 40 HIS -1 -1 0 -1 0 1 41 ARG -1 -1 1 1 -1 1 42 PHE 1 -1 -1 1 1 1 43 ASP 1 -1 -1 1 1 1 44 VAL 1 -1 -1 1 1 1 45 GLU 1 -1 -1 1 1 1 46 ILE 1 -1 -1 0 1 1 47 ALA 1 -1 -1 1 1 1 48 ASN 1 -1 -1 1 1 1 49 ARG 1 -1 -1 1 1 1 50 PHE -1 0 -1 0 0 1 51 PRO 1 0 0 0 1 1 52 THR 1 -1 -1 1 1 1 53 TRP 1 1 1 0 -1 1 54 ASP -1 1 1 0 -1 1 55 GLN 0 1 1 0 -1 1 56 LEU -1 1 1 0 -1 1 57 GLN -1 1 1 -1 -1 1 58 TYR 1 1 1 0 -1 1 59 MET -1 1 1 1 -1 1 60 ARG -1 1 1 1 -1 1 61 THR 0 1 0 1 -1 1 62 SER 0 -1 1 1 0 1 63 CYS 1 0 -1 -1 1 1 64 PRO -1 0 0 0 -1 1 65 GLN 0 0 0 -1 0 1 66 GLY 0 0 0 0 0 1 67 PRO -1 0 1 0 -1 1 68 VAL -1 1 1 0 -1 1 69 SER 1 1 1 0 -1 1 70 LEU -1 1 1 1 -1 1 71 GLN -1 1 1 -1 -1 1 72 ARG -1 1 1 0 -1 1 73 GLN -1 -1 0 1 0 1 74 ILE 1 0 -1 1 1 1 75 PRO 0 0 0 0 0 1 76 LYS 1 0 -1 -1 1 1 77 LEU -1 -1 1 0 -1 1 78 ASP -1 1 1 0 -1 1 79 SER -1 1 1 0 -1 1 80 VAL 0 1 1 0 -1 1 81 LEU 1 1 1 0 -1 1 82 LYS 1 1 -1 0 1 1 83 TYR 1 1 -1 -1 1 1 84 LYS 0 1 0 1 -1 1 85 HIS -1 -1 1 -1 -1 1 86 THR 0 -1 -1 1 1 1 87 ASP -1 0 0 1 -1 1 88 PRO 0 0 0 0 0 1 89 THR -1 0 1 1 -1 1 90 PHE 0 1 1 -1 -1 1 91 GLY 0 0 0 0 0 1 92 MET -1 0 0 1 -1 1 93 ASP -1 1 1 1 -1 1 94 LEU -1 1 1 0 -1 1 95 GLN 0 1 1 -1 -1 1 96 LYS -1 1 1 0 -1 1 97 CYS -1 0 1 -1 -1 1 98 VAL 1 1 1 0 -1 1 99 GLN -1 1 1 -1 -1 1 100 ARG 0 0 0 1 0 1 101 GLY 0 1 1 0 -1 1 102 LEU 1 -1 -1 1 1 1 103 TRP 1 -1 -1 1 1 1 104 ASN 1 0 -1 0 1 1 105 PRO 1 0 0 0 1 1 106 LYS 1 0 -1 0 1 1 107 GLU 1 -1 -1 1 1 1 108 ALA 1 -1 -1 1 1 1 109 LEU 1 -1 -1 1 1 1 110 TRP 1 -1 -1 1 1 1 111 VAL 1 -1 -1 1 1 1 112 ASP 1 -1 -1 1 1 1 113 TRP -1 0 1 1 -1 1 114 GLU 0 1 1 0 -1 1 115 ASN 1 0 -1 0 1 1 116 LYS -1 -1 1 -1 -1 1 117 LEU 1 -1 -1 1 1 1 118 VAL 1 -1 -1 1 1 1 119 GLY 0 -1 0 0 1 1 120 ASN 1 0 0 1 1 1 121 GLU 1 0 -1 0 1 1 122 PRO -1 0 0 0 -1 1 123 ALA -1 1 1 0 -1 1 124 ASP 0 1 1 1 -1 1 125 ILE -1 1 1 -1 -1 1 126 ASP -1 -1 1 1 -1 1 127 LYS -1 1 1 1 -1 1 128 TYR 0 0 0 1 0 1 129 ILE 1 0 0 1 1 1 130 ILE 0 1 0 -1 -1 1 131 GLN -1 -1 0 -1 0 1 132 ARG 0 -1 0 0 1 1 133 LYS -1 0 1 1 -1