# Data: chemical shift index values for 6054 # 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 1:13:34 AM # 1 2 LYS 0 0 0 1 0 1 3 LYS 0 0 0 1 0 1 4 ALA 0 0 0 0 0 1 5 THR 0 -1 -1 1 1 1 6 CYS -1 -1 0 -1 0 1 7 LEU 1 0 0 1 1 1 8 THR 1 0 -1 1 1 1 9 ASP -1 0 1 -1 -1 1 10 ASP -1 1 1 0 -1 1 11 GLN -1 1 1 -1 -1 1 12 ARG -1 1 1 -1 -1 1 13 TRP 0 1 1 1 -1 1 14 GLN -1 1 1 -1 -1 1 15 SER -1 1 1 0 -1 1 16 VAL -1 1 1 0 -1 1 17 LEU -1 1 1 0 -1 1 18 ALA -1 -1 0 0 0 1 19 ARG -1 -1 0 -1 0 1 20 ASP -1 0 -1 1 0 1 21 PRO 0 0 0 0 0 1 22 ASN -1 1 1 -1 -1 1 23 ALA 1 0 0 0 1 1 24 ASP -1 1 1 -1 -1 1 25 GLY 1 1 0 -1 0 1 26 GLU 1 0 1 1 0 1 27 PHE 1 -1 -1 0 1 1 28 VAL 1 -1 -1 1 1 1 29 PHE 1 -1 -1 1 1 1 30 ALA 1 -1 -1 1 1 1 31 VAL 1 0 -1 0 1 1 32 ARG -1 1 1 0 -1 1 33 THR -1 1 0 -1 -1 1 34 THR 1 1 -1 1 1 1 35 GLY 1 1 1 0 -1 1 36 ILE 1 -1 -1 1 1 1 37 PHE 1 -1 -1 1 1 1 38 X 0 0 0 0 0 1 39 ARG 1 0 -1 0 1 1 40 PRO 0 0 0 0 0 1 41 SER -1 0 0 -1 -1 1 42 CYS -1 1 1 -1 -1 1 43 ARG -1 -1 1 0 -1 1 44 ALA -1 1 0 1 -1 1 45 ARG -1 1 0 0 -1 1 46 HIS -1 1 0 -1 -1 1 47 ALA 1 -1 -1 1 1 1 48 LEU 1 1 -1 0 1 1 49 ARG -1 1 1 -1 -1 1 50 GLU -1 0 1 -1 -1 1 51 ASN 1 -1 -1 1 1 1 52 VAL 1 -1 -1 1 1 1 53 SER 0 -1 -1 1 1 1 54 PHE 1 -1 0 1 1 1 55 TYR 1 0 -1 1 1 1 56 ALA 0 0 1 1 -1 1 57 ASN -1 -1 -1 1 1 1 58 ALA -1 1 1 0 -1 1 59 SER -1 1 1 0 -1 1 60 GLU -1 1 1 1 -1 1 61 ALA -1 1 1 -1 -1 1 62 LEU 1 -1 1 0 1 1 63 ALA -1 1 1 -1 -1 1 64 ALA 0 0 0 0 0 1 65 GLY 0 1 0 -1 -1 1 66 PHE 0 -1 0 1 1 1 67 ARG 1 0 -1 1 1 1 68 PRO -1 0 0 0 -1 1 69 CYS -1 1 1 -1 -1 1 70 LYS -1 1 1 0 -1 1 71 ARG 0 1 1 1 -1 1 72 CYS 1 0 0 -1 1 1 73 GLN 1 0 0 -1 1 1 74 PRO -1 0 0 0 -1 1 75 GLU 0 0 0 0 0 1 76 LYS 0 0 -1 1 1 1 77 ALA 0 0 0 0 0 1 78 ASN 0 0 0 0 0 1 79 ALA 0 1 1 0 -1 1 80 GLN 0 0 0 -1 0 1 81 GLN -1 0 1 -1 -1 1 82 HIS 0 0 0 -1 0 1 83 ARG -1 0 1 0 -1 1 84 LEU 0 1 0 0 -1 1 85 ASP -1 1 1 0 -1 1 86 LYS -1 1 1 1 -1 1 87 ILE 0 -1 -1 -1 1 1 88 THR -1 1 1 0 -1 1 89 HIS -1 1 1 -1 -1 1 90 ALA -1 1 1 -1 -1 1 91 CYS -1 1 1 -1 -1 1 92 ARG -1 0 1 1 -1 1 93 LEU -1 1 1 0 -1 1 94 LEU 0 -1 0 1 1 1 95 GLU -1 0 -1 -1 0 1 96 GLN 0 -1 -1 0 1 1 97 GLU 0 1 1 1 -1 1 98 THR 1 0 -1 1 1 1 99 PRO 0 0 0 0 0 1 100 VAL 1 -1 -1 1 1 1 101 THR 0 0 -1 1 1 1 102 LEU -1 1 1 0 -1 1 103 GLU -1 1 1 -1 -1 1 104 ALA -1 -1 1 0 -1 1 105 LEU -1 1 1 1 -1 1 106 ALA -1 1 1 -1 -1 1 107 ASP -1 1 1 0 -1 1 108 GLN -1 1 1 0 -1 1 109 VAL 1 -1 -1 0 1 1 110 ALA -1 -1 0 -1 0 1 111 MET 1 -1 -1 1 1 1 112 SER 1 0 -1 0 1 1 113 PRO -1 0 0 0 -1 1 114 PHE -1 1 1 0 -1 1 115 HIS -1 1 1 -1 -1 1 116 LEU 0 1 1 -1 -1 1 117 HIS -1 1 1 -1 -1 1 118 ARG -1 1 1 0 -1 1 119 LEU 1 1 1 0 -1 1 120 PHE -1 1 1 1 -1 1 121 LYS 1 1 1 0 -1 1 122 ALA -1 1 1 0 -1 1 123 THR -1 0 1 1 -1 1 124 THR 0 1 0 1 -1 1 125 GLY 1 0 0 0 1 1 126 MET 1 -1 -1 1 1 1 127 THR 0 0 -1 0 1 1 128 PRO -1 0 0 0 -1 1 129 LYS 0 1 1 0 -1 1 130 ALA 0 -1 1 0 0 1 131 TRP -1 0 1 0 -1 1 132 GLN -1 0 1 0 -1 1 133 GLN -1 1 1 -1 -1 1 134 ALA -1 1 1 -1 -1 1 135 TRP -1 1 1 0 -1 1 136 ARG -1 1 1 0 -1 1 137 ALA -1 -1 1 -1 -1 1 138 ARG -1 1 1 0 -1 1 139 ARG -1 1 1 -1 -1 1 140 LEU 0 1 1 0 -1 1 141 ARG -1 1 1 0 -1 1 142 GLU 0 1 1 0 -1 1 143 SER 0 1 1 1 -1 1 144 LEU 1 0 0 0 1 1 145 ALA 0 -1 0 0 1 1 146 LYS -1 0 1 1 -1