# Data: chemical shift index values for 15431 # 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 10:03:30 PM # 1 1 ALA -1 1 0 0 -1 1 2 ARG -1 0 0 0 -1 1 3 ARG 0 0 0 0 0 1 4 ARG 0 0 0 0 0 1 5 ALA 0 1 0 0 -1 1 6 SER 0 1 0 1 -1 1 7 GLY 0 1 0 0 -1 1 8 GLU 0 0 0 0 0 1 9 ASN 0 0 0 0 0 1 10 LEU 1 0 0 0 1 1 11 GLN 0 0 0 -1 0 1 12 GLN 0 0 0 0 0 1 13 THR 0 -1 -1 1 1 1 14 ARG 1 0 -1 0 1 1 15 PRO 0 0 0 0 0 1 16 ILE 1 -1 -1 1 1 1 17 ALA 0 0 0 0 0 1 18 ALA 0 0 0 0 0 1 19 ALA 0 0 0 0 0 1 20 ASN 0 0 -1 1 1 1 21 LEU -1 -1 0 0 0 1 22 GLN 0 -1 -1 -1 1 1 23 TRP 0 1 0 1 -1 1 24 GLU 1 1 -1 1 1 1 25 SER 1 1 0 1 0 1 26 TYR -1 0 1 0 -1 1 27 ALA -1 1 1 0 -1 1 28 GLU -1 1 1 0 -1 1 29 ALA -1 1 1 0 -1 1 30 LEU -1 1 1 0 -1 1 31 GLU -1 1 1 0 -1 1 32 HIS -1 1 1 -1 -1 1 33 SER 1 1 1 1 -1 1 34 LYS -1 1 1 0 -1 1 35 GLN 0 1 1 0 -1 1 36 ASP -1 0 0 1 -1 1 37 HIS -1 0 0 -1 -1 1 38 LYS 1 0 -1 -1 1 1 39 PRO 1 0 0 0 1 1 40 ILE 1 -1 -1 1 1 1 41 GLY -1 -1 1 0 -1 1 42 LEU 1 -1 -1 1 1 1 43 PHE 1 -1 -1 0 1 1 44 PHE 1 -1 0 0 1 1 45 THR 0 -1 -1 1 1 1 46 GLY -1 1 0 0 -1 1 47 SER -1 1 1 -1 -1 1 48 ASP 0 -1 -1 0 1 1 49 TRP 1 -1 -1 1 1 1 50 CYS -1 -1 -1 0 1 1 51 MET -1 1 1 -1 -1 1 52 TRP -1 1 1 0 -1 1 53 CYS -1 0 1 -1 -1 1 54 ILE -1 1 1 0 -1 1 55 LYS -1 1 1 0 -1 1 56 MET -1 1 1 -1 -1 1 57 GLN -1 -1 1 -1 -1 1 58 ASP -1 1 1 0 -1 1 59 GLN -1 0 1 0 -1 1 60 ILE 0 1 0 1 -1 1 61 LEU -1 -1 1 -1 -1 1 62 GLN 0 1 -1 -1 0 1 63 SER 0 1 0 1 -1 1 64 SER -1 1 1 0 -1 1 65 GLU -1 1 1 -1 -1 1 66 PHE -1 1 1 1 -1 1 67 LYS -1 1 1 0 -1 1 68 HIS -1 1 1 -1 -1 1 69 PHE -1 1 1 1 -1 1 70 ALA -1 1 1 0 -1 1 71 GLY -1 1 1 0 -1 1 72 VAL -1 0 1 1 -1 1 73 HIS -1 0 1 0 -1 1 74 LEU 1 -1 -1 1 1 1 75 HIS 1 -1 -1 -1 1 1 76 MET 1 -1 -1 -1 1 1 77 VAL 1 -1 -1 1 1 1 78 GLU -1 -1 0 0 0 1 79 VAL -1 -1 -1 -1 1 1 80 ASP 1 -1 -1 1 1 1 81 PHE 0 0 -1 -1 1 1 82 PRO 0 0 0 0 0 1 83 GLN -1 1 1 -1 -1 1 84 LYS 0 -1 -1 -1 1 1 85 ASN -1 0 0 0 -1 1 86 HIS 1 0 -1 -1 1 1 87 GLN 0 0 -1 -1 1 1 88 PRO 0 0 0 0 0 1 89 GLU -1 1 1 0 -1 1 90 GLU -1 1 1 -1 -1 1 91 GLN -1 1 1 -1 -1 1 92 ARG -1 1 1 0 -1 1 93 GLN -1 1 1 -1 -1 1 94 LYS -1 1 0 -1 -1 1 95 ASN -1 1 1 -1 -1 1 96 GLN -1 1 1 -1 -1 1 97 GLU -1 1 1 0 -1 1 98 LEU 1 1 1 1 -1 1 99 LYS -1 1 1 1 -1 1 100 ALA -1 1 1 0 -1 1 101 GLN -1 1 1 -1 -1 1 102 TYR 0 -1 0 -1 1 1 103 LYS -1 -1 0 -1 0 1 104 VAL -1 0 0 0 -1 1 105 THR -1 -1 -1 1 1 1 106 GLY -1 -1 0 0 0 1 107 PHE 1 0 -1 0 1 1 108 PRO 1 0 0 1 1 1 109 GLU 1 -1 1 1 1 1 110 LEU 1 -1 -1 1 1 1 111 VAL 1 -1 -1 1 1 1 112 PHE 1 0 -1 1 1 1 113 ILE 1 -1 -1 1 1 1 114 ASP 1 1 -1 1 1 1 115 ALA -1 1 1 -1 -1 1 116 GLU 0 1 -1 0 0 1 117 GLY 1 1 0 0 0 1 118 LYS -1 0 0 0 -1 1 119 GLN 1 0 1 0 0 1 120 LEU 1 0 0 1 1 1 121 ALA 1 -1 0 1 1 1 122 ARG 1 -1 -1 1 1 1 123 MET 1 -1 -1 1 1 1 124 GLY 1 1 -1 0 1 1 125 PHE -1 -1 1 0 -1 1 126 GLU 1 0 -1 1 1 1 127 PRO 0 0 0 0 0 1 128 GLY 0 1 0 0 -1 1 129 GLY 1 1 0 0 0 1 130 GLY 1 1 1 0 -1 1 131 ALA -1 1 1 -1 -1 1 132 ALA -1 1 1 -1 -1 1 133 TYR -1 1 1 1 -1 1 134 VAL -1 0 1 0 -1 1 135 SER -1 0 1 -1 -1 1 136 LYS -1 1 1 0 -1 1 137 VAL -1 0 1 0 -1 1 138 LYS -1 1 1 0 -1 1 139 SER -1 1 1 0 -1 1 140 ALA -1 1 1 0 -1 1 141 LEU 0 -1 -1 0 1 1 142 LYS -1 -1 0 -1 0 1 143 LEU 1 -1 -1 1 1 1 144 ARG -1 0 1 1 -1