# Data: chemical shift index values for 17569 # 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 11:48:49 PM # 1 2 ALA 0 0 0 0 0 1 3 MET 0 0 -1 0 1 1 4 ALA 0 0 0 0 0 1 5 ASP -1 0 0 0 -1 1 6 LYS 0 0 0 0 0 1 7 ARG 0 0 0 0 0 1 8 GLY 0 0 0 0 0 1 9 ASP -1 0 0 0 -1 1 10 GLY 0 0 0 0 0 1 11 LEU 1 0 0 0 1 1 12 HIS 0 0 0 -1 0 1 13 GLY 0 0 0 0 0 1 14 ILE 1 0 -1 1 1 1 15 VAL 1 0 -1 1 1 1 16 SER 1 0 -1 1 1 1 17 CYS -1 0 1 -1 -1 1 18 THR 0 0 1 1 -1 1 19 ALA 1 0 1 1 0 1 20 CYS 1 0 0 -1 1 1 21 GLY 1 0 1 0 0 1 22 GLN 0 0 0 -1 0 1 23 GLN 1 0 0 -1 1 1 24 VAL 1 0 -1 0 1 1 25 ASN 1 0 -1 -1 1 1 26 HIS 0 0 0 0 0 1 27 PHE -1 0 -1 -1 0 1 28 GLN 1 0 -1 0 1 1 29 LYS -1 0 1 0 -1 1 30 ASP -1 0 0 -1 -1 1 31 SER 1 0 1 1 0 1 32 ILE 1 0 -1 1 1 1 33 TYR 0 0 -1 1 1 1 34 ARG 1 0 -1 1 1 1 35 HIS 0 0 0 0 0 1 36 PRO -1 0 0 0 -1 1 37 SER 1 0 1 1 0 1 38 LEU 0 0 0 1 0 1 39 GLN -1 0 0 -1 -1 1 40 VAL 1 0 -1 0 1 1 41 LEU 1 0 1 1 0 1 42 ILE 1 0 -1 1 1 1 43 CYS 1 0 -1 -1 1 1 44 LYS -1 0 1 0 -1 1 45 ASN -1 0 1 -1 -1 1 46 CYS -1 0 1 -1 -1 1 47 PHE -1 0 1 0 -1 1 48 LYS -1 0 1 -1 -1 1 49 TYR -1 0 1 0 -1 1 50 TYR -1 0 1 0 -1 1 51 MET -1 0 -1 -1 0 1 52 SER -1 0 1 0 -1 1 53 ASP -1 0 -1 1 0 1 54 ASP -1 0 0 0 -1 1 55 ILE 0 0 0 1 0 1 56 SER -1 0 0 1 -1 1 57 ARG 1 0 -1 1 1 1 58 ASP -1 0 -1 1 0 1 59 SER -1 0 1 0 -1 1 60 ASP 0 0 0 1 0 1 61 GLY 0 0 0 0 0 1 62 MET 1 0 -1 0 1 1 63 ASP 1 0 1 0 0 1 64 GLU -1 0 -1 0 0 1 65 GLN 0 0 -1 0 1 1 66 CYS -1 0 0 -1 -1 1 67 ARG -1 0 -1 0 0 1 68 TRP -1 0 1 1 -1 1 69 CYS 1 0 1 -1 0 1 70 ALA 0 0 0 -1 0 1 71 GLU 1 0 -1 0 1 1 72 GLY 1 0 0 0 1 1 73 GLY 1 0 0 0 1 1 74 ASN 1 0 0 -1 1 1 75 LEU 1 0 -1 1 1 1 76 ILE 1 0 -1 0 1 1 77 CYS 1 0 0 -1 1 1 78 CYS -1 0 1 -1 -1 1 79 ASP 0 0 1 1 -1 1 80 PHE -1 0 1 1 -1 1 81 CYS 1 0 0 -1 1 1 82 HIS 1 0 0 -1 1 1 83 ASN 0 0 1 0 -1 1 84 ALA 1 0 -1 1 1 1 85 PHE 1 0 -1 1 1 1 86 CYS 1 0 0 -1 1 1 87 LYS -1 0 1 0 -1 1 88 LYS -1 0 1 0 -1 1 89 CYS -1 0 1 -1 -1 1 90 ILE -1 0 1 0 -1 1 91 LEU -1 0 1 0 -1 1 92 ARG -1 0 1 0 -1 1 93 ASN -1 0 1 1 -1 1 94 LEU 1 0 0 1 1 1 95 GLY 1 0 0 0 1 1 96 ARG -1 0 1 0 -1 1 97 LYS -1 0 1 -1 -1 1 98 GLU 0 0 1 -1 -1 1 99 LEU -1 0 1 0 -1 1 100 SER -1 0 1 0 -1 1 101 THR -1 0 1 0 -1 1 102 ILE -1 0 1 0 -1 1 103 MET -1 0 -1 -1 0 1 104 ASP -1 0 1 0 -1 1 105 GLU 0 0 1 0 -1 1 106 ASN 0 0 0 0 0 1 107 ASN 1 0 -1 1 1 1 108 GLN 1 0 0 0 1 1 109 TRP 1 0 0 1 1 1 110 TYR -1 0 -1 0 0 1 111 CYS 0 0 0 0 0 1 112 TYR -1 0 -1 -1 0 1 113 ILE 0 0 -1 -1 1 1 114 CYS -1 0 1 -1 -1 1 115 HIS 1 0 -1 -1 1 1 116 PRO 1 0 0 0 1 1 117 GLU -1 0 1 -1 -1 1 118 PRO 1 0 0 0 1 1 119 LEU 1 0 0 0 1 1 120 LEU -1 0 1 0 -1 1 121 ASP -1 0 1 -1 -1 1 122 LEU 1 0 1 0 0 1 123 VAL 0 0 1 0 -1 1 124 THR -1 0 1 0 -1 1 125 ALA 0 0 1 -1 -1 1 126 CYS -1 0 1 -1 -1 1 127 ASN -1 0 1 -1 -1 1 128 SER -1 0 1 0 -1 1 129 VAL -1 0 1 0 -1 1 130 PHE -1 0 1 0 -1 1 131 GLU 0 0 1 0 -1 1 132 ASN -1 0 1 0 -1 1 133 LEU 0 0 1 0 -1 1 134 GLU -1 0 1 0 -1 1 135 GLN -1 0 1 -1 -1 1 136 LEU 0 0 1 0 -1 1 137 LEU 0 0 0 0 0 1 138 GLN 0 0 0 -1 0 1 139 GLN -1 0 0 -1 -1 1 140 ASN 0 0 0 0 0 1 141 LYS 0 0 0 0 0 1 142 LYS -1 0 1 1 -1