# Data: chemical shift index values for 17420 # 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 6:24:28 PM # 1 2 ASN 0 0 0 0 0 1 3 LYS -1 1 0 1 -1 1 4 ILE -1 -1 -1 0 1 1 5 THR 1 -1 -1 1 1 1 6 VAL 1 -1 -1 1 1 1 7 GLU 1 0 -1 1 1 1 8 VAL 1 -1 -1 1 1 1 9 THR 1 -1 0 1 1 1 10 VAL 1 -1 -1 1 1 1 11 TYR 1 -1 -1 -1 1 1 12 ALA 0 -1 -1 1 1 1 13 ALA 0 1 -1 1 0 1 14 ILE 1 -1 -1 0 1 1 15 GLU -1 1 1 -1 -1 1 16 LYS -1 0 1 0 -1 1 17 VAL -1 0 1 0 -1 1 18 TRP -1 1 1 1 -1 1 19 LYS 0 1 1 0 -1 1 20 TYR -1 1 0 -1 -1 1 21 TRP -1 -1 1 1 -1 1 22 ASN -1 1 1 1 -1 1 23 GLU 0 0 -1 0 1 1 24 PRO -1 0 0 0 -1 1 25 ALA -1 1 1 0 -1 1 26 HIS 0 1 1 0 -1 1 27 ILE -1 0 1 1 -1 1 28 MET -1 0 1 1 -1 1 29 LYS 0 1 0 1 -1 1 30 TRP 0 1 -1 1 0 1 31 CYS -1 -1 1 -1 -1 1 32 GLN 0 -1 -1 0 1 1 33 ALA -1 -1 0 0 0 1 34 SER 1 0 -1 1 1 1 35 PRO 1 0 0 0 1 1 36 GLU 0 -1 0 0 1 1 37 TRP 1 -1 0 1 1 1 38 HIS 1 -1 -1 1 1 1 39 VAL 1 0 -1 1 1 1 40 PRO -1 0 0 0 -1 1 41 ALA 0 -1 0 1 1 1 42 ALA 1 -1 0 1 1 1 43 GLN 1 -1 -1 1 1 1 44 ASN 1 -1 0 1 1 1 45 ASP 0 -1 -1 0 1 1 46 LEU -1 -1 0 -1 0 1 47 LYS 0 -1 -1 1 1 1 48 ALA -1 1 1 -1 -1 1 49 GLY 0 1 0 0 -1 1 50 GLY 0 -1 0 0 1 1 51 THR 1 -1 -1 1 1 1 52 PHE 1 -1 -1 1 1 1 53 THR 0 -1 -1 1 1 1 54 THR 0 -1 -1 1 1 1 55 THR 1 -1 0 1 1 1 56 MET 1 -1 -1 1 1 1 57 ALA 1 -1 -1 1 1 1 58 ALA -1 1 -1 0 -1 1 59 LYS -1 0 1 0 -1 1 60 ASP -1 0 0 -1 -1 1 61 GLY 0 1 0 0 -1 1 62 SER 0 1 1 0 -1 1 63 MET 1 -1 -1 1 1 1 64 SER 1 -1 0 1 1 1 65 PHE 1 -1 -1 1 1 1 66 ASP 1 -1 -1 0 1 1 67 PHE 0 -1 -1 1 1 1 68 GLY 0 -1 0 0 1 1 69 GLY 0 -1 0 0 1 1 70 VAL 1 0 -1 1 1 1 71 TYR 0 1 1 0 -1 1 72 ASP 1 -1 1 1 1 1 73 GLN 1 -1 0 1 1 1 74 VAL 1 -1 0 1 1 1 75 LYS 1 -1 -1 1 1 1 76 THR -1 -1 1 0 -1 1 77 ASN -1 -1 1 -1 -1 1 78 ASP 1 -1 1 1 1 1 79 LEU 1 -1 0 1 1 1 80 ILE 1 -1 0 1 1 1 81 GLU 1 1 -1 1 1 1 82 TYR 1 -1 -1 1 1 1 83 THR 1 0 -1 1 1 1 84 ILE 1 0 0 1 1 1 85 GLY 0 0 1 0 -1 1 86 ASP -1 0 0 0 -1 1 87 GLY 0 1 0 0 -1 1 88 ARG 0 -1 1 1 0 1 89 LYS 1 0 -1 1 1 1 90 VAL 1 -1 -1 1 1 1 91 ARG 1 -1 -1 1 1 1 92 ILE 1 -1 -1 1 1 1 93 VAL 1 -1 -1 1 1 1 94 PHE 1 0 -1 1 1 1 95 THR 0 -1 -1 1 1 1 96 HIS 1 -1 -1 0 1 1 97 THR 1 0 -1 1 1 1 98 GLY 0 1 1 0 -1 1 99 ASP 0 -1 0 0 1 1 100 THR 0 -1 -1 1 1 1 101 THR 1 -1 0 1 1 1 102 ASN 1 -1 -1 1 1 1 103 ILE 1 -1 -1 1 1 1 104 VAL 1 -1 -1 1 1 1 105 GLU 1 -1 -1 1 1 1 106 SER 1 0 -1 1 1 1 107 PHE 1 -1 -1 1 1 1 108 ASP 0 0 -1 0 1 1 109 PRO 1 0 0 0 1 1 110 GLU 1 1 -1 0 1 1 111 GLU 0 1 1 0 -1 1 112 THR -1 -1 0 1 0 1 113 ASN 1 0 -1 0 1 1 114 PRO 0 0 0 0 0 1 115 ARG -1 1 1 0 -1 1 116 GLU -1 1 1 -1 -1 1 117 LEU 1 1 1 0 -1 1 118 GLN 0 1 1 0 -1 1 119 GLN -1 1 1 -1 -1 1 120 SER -1 1 1 0 -1 1 121 GLY 0 1 1 0 -1 1 122 TRP -1 1 1 0 -1 1 123 GLN -1 1 1 0 -1 1 124 ALA -1 1 1 -1 -1 1 125 ILE -1 1 1 0 -1 1 126 LEU 0 1 1 -1 -1 1 127 ASN 0 1 1 -1 -1 1 128 SER 1 1 1 0 -1 1 129 PHE -1 1 1 -1 -1 1 130 LYS -1 0 1 1 -1 1 131 SER 0 1 1 0 -1 1 132 TYR -1 1 1 1 -1 1 133 THR -1 1 1 0 -1 1 134 GLU -1 1 1 0 -1 1 135 ASN 0 0 0 0 0 1 136 ASN -1 0 0 0 -1 1 137 LEU 1 0 0 0 1 1 138 GLU -1 0 0 0 -1 1 139 HIS 0 0 0 -1 0