# Data: chemical shift index values for 15433 # 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 10:09:58 PM # 1 2 ASN 0 1 -1 1 0 1 3 PHE -1 1 0 0 -1 1 4 SER 0 0 1 1 -1 1 5 GLY 0 -1 0 0 1 1 6 LYS 1 -1 -1 1 1 1 7 TYR 1 -1 -1 1 1 1 8 GLN 1 0 -1 1 1 1 9 VAL 1 -1 1 1 1 1 10 GLN 1 0 0 1 1 1 11 SER 1 -1 0 1 1 1 12 GLN 1 -1 -1 1 1 1 13 GLU 1 0 -1 1 1 1 14 ASN -1 -1 1 -1 -1 1 15 PHE -1 0 1 1 -1 1 16 GLU -1 -1 1 -1 -1 1 17 PRO -1 0 0 0 -1 1 18 PHE -1 0 1 1 -1 1 19 MET -1 1 0 -1 -1 1 20 LYS -1 1 1 0 -1 1 21 ALA -1 1 1 -1 -1 1 22 MET -1 1 -1 0 -1 1 23 GLY 0 1 0 0 -1 1 24 LEU 1 -1 -1 0 1 1 25 PRO 0 0 0 0 0 1 26 GLU -1 1 1 0 -1 1 27 ASP -1 1 1 0 -1 1 28 LEU 0 1 1 0 -1 1 29 ILE -1 1 1 0 -1 1 30 GLN -1 1 1 -1 -1 1 31 LYS -1 1 1 1 -1 1 32 GLY 0 1 1 0 -1 1 33 LYS -1 0 1 0 -1 1 34 ASP 0 -1 0 1 1 1 35 ILE 0 -1 -1 1 1 1 36 LYS -1 -1 -1 -1 1 1 37 GLY 0 -1 0 0 1 1 38 VAL 1 -1 -1 1 1 1 39 SER 1 -1 -1 1 1 1 40 GLU 1 -1 -1 1 1 1 41 ILE 1 0 -1 1 1 1 42 VAL 1 -1 0 1 1 1 43 HIS 1 -1 -1 1 1 1 44 GLU 0 0 -1 1 1 1 45 GLY 0 1 1 0 -1 1 46 LYS 1 -1 0 1 1 1 47 LYS 1 -1 0 1 1 1 48 VAL 1 -1 -1 1 1 1 49 LYS 1 -1 -1 1 1 1 50 LEU 1 -1 -1 1 1 1 51 THR 1 -1 0 1 1 1 52 ILE 1 -1 -1 1 1 1 53 THR 1 -1 0 1 1 1 54 TYR -1 0 -1 1 0 1 55 GLY 0 1 1 0 -1 1 56 SER -1 0 1 1 -1 1 57 LYS 1 -1 -1 1 1 1 58 VAL 1 -1 -1 1 1 1 59 ILE 1 -1 -1 1 1 1 60 HIS 1 -1 0 1 1 1 61 ASN 1 -1 0 1 1 1 62 GLU 1 -1 -1 1 1 1 63 PHE 1 -1 -1 1 1 1 64 THR 1 0 -1 1 1 1 65 LEU 1 1 1 0 -1 1 66 GLY 0 0 1 0 -1 1 67 GLU 1 -1 -1 1 1 1 68 GLU 1 0 1 1 0 1 69 CYS 1 -1 -1 -1 1 1 70 GLU 1 0 -1 1 1 1 71 LEU 1 -1 -1 1 1 1 72 GLU 1 0 -1 1 1 1 73 THR 1 1 -1 1 1 1 74 MET -1 0 1 -1 -1 1 75 THR 0 0 -1 1 1 1 76 GLY 0 0 0 0 0 1 77 GLU -1 -1 0 1 0 1 78 LYS 1 1 -1 1 1 1 79 VAL 1 -1 -1 1 1 1 80 LYS 1 0 -1 1 1 1 81 ALA 1 -1 -1 1 1 1 82 VAL 1 -1 -1 1 1 1 83 VAL 1 -1 -1 0 1 1 84 LYS 1 -1 -1 1 1 1 85 MET 1 1 -1 0 1 1 86 GLU 1 0 0 1 1 1 87 GLY 0 0 0 0 0 1 88 ASP 0 1 1 1 -1 1 89 ASN 1 -1 0 1 1 1 90 LYS 1 -1 -1 1 1 1 91 MET 1 0 -1 1 1 1 92 VAL 1 -1 -1 1 1 1 93 THR 1 -1 -1 1 1 1 94 THR 1 -1 -1 1 1 1 95 PHE 1 -1 -1 1 1 1 96 LYS -1 -1 0 -1 0 1 97 GLY 0 0 0 0 0 1 98 ILE 1 -1 -1 1 1 1 99 LYS 1 -1 -1 1 1 1 100 SER 1 0 -1 1 1 1 101 VAL 1 -1 -1 1 1 1 102 THR 1 -1 -1 1 1 1 103 GLU 1 -1 -1 1 1 1 104 PHE -1 0 0 1 -1 1 105 ASN 1 0 -1 1 1 1 106 GLY 0 1 1 0 -1 1 107 ASP 0 -1 1 1 0 1 108 THR 1 -1 -1 1 1 1 109 ILE 1 -1 -1 1 1 1 110 THR 1 -1 -1 1 1 1 111 ASN 1 -1 -1 1 1 1 112 THR 1 -1 -1 1 1 1 113 MET 1 -1 -1 1 1 1 114 THR 1 -1 -1 1 1 1 115 LEU 1 -1 -1 1 1 1 116 GLY 0 1 1 0 -1 1 117 ASP -1 -1 0 0 0 1 118 ILE 1 -1 0 1 1 1 119 VAL 1 -1 -1 1 1 1 120 TYR 1 -1 -1 1 1 1 121 LYS 1 -1 -1 1 1 1 122 ARG 1 -1 -1 1 1 1 123 VAL 1 -1 -1 1 1 1 124 SER 1 -1 0 1 1 1 125 LYS 1 -1 -1 1 1 1 126 ARG -1 -1 1 1 -1 1 127 ILE 1 1 0 1 0