# Data: chemical shift index values for 16007 # 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 12:22:16 PM # 1 1 MET -1 -1 -1 1 1 1 2 ARG 1 0 0 1 1 1 3 VAL 1 -1 -1 1 1 1 4 GLU 1 -1 -1 1 1 1 5 LEU 1 -1 -1 0 1 1 6 LEU 1 -1 -1 0 1 1 7 PHE 1 -1 -1 0 1 1 8 GLU 0 1 1 0 -1 1 9 SER 0 0 0 0 0 1 10 GLY 0 -1 0 0 1 1 11 LYS 1 -1 -1 1 1 1 12 CYS 1 -1 -1 -1 1 1 13 VAL 1 -1 -1 1 1 1 14 ILE 1 -1 -1 1 1 1 15 ASP 1 -1 -1 1 1 1 16 LEU 1 -1 -1 1 1 1 17 ASN -1 0 0 0 -1 1 18 GLU -1 -1 1 0 -1 1 19 GLU -1 1 1 0 -1 1 20 TYR 0 0 -1 0 1 1 21 GLU -1 1 1 0 -1 1 22 VAL -1 -1 1 -1 -1 1 23 VAL -1 0 1 0 -1 1 24 LYS -1 1 1 0 -1 1 25 LEU 0 1 1 0 -1 1 26 LEU -1 1 1 0 -1 1 27 LYS -1 1 1 1 -1 1 28 GLU 0 1 0 1 -1 1 29 LYS 0 -1 -1 1 1 1 30 ILE 0 0 -1 1 1 1 31 PRO 1 0 0 1 1 1 32 PHE 1 -1 -1 1 1 1 33 GLU 1 0 -1 1 1 1 34 SER 1 1 -1 1 1 1 35 VAL 1 -1 -1 1 1 1 36 VAL 0 -1 1 1 0 1 37 ASN 1 -1 -1 1 1 1 38 THR 1 0 -1 1 1 1 39 TRP 1 -1 -1 1 1 1 40 GLY -1 0 1 0 -1 1 41 GLU -1 -1 -1 -1 1 1 42 GLU 1 0 -1 1 1 1 43 ILE 1 -1 -1 1 1 1 44 TYR 1 -1 -1 1 1 1 45 PHE 1 -1 -1 1 1 1 46 SER -1 1 1 1 -1 1 47 THR 1 0 -1 1 1 1 48 PRO 1 0 0 0 1 1 49 VAL 1 -1 -1 1 1 1 50 ASN 0 -1 -1 1 1 1 51 VAL 1 -1 -1 1 1 1 52 GLN -1 0 0 0 -1 1 53 LYS -1 0 0 0 -1 1 54 MET 0 -1 -1 1 1 1 55 GLU -1 1 1 0 -1 1 56 ASN 1 0 -1 0 1 1 57 PRO 1 0 0 0 1 1 58 ARG 1 -1 -1 1 1 1 59 GLU -1 -1 0 1 0 1 60 VAL 1 -1 -1 1 1 1 61 VAL 1 -1 -1 1 1 1 62 GLU 1 0 -1 1 1 1 63 ILE -1 1 1 0 -1 1 64 GLY 1 0 0 0 1 1 65 ASP 1 -1 1 1 1 1 66 VAL 1 -1 -1 1 1 1 67 GLY 1 -1 -1 0 1 1 68 TYR 1 -1 -1 1 1 1 69 TRP 1 0 -1 1 1 1 70 PRO -1 0 0 0 -1 1 71 PRO -1 0 0 0 -1 1 72 GLY -1 0 0 0 -1 1 73 LYS -1 1 1 -1 -1 1 74 ALA 1 0 0 1 1 1 75 LEU 1 -1 -1 1 1 1 76 CYS 1 -1 -1 -1 1 1 77 LEU 1 -1 -1 1 1 1 78 PHE 1 -1 0 0 1 1 79 PHE 1 -1 -1 0 1 1 80 GLY 0 -1 0 0 1 1 81 LYS -1 1 1 1 -1 1 82 THR 0 0 -1 0 1 1 83 PRO -1 0 0 0 -1 1 84 MET -1 0 -1 0 0 1 85 SER 0 0 0 1 0 1 86 ASP 0 -1 0 0 1 1 87 ASP -1 -1 1 1 -1 1 88 LYS 0 -1 -1 1 1 1 89 ILE 0 -1 -1 -1 1 1 90 GLN 1 0 -1 1 1 1 91 PRO 0 0 0 0 0 1 92 ALA -1 0 1 0 -1 1 93 SER -1 -1 -1 1 1 1 94 ALA -1 0 1 0 -1 1 95 VAL 1 -1 -1 1 1 1 96 ASN 1 1 -1 0 1 1 97 VAL 1 -1 1 -1 1 1 98 ILE 1 -1 -1 1 1 1 99 GLY 1 -1 1 0 1 1 100 LYS 1 -1 -1 1 1 1 101 ILE 1 -1 0 1 1 1 102 VAL 1 -1 -1 1 1 1 103 GLU 1 0 0 1 1 1 104 GLY 1 1 1 0 -1 1 105 LEU -1 1 1 1 -1 1 106 GLU -1 1 1 -1 -1 1 107 ASP -1 1 1 0 -1 1 108 LEU -1 1 1 -1 -1 1 109 LYS -1 0 1 0 -1 1 110 LYS -1 -1 0 0 0 1 111 ILE -1 -1 -1 -1 1 1 112 LYS 0 -1 -1 1 1 1 113 ASP -1 0 1 1 -1 1 114 GLY 0 1 0 0 -1 1 115 GLU -1 0 1 1 -1 1 116 LYS 1 0 0 1 1 1 117 VAL 1 -1 -1 1 1 1 118 ALA 1 -1 -1 1 1 1 119 VAL 1 -1 -1 0 1 1 120 ARG 1 -1 -1 1 1 1 121 PHE 0 1 1 0 -1 1 122 ALA 0 0 0 1 0 1 123 SER -1 0 0 1 -1 1 124 SER -1 0 1 1 -1