# Data: chemical shift index values for 16883 # 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 9:35:32 PM # 1 1 MET 0 0 0 0 0 1 2 ARG 0 0 0 1 0 1 3 ALA 1 0 -1 0 1 1 4 PRO 0 0 0 0 0 1 5 ILE 1 -1 -1 1 1 1 6 PRO -1 0 0 0 -1 1 7 GLU 1 0 -1 0 1 1 8 PRO -1 0 0 0 -1 1 9 LYS 1 0 -1 0 1 1 10 PRO -1 0 0 0 -1 1 11 GLY -1 -1 0 0 0 1 12 ASP 1 -1 1 1 1 1 13 LEU 1 0 -1 0 1 1 14 ILE 1 -1 -1 1 1 1 15 GLU -1 -1 -1 1 1 1 16 ILE 1 -1 -1 1 1 1 17 PHE -1 0 -1 -1 0 1 18 ARG 0 -1 0 -1 1 1 19 PRO -1 0 0 0 -1 1 20 PHE 1 0 0 0 1 1 21 TYR 1 -1 -1 1 1 1 22 ARG 1 -1 -1 0 1 1 23 HIS 1 -1 -1 1 1 1 24 TRP 1 -1 -1 1 1 1 25 ALA 1 -1 -1 1 1 1 26 ILE 1 -1 -1 1 1 1 27 TYR 0 1 1 0 -1 1 28 VAL 1 -1 -1 1 1 1 29 GLY 0 1 0 0 -1 1 30 ASP -1 -1 1 0 -1 1 31 GLY 0 1 0 0 -1 1 32 TYR 1 -1 1 1 1 1 33 VAL 1 -1 -1 1 1 1 34 VAL 1 -1 -1 1 1 1 35 HIS 1 -1 -1 1 1 1 36 LEU 1 -1 -1 1 1 1 37 ALA 1 -1 -1 1 1 1 38 PRO 1 0 0 0 1 1 39 PRO -1 0 0 0 -1 1 40 SER -1 1 0 1 -1 1 41 GLU 0 0 0 1 0 1 42 VAL 1 -1 0 1 1 1 43 ALA 0 1 0 0 -1 1 44 GLY 0 1 0 0 -1 1 45 ALA 0 1 0 0 -1 1 46 GLY 0 1 0 0 -1 1 48 ALA 0 1 1 0 -1 1 49 SER -1 1 0 1 -1 1 50 VAL 1 0 0 1 1 1 51 MET 0 1 0 0 -1 1 52 SER -1 1 1 1 -1 1 53 ALA 0 1 0 0 -1 1 54 LEU 1 1 0 1 0 1 55 THR 0 -1 -1 1 1 1 56 ASP -1 -1 0 0 0 1 57 LYS 1 0 -1 1 1 1 58 ALA 1 -1 -1 1 1 1 59 ILE 1 -1 -1 1 1 1 60 VAL 1 0 0 0 1 1 61 LYS 1 -1 -1 1 1 1 62 LYS 1 0 -1 1 1 1 63 GLU 1 -1 -1 1 1 1 64 LEU -1 1 0 0 -1 1 65 LEU -1 0 1 -1 -1 1 66 TYR -1 1 1 0 -1 1 67 ASP -1 1 1 0 -1 1 68 VAL -1 1 1 1 -1 1 69 ALA -1 1 1 0 -1 1 70 GLY -1 1 1 0 -1 1 71 SER 0 1 0 1 -1 1 72 ASP 0 -1 1 1 0 1 73 LYS -1 -1 0 1 0 1 74 TYR 1 -1 -1 1 1 1 75 GLN 1 -1 -1 1 1 1 76 VAL 1 0 0 0 1 1 77 ASN 0 -1 -1 0 1 1 78 ASN 1 1 -1 -1 1 1 79 LYS -1 1 1 1 -1 1 80 HIS 1 1 0 -1 0 1 81 ASP 1 -1 1 0 1 1 82 ASP -1 -1 1 -1 -1 1 83 LYS -1 -1 0 1 0 1 84 TYR 1 -1 -1 1 1 1 85 SER 1 0 -1 1 1 1 86 PRO 0 0 0 0 0 1 87 LEU 1 0 -1 -1 1 1 89 CYS -1 1 1 -1 -1 1 90 SER -1 1 1 0 -1 1 91 LYS -1 1 1 0 -1 1 92 ILE -1 1 1 1 -1 1 93 ILE -1 0 1 0 -1 1 94 GLN -1 1 1 -1 -1 1 95 ARG -1 1 1 0 -1 1 96 ALA -1 1 1 0 -1 1 97 GLU -1 1 1 0 -1 1 98 GLU -1 1 1 0 -1 1 99 LEU 0 0 0 1 0 1 100 VAL -1 1 1 0 -1 1 101 GLY 0 1 0 0 -1 1 102 GLN 0 -1 0 -1 1 1 103 GLU 1 1 -1 1 1 1 104 VAL 1 -1 -1 1 1 1 105 LEU 1 -1 -1 -1 1 1 106 TYR 0 -1 -1 1 1 1 107 LYS -1 1 0 1 -1 1 108 LEU 0 -1 0 -1 1 1 109 THR 1 0 -1 1 1 1 110 SER 1 1 1 1 -1 1 111 GLU -1 1 1 0 -1 1 112 ASN -1 1 1 -1 -1 1 113 CYS -1 0 1 -1 -1 1 114 GLU -1 1 1 0 -1 1 115 HIS -1 1 1 -1 -1 1 116 PHE -1 1 1 1 -1 1 117 VAL -1 1 1 -1 -1 1 118 ASN -1 0 1 0 -1 1 119 GLU -1 1 1 0 -1 1 120 LEU -1 0 1 0 -1 1 121 ARG -1 -1 1 1 -1 1 122 TYR 0 1 0 1 -1 1 123 GLY 0 -1 1 0 0 1 124 VAL 0 -1 -1 1 1 1 125 ALA -1 1 1 1 -1