# Data: chemical shift index values for 4670 # 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 13, 2014 12:29:50 AM # 1 1 HIS -1 1 0 -1 -1 1 2 MET 0 0 -1 0 1 1 3 ALA 0 1 0 0 -1 1 4 SER 0 0 0 1 0 1 5 ARG 0 -1 0 0 1 1 6 ASP 0 -1 0 0 1 1 7 GLN 1 -1 0 1 1 1 8 VAL 1 -1 -1 1 1 1 9 LYS 1 -1 -1 1 1 1 10 ALA 1 -1 -1 1 1 1 11 SER 1 -1 -1 1 1 1 12 HIS 1 -1 -1 1 1 1 13 ILE -1 -1 0 1 0 1 14 LEU 1 -1 -1 1 1 1 15 ILE 1 -1 -1 1 1 1 16 LYS -1 -1 0 0 0 1 17 HIS 1 1 -1 1 1 1 18 GLN -1 0 1 -1 -1 1 19 GLY 0 1 0 0 -1 1 20 SER -1 0 1 0 -1 1 24 ALA 0 0 0 1 0 1 25 SER 1 0 -1 0 1 1 26 TRP 0 0 0 -1 0 1 28 ASP 1 0 -1 0 1 1 29 PRO 1 0 0 0 1 1 30 GLU 1 1 -1 0 1 1 31 GLY 0 0 1 0 -1 1 36 THR 1 0 -1 1 1 1 37 THR 0 -1 0 1 1 1 38 THR 0 0 -1 1 1 1 39 ARG -1 1 1 -1 -1 1 40 GLU -1 1 1 -1 -1 1 41 ALA -1 1 1 0 -1 1 42 ALA -1 1 1 0 -1 1 43 VAL -1 1 1 0 -1 1 44 GLU -1 1 1 0 -1 1 45 GLN -1 1 1 -1 -1 1 46 LEU -1 1 1 0 -1 1 47 LYS -1 1 1 0 -1 1 48 SER -1 1 1 0 -1 1 49 ILE -1 1 1 1 -1 1 50 ARG -1 1 1 -1 -1 1 51 GLU -1 1 1 0 -1 1 52 ASP -1 1 1 -1 -1 1 53 ILE 1 1 1 1 -1 1 54 VAL 0 1 1 0 -1 1 55 SER 0 1 1 1 -1 1 56 GLY 0 0 0 0 0 1 57 LYS -1 -1 1 1 -1 1 58 ALA 1 -1 -1 1 1 1 59 ASN 1 -1 -1 1 1 1 60 PHE -1 -1 1 0 -1 1 61 GLU 0 1 1 -1 -1 1 62 GLU -1 1 1 0 -1 1 63 VAL -1 1 1 0 -1 1 64 ALA -1 1 1 -1 -1 1 65 THR 0 -1 1 1 0 1 66 ARG 1 1 1 1 -1 1 67 VAL 1 -1 0 1 1 1 68 SER 1 1 -1 1 1 1 69 ASP 0 -1 1 1 0 1 70 CYS -1 1 1 -1 -1 1 71 SER -1 0 1 0 -1 1 72 SER -1 1 1 0 -1 1 73 ALA -1 1 1 1 -1 1 74 LYS -1 1 1 0 -1 1 75 ARG 1 1 -1 0 1 1 76 GLY 0 -1 1 0 0 1 77 GLY 0 -1 0 0 1 1 78 ASP 1 -1 1 1 1 1 79 LEU 1 1 -1 1 1 1 80 GLY 0 -1 0 0 1 1 81 SER 1 1 -1 1 1 1 82 PHE 1 -1 -1 1 1 1 83 GLY 0 1 -1 0 0 1 84 ARG -1 1 1 0 -1 1 85 GLY 0 -1 1 0 0 1 86 GLN 0 0 1 1 -1 1 87 MET 0 0 -1 0 1 1 88 GLN -1 1 1 0 -1 1 89 LYS 0 -1 1 -1 0 1 90 PRO -1 1 0 0 -1 1 91 PHE -1 1 1 1 -1 1 92 GLU -1 1 1 1 -1 1 93 GLU -1 1 1 0 -1 1 94 ALA -1 1 1 0 -1 1 95 THR -1 0 1 0 -1 1 96 TYR -1 1 1 0 -1 1 97 ALA 0 1 0 0 -1 1 98 LEU 1 1 -1 1 1 1 99 LYS 0 1 -1 0 0 1 100 VAL -1 1 1 -1 -1 1 101 GLY 0 -1 0 0 1 1 102 ASP 0 -1 0 1 1 1 103 ILE 1 1 -1 1 1 1 104 SER -1 0 1 1 -1 1 105 ASP 0 -1 0 1 1 1 106 ILE 1 0 0 -1 1 1 107 VAL 1 -1 -1 1 1 1 108 ASP 1 -1 0 1 1 1 109 THR 1 0 -1 0 1 1 110 ASP -1 1 1 0 -1 1 111 SER 1 1 1 1 -1 1 112 GLY 0 -1 0 0 1 1 113 VAL 1 -1 -1 1 1 1 114 HIS 1 1 -1 1 1 1 115 ILE 1 -1 0 1 1 1 116 ILE 1 -1 -1 1 1 1 117 LYS 1 -1 -1 1 1 1 118 ARG 1 -1 0 0 1 1 119 THR 1 -1 -1 1 1 1 120 ALA -1 1 1 1 -1