# Data: chemical shift index values for 17693 # 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 4:29:24 AM # 1 3 SER 0 1 0 0 -1 1 4 MET 0 1 0 0 -1 1 5 THR 0 0 -1 1 1 1 6 GLY 0 0 0 0 0 1 7 GLY 0 1 0 0 -1 1 8 GLN 0 0 0 -1 0 1 9 GLN 0 0 0 0 0 1 10 MET 0 1 -1 0 0 1 11 GLY 0 0 0 0 0 1 12 ARG 0 -1 0 1 1 1 13 ASP 1 0 -1 0 1 1 14 PRO -1 0 0 0 -1 1 15 ASP -1 0 1 0 -1 1 16 LYS -1 0 0 0 -1 1 17 TRP 0 0 0 1 0 1 18 GLN -1 -1 0 -1 0 1 19 HIS 0 -1 0 0 1 1 20 ASP -1 -1 1 0 -1 1 21 LEU 0 0 0 0 0 1 22 PHE 0 0 0 0 0 1 23 ASP 0 -1 0 1 1 1 24 SER 0 1 0 1 -1 1 25 GLY 0 1 0 0 -1 1 26 CYS 0 0 0 -1 0 1 27 GLY 0 1 0 0 -1 1 28 GLY 0 1 0 0 -1 1 29 GLY 0 1 0 0 -1 1 30 GLU 0 1 0 0 -1 1 31 GLY 0 0 0 0 0 1 32 VAL 1 -1 -1 1 1 1 33 GLU 1 0 0 0 1 1 34 THR 1 0 -1 1 1 1 35 GLY 0 0 0 0 0 1 36 ALA 1 -1 0 1 1 1 37 LYS 1 -1 -1 1 1 1 38 LEU 1 -1 -1 1 1 1 39 LEU 1 -1 -1 1 1 1 40 VAL 1 -1 -1 1 1 1 41 SER 1 -1 -1 1 1 1 42 ASN -1 0 0 -1 -1 1 43 LEU 0 0 -1 1 1 1 44 ASP -1 0 1 1 -1 1 45 PHE -1 0 1 -1 -1 1 46 GLY 0 1 0 0 -1 1 47 VAL -1 -1 0 -1 0 1 48 SER 1 1 -1 1 1 1 49 ASP -1 1 1 -1 -1 1 50 ALA -1 1 1 -1 -1 1 51 ASP 0 0 1 1 -1 1 52 ILE 0 1 -1 -1 0 1 53 GLN -1 1 1 -1 -1 1 54 GLU -1 1 1 0 -1 1 55 LEU 0 1 1 1 -1 1 56 PHE 1 1 1 0 -1 1 57 ALA 1 1 1 -1 -1 1 58 GLU -1 1 1 0 -1 1 59 PHE -1 -1 1 1 -1 1 60 GLY 1 1 0 0 0 1 61 THR -1 0 1 1 -1 1 62 LEU 1 0 -1 1 1 1 63 LYS 0 0 0 1 0 1 64 LYS 0 -1 0 1 1 1 65 ALA 1 -1 0 1 1 1 66 ALA 1 -1 -1 1 1 1 67 VAL 0 -1 0 1 1 1 68 ASP 0 -1 0 1 1 1 69 TYR 1 1 -1 1 1 1 70 ASP 0 1 -1 0 0 1 71 ARG -1 1 1 -1 -1 1 72 SER 1 1 0 1 0 1 73 GLY 0 0 0 0 0 1 74 ARG 1 0 -1 0 1 1 75 SER -1 1 0 1 -1 1 76 LEU 1 1 -1 0 1 1 77 GLY -1 -1 1 0 -1 1 78 THR 1 -1 -1 1 1 1 79 ALA 1 -1 -1 1 1 1 80 ASP 1 -1 -1 1 1 1 81 VAL 1 -1 -1 1 1 1 82 HIS 1 0 -1 1 1 1 83 PHE 1 0 0 1 1 1 84 GLU -1 0 1 0 -1 1 85 ARG 1 0 -1 1 1 1 86 ARG -1 1 1 0 -1 1 87 ALA -1 1 1 0 -1 1 88 ASP -1 -1 1 1 -1 1 89 ALA -1 1 1 0 -1 1 90 LEU -1 1 1 -1 -1 1 91 LYS -1 1 1 0 -1 1 92 ALA -1 1 1 0 -1 1 93 MET -1 1 1 0 -1 1 94 LYS -1 1 1 0 -1 1 95 GLN -1 1 1 -1 -1 1 96 TYR 1 0 -1 1 1 1 97 LYS -1 1 1 0 -1 1 98 GLY 0 0 0 0 0 1 99 VAL 1 0 -1 1 1 1 100 PRO 1 0 0 0 1 1 101 LEU 1 0 -1 1 1 1 102 ASP -1 -1 1 -1 -1 1 103 GLY 0 0 0 0 0 1 104 ARG 1 0 -1 1 1 1 105 PRO 0 0 0 0 0 1 106 MET 0 0 0 1 0 1 107 ASP 1 -1 -1 1 1 1 108 ILE 1 -1 -1 1 1 1 109 GLN 1 -1 -1 1 1 1 110 LEU 1 0 0 1 1 1 111 VAL 1 -1 -1 1 1 1 112 ALA 0 0 0 0 0 1 113 SER 0 1 0 1 -1 1 114 GLN 0 0 0 0 0 1 115 ILE 1 -1 -1 1 1 1 116 ASP -1 -1 0 0 0 1 117 LEU 0 1 0 0 -1 1 118 GLU -1 0 0 0 -1 1 119 HIS 0 0 0 0 0 1 120 HIS 0 -1 0 0 1 1 121 HIS -1 0 0 0 -1