# Data: chemical shift index values for 15975 # 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 2:10:57 AM # 1 2 GLY 0 -1 -1 0 1 1 3 SER 0 1 0 1 -1 1 4 SER 0 1 0 1 -1 1 5 HIS 0 -1 0 -1 1 1 6 HIS 0 -1 0 -1 1 1 7 HIS 1 -1 0 -1 1 1 8 HIS 1 -1 0 -1 1 1 9 HIS 0 -1 0 -1 1 1 10 HIS 1 -1 0 -1 1 1 11 SER 0 1 0 1 -1 1 12 SER 0 1 0 1 -1 1 13 GLY 0 0 0 0 0 1 14 LEU 1 1 -1 0 1 1 15 VAL 1 0 -1 1 1 1 16 PRO 0 0 0 0 0 1 17 ARG 0 0 0 1 0 1 18 GLY 0 0 0 0 0 1 19 SER 0 1 0 1 -1 1 20 HIS 1 -1 0 -1 1 1 21 MET 0 1 0 0 -1 1 22 LEU 1 -1 -1 1 1 1 23 GLU 1 -1 -1 0 1 1 24 LEU 1 0 0 0 1 1 25 PRO 0 0 0 0 0 1 26 LEU 1 0 0 0 1 1 27 ASP -1 -1 0 -1 0 1 28 SER -1 1 1 1 -1 1 29 ALA 0 0 1 0 -1 1 30 THR 0 1 1 1 -1 1 31 THR 0 1 1 1 -1 1 32 GLU 0 1 1 -1 -1 1 33 SER -1 1 1 0 -1 1 34 LEU 0 1 1 0 -1 1 35 ARG -1 0 -1 0 0 1 36 ALA -1 1 1 -1 -1 1 37 ALA -1 1 0 -1 -1 1 38 THR 0 0 -1 1 1 1 39 HIS -1 0 0 -1 -1 1 40 ASP 0 -1 -1 -1 1 1 41 VAL 1 0 1 0 0 1 42 LEU 0 1 -1 0 0 1 43 ALA -1 1 1 -1 -1 1 44 GLY 0 0 1 0 -1 1 45 LEU 1 0 -1 1 1 1 46 THR 0 0 -1 -1 1 1 47 ALA -1 0 1 -1 -1 1 48 ARG -1 0 1 -1 -1 1 49 GLU 1 0 -1 -1 1 1 50 ALA -1 0 1 -1 -1 1 51 LYS -1 1 0 0 -1 1 52 VAL 1 -1 0 0 1 1 53 LEU 0 1 1 0 -1 1 54 ARG 0 1 -1 -1 0 1 55 MET 0 1 -1 0 0 1 56 ARG 0 0 0 0 0 1 57 PHE 0 1 1 0 -1 1 58 GLY 0 1 1 0 -1 1 59 ILE 1 -1 0 1 1 1 60 ASP -1 -1 0 -1 0 1 61 MET -1 0 0 0 -1 1 62 ASN 0 1 1 0 -1 1 63 THR 0 -1 -1 1 1 1 64 ASP -1 -1 -1 -1 1 1 65 TYR 1 -1 -1 0 1 1 66 THR 1 0 -1 1 1 1 67 LEU 1 1 0 0 0 1 68 GLU -1 1 1 0 -1 1 69 GLU -1 1 1 -1 -1 1 70 VAL 1 1 -1 -1 1 1 71 GLY 0 1 1 0 -1 1 72 LYS -1 1 1 0 -1 1 73 GLN -1 0 -1 -1 0 1 74 PHE 1 1 0 -1 0 1 75 ASP -1 -1 -1 -1 1 1 76 VAL 1 -1 -1 0 1 1 77 THR 0 1 1 0 -1 1 78 ARG -1 1 1 0 -1 1 79 GLU 0 1 1 0 -1 1 80 ARG -1 1 1 0 -1 1 81 ILE 1 0 1 0 0 1 82 ARG 0 1 1 0 -1 1 83 GLN 0 -1 1 -1 0 1 84 ILE 1 0 -1 0 1 1 85 GLU 0 1 1 -1 -1 1 86 ALA -1 1 1 -1 -1 1 87 LYS 0 -1 -1 0 1 1 88 ALA -1 1 0 -1 -1 1 89 LEU 1 1 0 0 0 1 90 ARG -1 1 1 0 -1 1 91 LYS -1 1 0 0 -1 1 92 LEU 1 0 0 0 1 1 93 ARG 0 1 0 0 -1 1 94 HIS 0 0 -1 -1 1 1 95 PRO 1 0 0 0 1 1 96 SER 0 1 0 1 -1 1 97 ARG -1 1 1 0 -1 1 98 SER -1 1 1 0 -1 1 99 GLU -1 1 1 -1 -1 1 100 VAL 1 0 -1 0 1 1 101 LEU 1 1 -1 0 1 1 102 ARG -1 1 1 0 -1 1 103 SER -1 1 1 1 -1 1 104 PHE -1 1 1 0 -1 1 105 LEU 1 0 0 0 1 1 106 ASP 0 -1 -1 -1 1 1 107 ASP 0 0 -1 -1 1