# Data: chemical shift index values for 15770 # 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 12:03:26 PM # 1 3 SER -1 0 0 0 -1 1 4 SER -1 0 0 0 -1 1 11 SER 0 0 0 0 0 1 12 SER 0 0 0 0 0 1 13 GLY 0 0 0 0 0 1 14 LEU 1 0 0 0 1 1 15 VAL 1 0 0 0 1 1 16 PRO 0 0 0 0 0 1 17 ARG -1 0 0 0 -1 1 18 GLY 0 0 0 0 0 1 19 SER 0 0 0 0 0 1 20 HIS 0 0 0 0 0 1 22 ILE 1 0 0 0 1 1 23 GLN 0 0 0 0 0 1 24 ASP 1 0 0 0 1 1 25 PRO 0 0 0 0 0 1 26 SER 0 0 0 0 0 1 30 CYS 1 0 0 0 1 1 31 HIS 1 0 0 0 1 1 32 ASP 0 0 0 0 0 1 33 VAL 1 0 0 0 1 1 34 ASP -1 0 0 0 -1 1 35 GLY -1 0 0 0 -1 1 36 ALA 1 0 0 0 1 1 37 PRO 1 0 0 0 1 1 38 VAL 1 0 0 0 1 1 39 ARG 1 0 0 0 1 1 40 ILE -1 0 0 0 -1 1 41 GLY 0 0 0 0 0 1 42 ALA -1 0 0 0 -1 1 43 LYS 1 0 0 0 1 1 44 VAL 1 0 0 0 1 1 45 LYS 1 0 0 0 1 1 46 VAL 1 0 0 0 1 1 47 VAL 1 0 0 0 1 1 48 PRO 0 0 0 0 0 1 49 HIS 0 0 0 0 0 1 50 SER 0 0 0 0 0 1 51 GLU 0 0 0 0 0 1 52 ASP -1 0 0 0 -1 1 53 GLY 0 0 0 0 0 1 54 THR 0 0 0 0 0 1 55 ILE 0 0 0 0 0 1 56 SER -1 0 0 0 -1 1 57 GLN -1 0 0 0 -1 1 58 ARG -1 0 0 0 -1 1 59 PHE -1 0 0 0 -1 1 60 LEU -1 0 0 0 -1 1 61 GLY 0 0 0 0 0 1 62 GLN 0 0 0 0 0 1 63 THR 1 0 0 0 1 1 64 GLY 1 0 0 0 1 1 65 ILE 1 0 0 0 1 1 66 VAL 1 0 0 0 1 1 67 VAL 1 0 0 0 1 1 68 GLY 1 0 0 0 1 1 69 LEU 1 0 0 0 1 1 70 VAL 1 0 0 0 1 1 71 PHE 1 0 0 0 1 1 73 ASP 1 0 0 0 1 1 74 PRO 0 0 0 0 0 1 75 ALA -1 0 0 0 -1 1 76 THR 1 0 0 0 1 1 77 GLN 1 0 0 0 1 1 78 TYR -1 0 0 0 -1 1 79 PRO -1 0 0 0 -1 1 80 ASP -1 0 0 0 -1 1 81 ASP 1 0 0 0 1 1 82 PRO 0 0 0 0 0 1 83 LEU 0 0 0 0 0 1 84 ILE 1 0 0 0 1 1 85 GLN 1 0 0 0 1 1 86 VAL 1 0 0 0 1 1 87 LEU 1 0 0 0 1 1 88 VAL 1 0 0 0 1 1 89 GLU -1 0 0 0 -1 1 90 GLY 0 0 0 0 0 1 91 LEU 1 0 0 0 1 1 92 GLY 1 0 0 0 1 1 93 GLU 1 0 0 0 1 1 94 ASP -1 0 0 0 -1 1 95 LEU 1 0 0 0 1 1 96 PHE -1 0 0 0 -1 1 97 PHE 1 0 0 0 1 1 98 PRO -1 0 0 0 -1 1 99 GLU 1 0 0 0 1 1 100 GLU 0 0 0 0 0 1 101 LEU 1 0 0 0 1 1 102 GLU 1 0 0 0 1 1 103 LEU 1 0 0 0 1 1 104 ALA 1 0 0 0 1 1 105 PRO 0 0 0 0 0 1 106 GLU -1 0 0 0 -1