# Data: chemical shift index values for 10334 # 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 3:35:37 AM # 1 1 GLY -1 0 -1 -1 0 1 4 GLY 0 0 0 0 0 1 6 SER 0 1 0 1 -1 1 7 GLY 0 0 0 0 0 1 8 ILE 1 0 -1 1 1 1 9 GLY 1 0 0 0 1 1 10 ASP 1 -1 -1 1 1 1 11 ALA -1 1 1 1 -1 1 12 ARG -1 1 1 0 -1 1 13 ARG 0 0 -1 1 1 1 14 ALA -1 -1 -1 0 1 1 15 LYS 1 -1 -1 1 1 1 16 VAL 1 -1 -1 1 1 1 17 TYR 1 -1 -1 0 1 1 18 GLY 1 1 0 1 0 1 19 ARG -1 1 1 0 -1 1 20 GLY 0 -1 1 0 0 1 21 LEU -1 -1 -1 -1 1 1 22 SER 1 0 1 1 0 1 23 GLU 1 -1 -1 1 1 1 24 GLY 0 -1 0 0 1 1 25 ARG 1 -1 -1 1 1 1 26 THR -1 -1 -1 0 1 1 27 PHE -1 -1 1 -1 -1 1 28 GLU 1 -1 -1 1 1 1 29 MET 1 1 -1 0 1 1 30 SER 0 -1 1 1 0 1 31 ASP 1 -1 -1 1 1 1 32 PHE 1 -1 -1 1 1 1 33 ILE 1 -1 -1 1 1 1 34 VAL 1 -1 -1 1 1 1 35 ASP 1 0 -1 1 1 1 36 THR -1 1 -1 0 -1 1 37 ARG -1 1 1 0 -1 1 38 ASP 1 -1 0 1 1 1 39 ALA -1 -1 0 1 0 1 40 GLY 0 0 0 0 0 1 41 TYR 0 -1 0 1 1 1 42 GLY -1 -1 0 -1 0 1 43 GLY 0 0 -1 0 1 1 44 ILE 1 -1 -1 1 1 1 45 SER 1 -1 -1 1 1 1 46 LEU 1 -1 -1 1 1 1 47 ALA 1 -1 0 1 1 1 48 VAL 1 -1 -1 1 1 1 49 GLU 1 -1 -1 1 1 1 50 GLY -1 -1 0 0 0 1 51 PRO -1 0 0 0 -1 1 52 SER 0 -1 -1 1 1 1 53 LYS 0 0 0 0 0 1 54 VAL 1 -1 -1 1 1 1 55 ASP 0 -1 0 1 1 1 56 ILE 1 -1 -1 1 1 1 57 GLN 1 -1 -1 1 1 1 58 THR 1 -1 -1 1 1 1 59 GLU 1 -1 -1 1 1 1 60 ASP 0 -1 1 0 0 1 61 LEU 1 1 -1 0 1 1 62 GLU -1 0 1 0 -1 1 63 ASP -1 0 -1 -1 0 1 64 GLY 1 1 0 0 0 1 65 THR 1 -1 -1 1 1 1 66 CYS 1 -1 -1 -1 1 1 67 LYS 1 -1 -1 1 1 1 68 VAL 1 -1 -1 0 1 1 69 SER 1 -1 -1 1 1 1 70 TYR 1 -1 -1 1 1 1 71 PHE 1 -1 -1 1 1 1 72 PRO 1 0 0 0 1 1 73 THR -1 -1 -1 1 1 1 74 VAL 1 -1 -1 1 1 1 75 PRO -1 0 0 0 -1 1 76 GLY 1 -1 0 0 1 1 77 VAL 1 -1 -1 1 1 1 78 TYR 1 -1 -1 1 1 1 79 ILE 1 1 -1 1 1 1 80 VAL 1 -1 -1 1 1 1 81 SER 1 1 -1 1 1 1 82 THR 1 -1 -1 1 1 1 83 LYS 1 -1 -1 1 1 1 84 PHE 1 -1 -1 1 1 1 85 ALA -1 -1 1 -1 -1 1 86 ASP -1 -1 1 0 -1 1 87 GLU 1 0 -1 1 1 1 88 HIS -1 1 1 0 -1 1 89 VAL 1 -1 -1 -1 1 1 90 PRO -1 0 0 0 -1 1 91 GLY -1 -1 0 0 0 1 92 SER -1 1 -1 0 -1 1 93 PRO 1 0 0 0 1 1 94 PHE 0 0 0 1 0 1 95 THR 1 -1 0 1 1 1 96 VAL 1 -1 -1 1 1 1 97 LYS 1 -1 -1 1 1 1 98 ILE 1 0 -1 -1 1 1 99 SER 1 0 -1 1 1 1 100 GLY 1 0 0 0 1 1 101 GLU 0 1 0 1 -1 1 102 GLY 1 0 0 0 1 1 103 ARG 0 0 0 1 0 1 104 VAL 0 -1 -1 1 1 1 105 LYS 0 0 0 1 0 1 106 SER 0 1 0 1 -1 1 107 GLY 1 0 0 1 1 1 108 PRO 0 0 0 0 0 1 110 SER 0 0 0 1 0 1 111 GLY -1 1 1 0 -1