# Data: chemical shift index values for 18870 # 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 12, 2014 6:11:08 PM # 1 1 HIS 0 -1 0 0 1 1 2 GLU -1 -1 -1 0 1 1 3 ALA -1 0 0 0 -1 1 4 ASP -1 -1 -1 -1 1 1 5 VAL 0 0 0 1 0 1 6 GLY 0 -1 0 0 1 1 7 GLY 0 0 0 0 0 1 8 ILE 0 -1 -1 1 1 1 9 PHE 1 1 0 1 0 1 10 VAL 1 -1 -1 1 1 1 11 LYS 1 -1 0 1 1 1 12 VAL 1 -1 -1 1 1 1 13 SER 1 0 -1 1 1 1 14 MET 0 0 0 0 0 1 15 ASP -1 -1 1 -1 -1 1 16 GLY 0 0 0 0 0 1 17 ALA 1 0 -1 1 1 1 18 PRO 0 0 0 0 0 1 19 TYR 0 -1 0 0 1 1 20 LEU 1 0 0 1 1 1 21 ARG 0 -1 0 0 1 1 22 LYS 1 -1 -1 1 1 1 23 ILE 1 -1 -1 1 1 1 24 ASP 0 -1 -1 -1 1 1 25 LEU 0 1 1 1 -1 1 26 ARG -1 1 1 0 -1 1 27 VAL -1 -1 0 0 0 1 28 TYR -1 0 0 1 -1 1 29 GLY 0 -1 0 0 1 1 30 GLY 0 -1 -1 0 1 1 31 TYR -1 1 1 0 -1 1 32 SER -1 1 0 1 -1 1 33 GLU 1 1 -1 -1 1 1 34 LEU -1 0 1 0 -1 1 35 LEU -1 1 1 -1 -1 1 36 LYS 0 1 1 0 -1 1 37 ALA -1 1 1 0 -1 1 38 LEU -1 1 1 0 -1 1 39 GLU -1 -1 1 0 -1 1 40 THR -1 1 1 1 -1 1 41 MET -1 1 1 1 -1 1 42 PHE -1 -1 1 0 -1 1 43 LYS -1 -1 0 -1 0 1 44 LEU 1 -1 -1 1 1 1 45 THR 0 -1 0 1 1 1 46 ILE 1 -1 -1 1 1 1 47 GLY 0 -1 0 0 1 1 48 GLU 0 0 0 0 0 1 49 TYR 0 0 0 0 0 1 50 SER -1 0 -1 1 0 1 51 GLU 0 -1 1 -1 0 1 52 ARG -1 1 1 1 -1 1 53 GLU 0 0 -1 0 1 1 54 GLY 0 0 1 0 -1 1 56 LYS 0 -1 0 0 1 1 57 GLY 0 1 0 0 -1 1 58 SER -1 1 0 1 -1 1 59 GLU 0 0 -1 -1 1 1 60 TYR 1 -1 -1 1 1 1 61 ALA 1 0 -1 1 1 1 62 PRO 1 0 0 0 1 1 63 THR 1 -1 -1 1 1 1 64 TYR 0 -1 -1 1 1 1 65 GLU -1 0 -1 0 0 1 66 ASP 1 0 -1 0 1 1 67 LYS 0 0 1 0 -1 1 68 ASP -1 -1 0 -1 0 1 69 GLY 0 0 0 0 0 1 70 ASP 0 -1 -1 0 1 1 71 TRP 1 0 -1 1 1 1 72 MET 0 -1 -1 1 1 1 73 LEU 1 0 0 1 1 1 74 VAL -1 -1 1 0 -1 1 75 GLY 0 0 -1 0 1 1 76 ASP -1 -1 1 0 -1 1 77 VAL 1 0 -1 1 1 1 78 PRO 1 0 0 0 1 1 79 TRP -1 1 1 1 -1 1 80 ASP -1 0 1 -1 -1 1 81 MET -1 1 0 0 -1 1 82 PHE -1 1 1 1 -1 1 83 VAL -1 -1 1 0 -1 1 84 THR -1 0 0 1 -1 1 85 SER -1 0 0 1 -1 1 86 CYS -1 -1 1 -1 -1 1 87 LYS 0 0 0 1 0 1 88 ARG 0 -1 0 1 1 1 89 LEU 1 -1 0 1 1 1 90 ARG 1 -1 -1 1 1 1 91 ILE 1 0 -1 0 1 1 92 MET 0 0 -1 1 1 1 93 LYS -1 1 0 1 -1 1 94 GLY 0 1 1 0 -1 1 95 THR -1 0 0 1 -1 1 96 GLU -1 0 0 0 -1 1 97 ALA -1 1 0 0 -1 1 98 LYS -1 1 1 1 -1 1 99 GLY 0 1 1 0 -1 1 100 LEU 0 1 0 0 -1 1 101 GLY 0 1 1 0 -1 1 102 CYS -1 0 1 -1 -1 1 103 GLY 0 1 1 0 -1 1 104 VAL 0 0 0 1 0 1 105 GLY 0 0 0 0 0 1 106 SER 0 0 0 1 0 1 107 HIS -1 0 1 0 -1