# Data: chemical shift index values for 11229 # 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 11, 2014 5:17:28 PM # 1 6 SER 0 1 0 1 -1 1 7 GLY 1 -1 0 1 1 1 8 PRO 0 0 0 0 0 1 9 VAL -1 -1 -1 1 1 1 10 HIS 1 -1 -1 0 1 1 11 ILE 1 -1 -1 0 1 1 12 LEU 1 1 0 0 0 1 13 SER 0 -1 -1 1 1 1 14 PRO 1 0 0 0 1 1 15 GLN -1 -1 1 -1 -1 1 16 ASP 0 -1 -1 1 1 1 17 LYS 0 0 1 0 -1 1 18 VAL 1 -1 -1 1 1 1 19 SER 1 0 -1 1 1 1 20 LEU 1 -1 -1 1 1 1 21 THR 1 -1 -1 1 1 1 22 PHE 1 -1 -1 1 1 1 23 THR 1 -1 -1 1 1 1 24 THR -1 0 1 1 -1 1 25 SER -1 0 1 -1 -1 1 26 GLU 0 -1 1 1 0 1 27 ARG 1 -1 -1 0 1 1 28 VAL -1 -1 -1 1 1 1 29 VAL 1 -1 -1 1 1 1 30 LEU 1 -1 -1 -1 1 1 31 THR 1 -1 -1 1 1 1 32 CYS 1 -1 -1 -1 1 1 33 GLU 1 -1 -1 1 1 1 34 LEU 1 -1 -1 1 1 1 35 SER -1 0 1 0 -1 1 36 ARG 1 -1 -1 1 1 1 37 VAL -1 -1 -1 1 1 1 38 ASP -1 -1 1 -1 -1 1 39 PHE 1 -1 -1 1 1 1 40 PRO 0 0 0 0 0 1 41 ALA 1 -1 -1 1 1 1 42 THR 1 -1 -1 1 1 1 43 TRP 1 0 -1 1 1 1 44 TYR 1 -1 -1 1 1 1 45 LYS 1 0 -1 1 1 1 46 ASP -1 -1 1 -1 -1 1 47 GLY 0 1 0 0 -1 1 48 GLN 1 -1 -1 1 1 1 49 LYS -1 1 1 0 -1 1 50 VAL 1 -1 -1 0 1 1 51 GLU 1 -1 -1 1 1 1 52 GLU 1 1 0 1 0 1 53 SER 1 1 0 1 0 1 54 GLU -1 1 1 -1 -1 1 55 LEU 1 -1 -1 0 1 1 56 LEU 1 -1 1 1 1 1 57 VAL 1 -1 -1 1 1 1 58 VAL 1 -1 -1 1 1 1 59 LYS 1 -1 -1 1 1 1 60 MET 0 -1 -1 1 1 1 61 ASP 0 -1 -1 1 1 1 62 GLY 0 1 1 0 -1 1 63 ARG 0 -1 1 1 0 1 64 LYS 1 -1 0 1 1 1 65 HIS 1 0 1 1 0 1 66 ARG 1 -1 -1 1 1 1 67 LEU 1 -1 -1 0 1 1 68 ILE 1 -1 -1 1 1 1 69 LEU 1 -1 -1 -1 1 1 70 PRO -1 0 0 0 -1 1 71 GLU -1 -1 -1 1 1 1 72 ALA -1 0 1 1 -1 1 73 LYS 1 1 -1 1 1 1 74 VAL -1 1 1 0 -1 1 75 GLN 0 0 1 -1 -1 1 76 ASP -1 -1 1 1 -1 1 77 SER 0 0 1 1 -1 1 78 GLY 1 -1 0 0 1 1 79 GLU 1 0 -1 1 1 1 80 PHE 1 -1 0 1 1 1 81 GLU 1 -1 -1 1 1 1 82 CYS -1 -1 0 -1 0 1 83 ARG 1 0 -1 1 1 1 84 THR 1 -1 -1 1 1 1 85 GLU -1 0 1 0 -1 1 86 GLY 0 0 1 0 -1 1 87 VAL 1 -1 -1 1 1 1 88 SER 1 -1 -1 1 1 1 89 ALA 1 0 -1 1 1 1 90 PHE 1 -1 0 1 1 1 91 PHE 1 0 -1 1 1 1 92 GLY 1 -1 1 0 1 1 93 VAL 1 -1 0 1 1 1 94 THR 1 -1 0 1 1 1 95 VAL 1 -1 -1 1 1 1 96 GLN 1 -1 -1 1 1 1 97 ASP 1 -1 -1 0 1 1 98 PRO 0 0 0 0 0 1 99 SER 0 1 0 1 -1 1 100 GLY 1 -1 0 0 1 1 101 PRO 0 0 0 0 0 1 102 SER 0 1 0 1 -1 1 103 SER 0 0 0 1 0 1 104 GLY -1 1 1 0 -1