# Data: chemical shift index values for 5009 # 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 5:12:24 AM # 1 2 SER -1 0 0 1 -1 1 3 LYS 1 0 0 1 1 1 4 SER 0 1 0 1 -1 1 5 GLY 0 0 0 0 0 1 6 VAL 1 -1 -1 0 1 1 7 PRO -1 0 0 0 -1 1 8 ARG 1 -1 0 0 1 1 9 LEU 1 1 -1 0 1 1 10 LEU 1 1 -1 1 1 1 11 THR 1 0 -1 1 1 1 12 ALA -1 1 1 -1 -1 1 13 SER -1 1 1 0 -1 1 14 GLU -1 1 1 1 -1 1 15 ARG -1 1 1 0 -1 1 16 GLU -1 1 1 0 -1 1 17 ARG -1 0 1 0 -1 1 18 LEU 1 0 0 0 1 1 19 GLU -1 -1 1 -1 -1 1 20 PRO -1 0 0 0 -1 1 21 PHE 0 1 0 1 -1 1 22 ILE -1 1 1 0 -1 1 23 ASP 0 -1 1 0 0 1 24 GLN 1 0 -1 0 1 1 25 ILE 0 -1 1 1 0 1 26 HIS 1 -1 -1 1 1 1 27 TYR 0 0 -1 1 1 1 28 SER 1 -1 0 0 1 1 29 PRO 1 0 0 0 1 1 30 ARG 1 0 0 1 1 1 31 TYR 1 -1 -1 1 1 1 32 ALA 1 1 0 1 0 1 33 ASP 1 -1 -1 1 1 1 34 ASP -1 -1 1 0 -1 1 35 GLU 0 -1 1 1 0 1 36 TYR 1 -1 0 1 1 1 37 GLU 1 -1 -1 1 1 1 38 TYR 1 -1 -1 1 1 1 39 ARG 0 -1 0 1 1 1 40 HIS 1 -1 -1 1 1 1 41 VAL 1 -1 -1 1 1 1 42 MET 1 0 -1 1 1 1 43 LEU 1 -1 -1 -1 1 1 44 PRO 1 0 0 0 1 1 45 LYS -1 1 1 0 -1 1 46 ALA -1 1 1 0 -1 1 47 MET -1 1 1 0 -1 1 48 LEU -1 1 1 0 -1 1 49 LYS -1 0 1 0 -1 1 50 ALA 1 -1 -1 1 1 1 51 ILE 1 -1 -1 1 1 1 52 PRO 0 0 0 0 0 1 53 THR -1 1 1 1 -1 1 54 ASP 0 -1 1 -1 0 1 55 TYR -1 -1 0 -1 0 1 56 PHE 0 0 0 1 0 1 57 ASN 1 0 -1 0 1 1 58 PRO 0 0 0 0 0 1 59 GLU 0 1 1 0 -1 1 60 THR 1 1 -1 1 1 1 61 GLY 0 1 1 0 -1 1 62 THR 1 -1 -1 1 1 1 63 LEU -1 1 1 1 -1 1 64 ARG 0 -1 -1 1 1 1 65 ILE -1 0 -1 -1 0 1 66 LEU 1 0 -1 0 1 1 67 GLN 1 1 -1 0 1 1 68 GLU -1 1 1 -1 -1 1 69 GLU -1 1 1 0 -1 1 70 GLU 0 1 1 1 -1 1 71 TRP 0 1 1 0 -1 1 72 ARG 1 1 1 -1 -1 1 73 GLY 0 1 0 0 -1 1 74 LEU 0 -1 0 1 1 1 75 GLY 0 1 -1 0 0 1 76 ILE 1 -1 0 1 1 1 77 THR 1 -1 -1 1 1 1 78 GLN 1 -1 -1 1 1 1 79 SER 0 0 1 1 -1 1 80 LEU 1 0 1 0 0 1 81 GLY 0 1 0 0 -1 1 82 TRP -1 1 0 1 -1 1 83 GLU 1 0 -1 1 1 1 84 MET -1 -1 0 -1 0 1 85 TYR 1 -1 -1 1 1 1 86 GLU 0 -1 0 1 1 1 87 VAL 1 -1 -1 1 1 1 88 HIS 0 1 0 -1 -1 1 89 VAL -1 -1 1 0 -1 1 90 ALA 0 1 1 1 -1 1 91 GLU 1 -1 -1 1 1 1 92 PRO 0 0 0 0 0 1 93 HIS 0 -1 0 -1 1 1 94 ILE 1 -1 -1 0 1 1 95 LEU 1 -1 -1 1 1 1 96 LEU 1 -1 0 0 1 1 97 PHE 1 -1 -1 1 1 1 98 LYS 1 -1 -1 1 1 1 99 ARG 1 -1 -1 1 1 1 100 GLU -1 1 1 0 -1 1 101 LYS -1 0 1 0 -1 1 102 ASP -1 -1 0 -1 0 1 103 TYR -1 1 1 0 -1 1 104 GLN -1 1 1 -1 -1 1 105 MET -1 1 0 0 -1 1 106 LYS -1 1 1 0 -1 1 107 PHE 0 1 0 0 -1 1 108 SER 0 1 1 1 -1 1 109 GLN 0 0 0 -1 0 1 110 GLN 0 0 0 0 0 1 111 ARG 0 0 0 0 0 1 112 GLY 0 0 0 0 0 1 113 GLY 0 1 1 0 -1