# Data: chemical shift index values for 11098 # 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 11:41:12 AM # 1 5 SER 0 0 0 1 0 1 6 SER 1 1 0 1 0 1 7 GLY 0 -1 -1 0 1 1 8 PRO 1 0 0 0 1 1 9 THR 1 -1 -1 0 1 1 10 SER 1 -1 -1 1 1 1 11 ALA 1 -1 -1 -1 1 1 12 PRO -1 0 0 0 -1 1 13 LYS 1 -1 -1 1 1 1 14 ASP -1 -1 1 -1 -1 1 15 LEU 1 0 1 0 0 1 16 THR 1 -1 -1 1 1 1 17 VAL 1 -1 -1 1 1 1 18 ILE 1 -1 -1 1 1 1 19 THR 0 -1 0 1 1 1 20 ARG -1 -1 -1 0 1 1 21 GLU -1 1 1 0 -1 1 22 GLY 0 0 0 0 0 1 23 LYS 1 -1 -1 1 1 1 24 PRO 0 0 0 0 0 1 25 ARG -1 -1 0 0 0 1 26 ALA 1 0 -1 1 1 1 27 VAL 1 -1 -1 1 1 1 28 ILE 1 -1 -1 1 1 1 29 VAL 1 -1 -1 1 1 1 30 SER 1 -1 -1 1 1 1 31 TRP 0 -1 0 1 1 1 32 GLN 1 -1 -1 0 1 1 33 PRO 1 0 0 0 1 1 34 PRO -1 0 0 0 -1 1 35 LEU 0 1 1 0 -1 1 36 GLU 1 -1 -1 -1 1 1 37 ALA -1 0 1 0 -1 1 38 ASN -1 -1 0 -1 0 1 39 GLY 0 -1 -1 0 1 1 40 LYS -1 0 0 1 -1 1 41 ILE 1 0 -1 -1 1 1 42 THR 0 1 -1 0 0 1 43 ALA 1 -1 0 1 1 1 44 TYR 1 -1 -1 1 1 1 45 ILE 1 -1 -1 1 1 1 46 LEU 1 -1 -1 1 1 1 47 PHE 1 1 -1 1 1 1 48 TYR 1 -1 -1 1 1 1 49 THR 1 -1 -1 1 1 1 50 LEU 1 0 -1 0 1 1 51 ASP 0 -1 -1 1 1 1 52 LYS -1 -1 0 -1 0 1 53 ASN -1 1 0 0 -1 1 54 ILE 1 -1 -1 0 1 1 55 PRO 0 0 0 0 0 1 56 ILE -1 -1 -1 0 1 1 57 ASP -1 -1 1 0 -1 1 58 ASP 1 0 0 1 1 1 59 TRP -1 0 0 0 -1 1 60 ILE -1 -1 0 -1 0 1 61 MET 1 0 -1 1 1 1 62 GLU 1 -1 -1 1 1 1 63 THR 1 -1 0 1 1 1 64 ILE 1 -1 -1 1 1 1 65 SER -1 1 1 1 -1 1 66 GLY -1 -1 1 0 -1 1 67 ASP 0 -1 -1 0 1 1 68 ARG 0 -1 -1 1 1 1 69 LEU -1 -1 -1 0 1 1 70 THR 1 -1 -1 1 1 1 71 HIS 1 -1 0 1 1 1 72 GLN 1 -1 -1 1 1 1 73 ILE 1 -1 -1 1 1 1 74 MET 1 0 -1 1 1 1 75 ASP -1 -1 1 -1 -1 1 76 LEU 0 0 0 -1 0 1 77 ASN 0 1 0 0 -1 1 78 LEU 0 1 0 0 -1 1 79 ASP -1 -1 0 0 0 1 80 THR 0 -1 0 1 1 1 81 MET 0 -1 -1 0 1 1 82 TYR 1 -1 -1 1 1 1 83 TYR 1 0 -1 1 1 1 84 PHE 1 1 -1 1 1 1 85 ARG 0 -1 0 1 1 1 86 ILE 1 -1 -1 1 1 1 87 GLN 1 -1 -1 1 1 1 88 ALA 1 -1 -1 1 1 1 89 ARG 1 -1 -1 1 1 1 90 ASN 1 1 -1 1 1 1 91 SER -1 1 1 0 -1 1 92 LYS 0 0 -1 0 1 1 93 GLY 1 -1 0 0 1 1 94 VAL 1 -1 -1 1 1 1 95 GLY 1 -1 0 0 1 1 96 PRO 0 0 0 0 0 1 97 LEU 1 1 -1 1 1 1 98 SER -1 0 0 1 -1 1 99 ASP 0 -1 0 -1 1 1 100 PRO 1 0 0 0 1 1 101 ILE 1 -1 -1 1 1 1 102 LEU 1 0 -1 1 1 1 103 PHE -1 -1 1 1 -1 1 104 ARG 1 -1 -1 1 1 1 105 THR 0 0 -1 1 1 1 106 LEU 0 -1 0 1 1 1 107 LYS 0 0 0 1 0 1 108 VAL 1 -1 -1 1 1 1 109 SER 0 1 0 1 -1 1 110 GLY 1 -1 0 0 1 1 111 PRO 0 0 0 0 0 1 112 SER 0 1 0 1 -1 1 113 SER 0 0 0 1 0 1 114 GLY 0 1 1 0 -1