# Data: chemical shift index values for 10330 # 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 6:28:01 PM # 1 1 GLY -1 0 -1 -1 0 1 4 GLY 0 0 0 0 0 1 7 GLY 0 0 0 0 0 1 8 ALA 0 1 0 0 -1 1 9 ILE 1 -1 -1 1 1 1 10 ASN 0 0 0 0 0 1 11 SER -1 1 1 1 -1 1 12 ARG 0 -1 0 0 1 1 13 HIS 0 -1 0 -1 1 1 14 VAL 1 -1 -1 1 1 1 15 SER 1 -1 -1 1 1 1 16 ALA 1 -1 -1 1 1 1 17 TYR 1 -1 -1 1 1 1 18 GLY 1 0 0 0 1 1 19 PRO -1 0 0 0 -1 1 20 GLY -1 -1 1 0 -1 1 21 LEU -1 -1 0 0 0 1 22 SER 1 1 1 1 -1 1 23 HIS 1 -1 0 0 1 1 24 GLY 0 -1 0 0 1 1 25 MET 1 -1 -1 1 1 1 26 VAL -1 -1 0 0 0 1 27 ASN -1 -1 1 -1 -1 1 28 LYS 1 -1 -1 1 1 1 29 PRO -1 0 0 0 -1 1 30 ALA 1 -1 -1 0 1 1 31 THR 1 -1 -1 1 1 1 32 PHE 1 -1 -1 0 1 1 33 THR 1 -1 -1 1 1 1 34 ILE 1 -1 -1 1 1 1 35 VAL 1 -1 -1 0 1 1 36 THR 0 1 -1 1 0 1 37 LYS -1 0 1 1 -1 1 38 ASP 0 -1 1 0 0 1 39 ALA -1 1 0 1 -1 1 40 GLY 0 0 0 0 0 1 41 GLU 0 1 0 0 -1 1 42 GLY -1 0 0 0 -1 1 43 GLY -1 0 0 0 -1 1 44 LEU 1 0 -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 -1 -1 -1 1 1 54 ALA 1 -1 -1 1 1 1 55 GLU 0 1 0 1 -1 1 56 ILE 1 -1 -1 1 1 1 57 THR 1 -1 -1 1 1 1 58 CYS 1 -1 -1 -1 1 1 59 LYS 1 -1 -1 1 1 1 60 ASP 0 0 0 0 0 1 61 ASN 0 1 1 0 -1 1 62 LYS -1 -1 1 -1 -1 1 63 ASP 0 0 -1 0 1 1 64 GLY 0 0 0 0 0 1 65 THR 1 -1 -1 1 1 1 66 CYS 1 -1 -1 -1 1 1 67 THR 1 -1 0 1 1 1 68 VAL 1 -1 -1 1 1 1 69 SER 1 -1 -1 1 1 1 70 TYR 1 -1 -1 1 1 1 71 LEU 1 -1 -1 1 1 1 72 PRO 0 0 0 0 0 1 73 THR 1 -1 -1 1 1 1 74 ALA 1 -1 -1 1 1 1 75 PRO -1 0 0 0 -1 1 76 GLY 1 -1 0 0 1 1 77 ASP 1 -1 0 0 1 1 78 TYR 1 -1 -1 1 1 1 79 SER 1 0 -1 1 1 1 80 ILE 1 -1 -1 1 1 1 81 ILE 1 -1 -1 1 1 1 82 VAL 1 -1 -1 1 1 1 83 ARG 1 -1 -1 1 1 1 84 PHE 1 0 -1 1 1 1 85 ASP -1 -1 1 -1 -1 1 86 ASP -1 -1 1 0 -1 1 87 LYS 1 0 -1 1 1 1 88 HIS -1 1 1 0 -1 1 89 ILE 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 0 -1 0 0 1 93 PRO 1 0 0 0 1 1 94 PHE 0 1 -1 1 0 1 95 THR 1 -1 -1 1 1 1 96 ALA 1 -1 -1 1 1 1 97 LYS 1 -1 -1 0 1 1 98 ILE 1 1 -1 -1 1 1 99 THR 1 -1 -1 1 1 1 100 GLY 0 -1 0 0 1 1 101 ASP 0 -1 0 1 1 1 102 ASP -1 0 0 0 -1 1 103 SER -1 1 1 1 -1 1 104 MET 0 0 -1 0 1 1 105 ARG 0 0 0 0 0 1 106 SER 0 1 0 0 -1 1 107 GLY 1 0 0 0 1 1 108 PRO 0 0 0 0 0 1 109 SER 0 1 0 1 -1 1 110 SER 0 0 0 1 0 1 111 GLY -1 1 1 0 -1