# Data: chemical shift index values for 6031 # 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 10:12:11 PM # 1 1 SER 0 -1 0 0 1 1 2 ALA 0 0 0 0 0 1 3 GLN -1 -1 0 0 0 1 4 ASP -1 -1 0 1 0 1 5 VAL 0 -1 -1 1 1 1 6 ASP 1 -1 -1 -1 1 1 7 GLU -1 1 1 -1 -1 1 8 CYS -1 1 -1 -1 -1 1 9 SER 1 1 0 1 0 1 10 LEU 0 0 0 0 0 1 11 GLY -1 -1 1 0 -1 1 12 ALA -1 0 -1 0 0 1 13 ASN -1 0 -1 0 0 1 14 PRO -1 0 0 0 -1 1 15 CYS -1 -1 -1 -1 1 1 16 GLU -1 0 -1 0 0 1 17 HIS -1 0 1 -1 -1 1 18 ALA -1 -1 0 -1 0 1 19 GLY -1 -1 1 0 -1 1 20 LYS 0 -1 -1 1 1 1 21 CYS 1 -1 0 -1 1 1 22 ILE 1 -1 -1 1 1 1 23 ASN 1 0 1 0 0 1 24 THR 1 -1 -1 1 1 1 25 LEU 0 0 1 -1 -1 1 26 GLY 0 1 1 0 -1 1 27 SER 0 -1 -1 0 1 1 28 PHE 1 -1 -1 1 1 1 29 GLU 1 -1 0 -1 1 1 30 CYS 1 -1 -1 1 1 1 31 GLN 1 0 -1 1 1 1 32 CYS 0 0 -1 -1 1 1 33 LEU 1 -1 -1 0 1 1 34 GLN -1 -1 1 -1 -1 1 35 GLY -1 -1 1 0 -1 1 36 TYR 1 -1 -1 1 1 1 37 THR 1 -1 -1 1 1 1 38 GLY 1 0 -1 0 1 1 39 PRO 0 0 0 0 0 1 40 ARG 1 -1 -1 0 1 1 41 CYS 0 0 0 0 0 1 42 GLU -1 0 1 1 -1 1 43 ILE 1 -1 -1 1 1 1 44 ASP -1 -1 -1 0 1 1 45 VAL -1 -1 0 1 0 1 46 ASN 1 1 -1 -1 1 1 47 GLU -1 1 1 -1 -1 1 48 CYS -1 1 -1 0 -1 1 49 VAL -1 -1 1 0 -1 1 50 SER -1 0 0 0 -1 1 51 ASN -1 0 0 -1 -1 1 52 PRO -1 0 0 0 -1 1 53 CYS 0 -1 -1 0 1 1 54 GLN 0 -1 -1 1 1 1 55 ASN -1 0 1 -1 -1 1 56 ASP -1 -1 1 -1 -1 1 57 ALA -1 0 0 1 -1 1 58 THR -1 -1 0 1 0 1 59 CYS 1 -1 -1 0 1 1 60 LEU 1 -1 -1 1 1 1 61 ASP -1 -1 0 0 0 1 62 GLN 1 0 -1 0 1 1 63 ILE 0 0 -1 -1 1 1 64 GLY -1 -1 0 0 0 1 65 GLU 1 -1 -1 1 1 1 66 PHE 1 -1 -1 1 1 1 67 GLN 1 -1 -1 0 1 1 68 CYS 1 -1 -1 -1 1 1 69 ILE 1 -1 -1 -1 1 1 70 CYS 0 1 -1 -1 0 1 71 MET 1 0 -1 1 1 1 72 PRO -1 0 0 0 -1 1 73 GLY -1 0 0 0 -1 1 74 TYR 1 -1 -1 1 1 1 75 GLU 1 -1 -1 1 1 1 76 GLY 1 1 -1 0 1 1 77 VAL -1 0 1 0 -1 1 78 HIS 1 -1 -1 -1 1 1 79 CYS -1 -1 -1 -1 1 1 80 GLU -1 0 0 0 -1 1 81 VAL 1 -1 -1 1 1 1 82 ASN -1 -1 -1 -1 1 1 83 THR -1 0 1 1 -1 1 84 ASP 0 0 0 -1 0 1 85 GLU -1 1 1 -1 -1 1 86 CYS -1 1 -1 -1 -1 1 87 ALA -1 1 1 0 -1 1 88 SER -1 0 1 0 -1 1 89 SER -1 0 0 -1 -1 1 90 PRO -1 0 0 0 -1 1 91 CYS -1 0 -1 -1 0 1 92 LEU 0 -1 -1 0 1 1 93 HIS 0 -1 0 0 1 1 94 ASN -1 1 1 -1 -1 1 95 GLY -1 0 1 0 -1 1 96 ARG 0 -1 0 1 1 1 97 CYS 1 -1 0 -1 1 1 98 LEU 1 -1 -1 0 1 1 99 ASP -1 -1 0 1 0 1 100 LYS 1 0 -1 -1 1 1 101 ILE 0 0 0 1 0 1 102 ASN 0 -1 0 0 1 1 103 GLU 0 -1 0 0 1 1 104 PHE 1 0 -1 1 1 1 105 GLN 1 -1 0 1 1 1 106 CYS 1 0 -1 1 1 1 107 GLU 1 0 0 0 1 1 108 CYS 1 0 -1 -1 1 1 109 PRO 1 0 0 0 1 1 110 THR -1 -1 1 1 -1 1 111 GLY -1 0 0 0 -1 1 112 PHE 1 0 0 1 1 1 113 THR 0 0 0 0 0