# Data: chemical shift index values for 17369 # 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 11:36:47 PM # 1 1 ASN 0 0 0 0 0 1 3 LYS -1 0 0 0 -1 1 4 VAL 0 -1 -1 1 1 1 5 HIS 0 0 0 -1 0 1 10 HIS -1 0 0 -1 -1 1 11 MET -1 1 -1 -1 -1 1 12 GLU -1 0 1 0 -1 1 13 TRP 0 -1 -1 1 1 1 14 TYR 1 0 0 0 1 1 15 PHE -1 0 0 1 -1 1 16 GLY -1 0 1 0 -1 1 17 LYS -1 -1 0 -1 0 1 18 LEU 1 -1 -1 1 1 1 19 GLY 0 0 0 0 0 1 20 ARG -1 1 1 1 -1 1 21 LYS -1 1 1 -1 -1 1 22 ASP -1 1 1 0 -1 1 23 ALA -1 1 1 0 -1 1 24 GLU -1 1 1 -1 -1 1 25 ARG -1 1 1 0 -1 1 26 GLN -1 1 1 -1 -1 1 27 LEU -1 1 1 1 -1 1 28 LEU 0 -1 0 -1 1 1 29 SER 0 0 1 1 -1 1 30 PHE -1 1 1 0 -1 1 31 GLY -1 0 0 0 -1 1 32 ASN 1 0 -1 0 1 1 33 PRO 0 0 0 0 0 1 34 ARG -1 0 1 0 -1 1 35 GLY 0 1 1 0 -1 1 36 THR 1 -1 1 0 1 1 37 PHE 1 -1 -1 1 1 1 38 LEU 1 -1 -1 1 1 1 39 ILE 1 -1 -1 1 1 1 40 ARG 1 -1 -1 1 1 1 41 GLU 0 0 1 0 -1 1 42 SER 1 1 -1 1 1 1 43 GLU -1 1 1 1 -1 1 44 THR -1 0 1 1 -1 1 45 THR 0 -1 -1 1 1 1 46 LYS -1 1 1 0 -1 1 47 GLY 0 0 0 0 0 1 48 ALA 1 -1 -1 1 1 1 49 TYR 1 -1 -1 1 1 1 50 SER 1 -1 -1 1 1 1 51 LEU 1 -1 -1 1 1 1 52 SER 1 -1 0 1 1 1 53 ILE 1 -1 -1 1 1 1 54 ARG 0 -1 0 1 1 1 55 ASP 1 -1 -1 1 1 1 56 TRP 1 -1 0 1 1 1 57 ASP -1 -1 0 1 0 1 58 ASP -1 -1 1 0 -1 1 59 MET -1 1 0 1 -1 1 60 LYS -1 1 0 1 -1 1 61 GLY -1 1 0 0 -1 1 62 ASP 1 -1 1 1 1 1 63 HIS 1 -1 0 -1 1 1 64 VAL 1 -1 -1 1 1 1 65 LYS 0 -1 -1 1 1 1 66 HIS 1 -1 -1 1 1 1 67 TYR 1 -1 -1 1 1 1 68 LYS 1 -1 0 0 1 1 69 ILE 1 -1 -1 1 1 1 70 ARG 1 -1 -1 1 1 1 71 LYS 1 1 -1 1 1 1 72 LEU 1 1 -1 1 1 1 73 ASP -1 0 1 0 -1 1 74 ASN -1 0 0 -1 -1 1 75 GLY 0 -1 0 0 1 1 76 GLY 1 0 0 0 1 1 77 TYR 1 1 -1 1 1 1 78 TYR 1 -1 0 1 1 1 79 ILE 1 1 0 1 0 1 80 THR 1 0 -1 1 1 1 81 THR -1 0 1 0 -1 1 82 ARG -1 -1 0 0 0 1 83 ALA 0 -1 0 0 1 1 84 GLN 1 -1 -1 1 1 1 85 PHE 1 0 -1 1 1 1 86 GLU 0 1 1 1 -1 1 87 THR 1 -1 -1 1 1 1 88 LEU -1 1 1 0 -1 1 89 GLN -1 1 1 -1 -1 1 90 GLN -1 1 1 0 -1 1 91 LEU -1 0 1 0 -1 1 92 VAL -1 1 1 0 -1 1 93 GLN -1 1 1 -1 -1 1 94 HIS -1 1 1 -1 -1 1 95 TYR 1 0 1 -1 0 1 96 SER 1 1 1 0 -1 1 97 GLU -1 1 1 1 -1 1 98 ARG -1 -1 -1 1 1 1 99 ALA -1 1 1 -1 -1 1 100 ALA -1 -1 0 0 0 1 101 GLY 0 1 0 0 -1 1 102 LEU -1 -1 -1 1 1 1 103 CYS -1 -1 0 -1 0 1 104 CYS -1 -1 -1 -1 1 1 105 ARG -1 -1 0 1 0 1 106 LEU -1 0 -1 -1 0 1 107 VAL 0 0 1 1 -1 1 108 VAL 1 0 -1 1 1 1 109 PRO -1 0 0 0 -1 1 110 CYS -1 -1 1 -1 -1 1 111 HIS 0 -1 0 -1 1 1 112 LYS -1 0 1 1 -1