# Data: chemical shift index values for 16180 # 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 7:57:25 AM # 1 7 ASP -1 0 -1 -1 0 1 8 VAL 1 0 -1 0 1 1 9 GLU 0 0 -1 0 1 1 10 TRP 1 0 -1 -1 1 1 11 VAL 0 0 0 -1 0 1 12 VAL -1 0 -1 -1 0 1 13 GLY 0 0 1 0 -1 1 14 LYS -1 0 1 -1 -1 1 15 ASP 0 0 -1 1 1 1 16 LYS -1 0 1 -1 -1 1 17 PRO 0 0 0 0 0 1 18 THR -1 0 1 -1 -1 1 19 TYR 1 0 -1 -1 1 1 20 ASP -1 0 1 -1 -1 1 21 GLU -1 0 1 -1 -1 1 22 ILE 0 0 0 0 0 1 23 PHE -1 0 1 -1 -1 1 24 TYR -1 0 1 -1 -1 1 25 THR 1 0 -1 0 1 1 26 LEU 1 0 -1 -1 1 1 27 SER -1 0 -1 -1 0 1 28 PRO -1 0 0 0 -1 1 29 VAL 1 0 -1 1 1 1 30 ASN -1 0 0 -1 -1 1 31 GLY 0 0 -1 0 1 1 32 LYS 1 0 -1 1 1 1 33 ILE 1 0 -1 1 1 1 34 THR 1 0 -1 1 1 1 35 GLY -1 0 1 0 -1 1 36 ALA -1 0 1 -1 -1 1 37 ASN 0 0 0 -1 0 1 38 ALA -1 0 1 -1 -1 1 39 LYS -1 0 1 -1 -1 1 40 LYS -1 0 1 -1 -1 1 41 GLU 1 0 0 -1 1 1 42 MET -1 0 1 0 -1 1 43 VAL 1 0 0 -1 1 1 44 LYS -1 0 1 -1 -1 1 45 SER -1 0 1 1 -1 1 46 LYS -1 0 0 -1 -1 1 47 LEU 1 0 -1 -1 1 1 48 PRO 0 0 0 0 0 1 49 ASN -1 0 1 -1 -1 1 50 THR -1 0 0 -1 -1 1 51 VAL -1 0 1 -1 -1 1 52 LEU -1 0 1 -1 -1 1 53 GLY 0 0 1 0 -1 1 54 LYS -1 0 1 -1 -1 1 55 ILE -1 0 1 -1 -1 1 56 TRP -1 0 1 0 -1 1 57 LYS -1 0 1 -1 -1 1 58 LEU -1 0 0 0 -1 1 59 ALA -1 0 0 -1 -1 1 60 ASP -1 0 -1 -1 0 1 61 VAL -1 0 1 0 -1 1 62 ASP -1 0 -1 -1 0 1 63 LYS -1 0 0 -1 -1 1 64 ASP -1 0 -1 -1 0 1 65 GLY 1 0 0 0 1 1 66 LEU 1 0 -1 1 1 1 67 LEU 1 0 -1 0 1 1 68 ASP 1 0 -1 -1 1 1 69 ASP -1 0 1 -1 -1 1 70 GLU -1 0 1 0 -1 1 71 GLU -1 0 1 0 -1 1 72 PHE -1 0 1 -1 -1 1 73 ALA -1 0 1 -1 -1 1 74 LEU -1 0 1 -1 -1 1 75 ALA -1 0 1 -1 -1 1 76 ASN -1 0 1 -1 -1 1 77 HIS -1 0 1 -1 -1 1 78 LEU -1 0 0 -1 -1 1 79 ILE -1 0 1 -1 -1 1 80 LYS -1 0 1 -1 -1 1 81 VAL -1 0 1 -1 -1 1 82 LYS 1 0 0 -1 1 1 83 LEU 0 0 1 -1 -1 1 84 GLU -1 0 -1 -1 0 1 85 GLY 0 0 -1 0 1 1 86 HIS 0 0 -1 -1 1 1 87 GLU 0 0 -1 0 1 1 88 LEU 1 0 -1 -1 1 1 89 PRO 1 0 0 0 1 1 90 ALA -1 0 0 -1 -1 1 91 ASP -1 0 -1 1 0 1 92 LEU 0 0 -1 -1 1 1 93 PRO 1 0 0 0 1 1 94 PRO -1 0 0 0 -1 1 95 HIS 0 0 1 -1 -1 1 96 LEU 1 0 -1 0 1 1 97 VAL -1 0 -1 0 0 1 98 PRO -1 0 0 0 -1 1 99 PRO -1 0 0 0 -1 1 100 SER -1 0 1 -1 -1 1 101 LYS 1 0 -1 -1 1 1 102 ARG -1 0 -1 -1 0 1 103 ARG 0 0 -1 0 1 1 104 HIS 0 0 -1 -1 1 1 105 GLU -1 0 0 0 -1