# Data: chemical shift index values for 6634 # 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 6:57:27 PM # 1 1 ALA -1 0 0 0 -1 1 2 PRO -1 0 0 0 -1 1 3 LYS -1 0 0 0 -1 1 4 ALA -1 0 0 0 -1 1 6 ALA 1 0 0 0 1 1 7 ASP 1 0 0 0 1 1 8 GLY -1 0 0 0 -1 1 9 LEU 1 0 0 0 1 1 10 LYS -1 0 0 0 -1 1 11 MET -1 0 0 0 -1 1 12 GLU 1 0 0 0 1 1 13 ALA 0 0 0 0 0 1 14 THR 1 0 0 0 1 1 15 LYS 1 0 0 0 1 1 16 GLN 1 0 0 0 1 1 17 PRO 1 0 0 0 1 1 18 VAL 1 0 0 0 1 1 19 VAL 0 0 0 0 0 1 20 PHE -1 0 0 0 -1 1 21 ASN 1 0 0 0 1 1 22 HIS 1 0 0 0 1 1 23 SER 1 0 0 0 1 1 24 THR 1 0 0 0 1 1 25 HIS 1 0 0 0 1 1 26 LYS 1 0 0 0 1 1 28 VAL 1 0 0 0 1 1 29 LYS 1 0 0 0 1 1 30 CYS 1 0 0 0 1 1 31 GLY 1 0 0 0 1 1 32 ASP 1 0 0 0 1 1 33 CYS -1 0 0 0 -1 1 34 HIS 1 0 0 0 1 1 35 HIS 1 0 0 0 1 1 36 PRO 1 0 0 0 1 1 37 VAL 1 0 0 0 1 1 38 ASN -1 0 0 0 -1 1 40 LYS 1 0 0 0 1 1 41 GLU 1 0 0 0 1 1 42 ASP 1 0 0 0 1 1 43 TYR 1 0 0 0 1 1 44 ARG 1 0 0 0 1 1 45 GLN -1 0 0 0 -1 1 46 CYS -1 0 0 0 -1 1 47 GLY 1 0 0 0 1 1 48 THR -1 0 0 0 -1 1 49 ALA 1 0 0 0 1 1 50 GLY 1 0 0 0 1 1 51 CYS -1 0 0 0 -1 1 52 HIS 1 0 0 0 1 1 53 ASP 1 0 0 0 1 1 54 SER 1 0 0 0 1 1 55 MET 1 0 0 0 1 1 56 ASP 1 0 0 0 1 1 57 LYS 1 0 0 0 1 1 58 LYS 1 0 0 0 1 1 59 ASP 0 0 0 0 0 1 60 LYS 1 0 0 0 1 1 61 SER 0 0 0 0 0 1 62 ALA -1 0 0 0 -1 1 63 LYS 1 0 0 0 1 1 64 GLY 1 0 0 0 1 1 65 TYR 1 0 0 0 1 1 66 TYR 1 0 0 0 1 1 67 HIS 1 0 0 0 1 1 68 VAL 0 0 0 0 0 1 69 MET -1 0 0 0 -1 1 70 HIS 1 0 0 0 1 1 71 ASP 1 0 0 0 1 1 72 LYS 0 0 0 0 0 1 73 ASN -1 0 0 0 -1 1 74 THR -1 0 0 0 -1 1 75 LYS -1 0 0 0 -1 1 76 PHE 1 0 0 0 1 1 77 LYS -1 0 0 0 -1 1 78 SER -1 0 0 0 -1 1 79 CYS -1 0 0 0 -1 1 80 VAL 1 0 0 0 1 1 81 GLY -1 0 0 0 -1 1 82 CYS -1 0 0 0 -1 1 83 HIS 1 0 0 0 1 1 84 VAL 1 0 0 0 1 1 85 GLU 0 0 0 0 0 1 86 VAL -1 0 0 0 -1 1 87 ALA -1 0 0 0 -1 1 88 GLY 0 0 0 0 0 1 89 ALA 1 0 0 0 1 1 90 ASP -1 0 0 0 -1 1 91 ALA -1 0 0 0 -1 1 92 ALA -1 0 0 0 -1 1 93 LYS -1 0 0 0 -1 1 94 LYS -1 0 0 0 -1 1 95 LYS -1 0 0 0 -1 1 96 ASP -1 0 0 0 -1 1 97 LEU 1 0 0 0 1 1 98 THR 1 0 0 0 1 1 99 GLY 1 0 0 0 1 1 100 CYS -1 0 0 0 -1 1 101 LYS 1 0 0 0 1 1 102 LYS 1 0 0 0 1 1 103 SER 1 0 0 0 1 1 104 LYS -1 0 0 0 -1 1 105 CYS 1 0 0 0 1 1 106 HIS 1 0 0 0 1 1 107 GLU 1 0 0 0 1