# Data: chemical shift index values for 16266 # 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 4:19:13 PM # 2 1 MET 0 1 1 0 -1 2 2 ALA 0 1 1 0 -1 2 3 LYS 0 0 0 0 0 2 9 GLU 0 1 1 0 -1 2 10 LYS -1 1 1 0 -1 2 11 LYS -1 1 1 0 -1 2 12 ARG -1 1 1 0 -1 2 13 ILE -1 1 1 0 -1 2 14 ALA -1 1 1 0 -1 2 15 LYS -1 1 1 0 -1 2 16 GLU 0 1 1 1 -1 2 17 ARG -1 1 1 -1 -1 2 18 ILE -1 0 1 1 -1 2 19 ASP -1 1 1 1 -1 2 20 ILE -1 0 1 1 -1 2 21 LEU -1 1 1 0 -1 2 22 PHE -1 1 1 -1 -1 2 23 SER -1 1 1 0 -1 2 24 LEU -1 1 1 0 -1 2 25 ALA -1 1 1 -1 -1 2 26 GLU -1 1 1 0 -1 2 27 ARG -1 1 1 0 -1 2 28 VAL 1 0 0 1 1 2 29 PHE -1 0 1 -1 -1 2 30 PRO -1 0 0 0 -1 2 31 TYR 0 0 -1 1 1 2 32 SER 1 0 -1 0 1 2 33 PRO -1 0 0 0 -1 2 34 GLU -1 1 1 0 -1 2 35 LEU -1 0 1 -1 -1 2 36 ALA -1 1 1 0 -1 2 37 LYS -1 1 1 0 -1 2 38 ARG -1 1 1 -1 -1 2 39 TYR 0 1 0 -1 -1 2 40 VAL 1 1 1 0 -1 2 41 GLU -1 1 1 -1 -1 2 42 LEU 0 1 1 0 -1 2 43 ALA -1 1 1 -1 -1 2 44 LEU 0 1 1 -1 -1 2 45 LEU 0 1 1 0 -1 2 46 VAL -1 1 1 -1 -1 2 47 GLN -1 1 1 -1 -1 2 48 GLN -1 1 1 -1 -1 2 49 LYS -1 1 1 0 -1 2 50 ALA 0 -1 0 1 1 2 51 LYS -1 -1 0 -1 0 2 52 VAL 1 -1 -1 1 1 2 53 LYS 1 0 -1 1 1 2 54 ILE 0 0 -1 1 1 2 57 LYS -1 0 1 0 -1 2 58 TRP 1 1 -1 1 1 2 59 LYS -1 0 1 0 -1 2 60 ARG 1 1 -1 0 1 2 61 ARG 0 -1 -1 -1 1 2 62 TYR 1 -1 -1 1 1 2 63 CYS -1 1 1 -1 -1 2 64 LYS -1 -1 1 0 -1 2 65 LYS -1 0 1 1 -1 2 66 CYS 0 1 1 -1 -1 2 67 HIS 1 -1 0 -1 1 2 68 ALA -1 1 1 0 -1 2 69 PHE 0 -1 0 0 1 2 70 LEU 1 -1 -1 1 1 2 71 VAL 1 0 -1 1 1 2 72 PRO -1 0 0 0 -1 2 73 GLY 1 0 0 0 1 2 74 ILE 1 -1 0 0 1 2 75 ASN 1 -1 -1 -1 1 2 76 ALA 1 -1 -1 1 1 2 77 ARG 1 -1 -1 1 1 2 78 VAL 1 -1 -1 1 1 2 79 ARG 1 -1 -1 1 1 2 80 LEU 1 -1 -1 1 1 2 81 ARG -1 0 -1 1 0 2 86 PRO 1 0 0 0 1 2 87 HIS 1 -1 0 0 1 2 88 ILE 1 0 -1 1 1 2 89 VAL 1 -1 -1 1 1 2 90 VAL 1 -1 -1 1 1 2 91 LYS 1 -1 -1 1 1 2 92 CYS -1 1 1 -1 -1 2 93 LEU 1 1 -1 -1 1 2 94 GLU 1 1 1 0 -1 2 95 CYS 1 1 0 -1 0 2 96 GLY 1 1 1 0 -1 2 97 HIS -1 -1 1 0 -1 2 98 ILE 1 -1 -1 1 1 2 99 MET -1 -1 -1 1 1 2 100 ARG 1 -1 -1 1 1 2 101 TYR 1 0 -1 1 1 2 102 PRO 1 0 0 0 1 2 103 TYR 1 -1 -1 1 1 2 104 ILE 1 -1 -1 1 1 2 105 LYS 0 0 0 1 0 2 118 GLY 0 1 0 0 -1 2 119 GLY 0 0 0 0 0 2 120 LEU 1 0 0 0 1 2 121 VAL 1 0 -1 1 1 2 122 PRO 0 0 0 0 0 2 123 ARG 0 0 1 1 -1