# Data: chemical shift index values for 16947 # 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 2:52:45 PM # 1 1 MET 0 1 -1 -1 0 1 2 LYS -1 1 1 -1 -1 1 3 GLN -1 1 1 -1 -1 1 4 ILE 0 0 1 -1 -1 1 5 ARG -1 1 1 -1 -1 1 6 LEU 0 1 1 -1 -1 1 7 LEU 0 1 1 -1 -1 1 8 ALA -1 1 1 -1 -1 1 9 GLN -1 1 1 -1 -1 1 10 TYR -1 1 1 -1 -1 1 11 TYR -1 1 1 -1 -1 1 12 VAL 0 1 1 -1 -1 1 13 ASP 0 1 1 -1 -1 1 14 LEU -1 1 1 -1 -1 1 15 MET 0 1 1 0 -1 1 16 MET 0 1 0 0 -1 1 17 LYS 0 1 1 0 -1 1 18 LEU 0 0 0 0 0 1 19 GLY 1 0 0 0 1 1 20 LEU 1 0 1 0 0 1 24 SER 0 0 1 1 -1 1 25 MET 0 1 1 0 -1 1 26 LEU 0 0 1 -1 -1 1 27 LEU 1 0 1 -1 0 1 28 ALA -1 1 1 -1 -1 1 29 LEU -1 1 1 -1 -1 1 30 ALA -1 1 1 -1 -1 1 31 LEU 1 1 1 -1 -1 1 32 VAL 0 0 1 -1 -1 1 33 VAL 0 1 0 0 -1 1 34 LEU -1 1 1 -1 -1 1 35 ALA -1 1 1 -1 -1 1 36 ILE -1 1 1 -1 -1 1 37 VAL -1 1 1 -1 -1 1 38 VAL 0 0 1 -1 -1 1 39 GLN -1 1 1 -1 -1 1 40 MET -1 1 1 -1 -1 1 41 ALA -1 1 1 -1 -1 1 42 VAL -1 1 1 -1 -1 1 43 THR 1 1 1 0 -1 1 44 MET -1 1 1 -1 -1 1 45 VAL 0 1 1 0 -1 1 46 LEU 1 1 0 0 0 1 47 HIS 1 0 0 -1 1 1 48 GLY 1 1 0 0 0 1 49 GLN -1 -1 -1 -1 1 1 50 VAL 1 -1 -1 0 1 1 51 GLU 1 0 0 -1 1 1 52 SER 0 1 0 0 -1 1 53 ILE 0 0 0 -1 0 1 54 ASP -1 1 1 -1 -1 1 55 VAL 0 1 1 -1 -1 1 56 ILE -1 1 1 -1 -1 1 57 ARG -1 1 1 -1 -1 1 58 SER 0 1 1 0 -1 1 59 ILE 0 1 1 0 -1 1 60 PHE -1 1 1 -1 -1 1 61 PHE -1 1 1 -1 -1 1 62 GLY 0 1 1 0 -1 1 63 LEU 1 1 1 -1 -1 1 64 LEU -1 -1 0 -1 0 1 65 ILE 1 0 -1 -1 1 1 66 THR 1 -1 -1 1 1 1 67 PRO 0 0 0 0 0 1 68 TRP -1 1 1 0 -1 1 69 ALA -1 1 1 -1 -1 1 70 VAL -1 1 1 -1 -1 1 71 TYR 0 1 1 -1 -1 1 72 PHE -1 1 1 -1 -1 1 73 LEU -1 1 1 -1 -1 1 74 SER -1 1 1 -1 -1 1 75 VAL 0 1 1 -1 -1 1 76 VAL 1 1 1 -1 -1 1 77 VAL 1 1 1 -1 -1 1 78 GLU 0 1 1 -1 -1 1 79 GLN -1 1 1 -1 -1 1 80 LEU 0 1 1 -1 -1 1 81 GLU -1 1 1 1 -1 1 82 GLU 0 1 1 -1 -1 1 83 SER -1 1 1 0 -1 1 84 ARG -1 1 1 -1 -1 1 85 GLN -1 1 1 -1 -1 1 86 ARG -1 1 1 -1 -1 1 87 LEU 1 1 1 -1 -1 1 88 SER -1 0 1 -1 -1 1 89 ARG -1 1 1 -1 -1 1 90 LEU 0 1 1 -1 -1 1 91 VAL -1 1 1 -1 -1 1 92 GLN -1 1 1 -1 -1 1 93 LYS 1 1 1 -1 -1 1 94 LEU 0 1 1 -1 -1 1 95 GLU -1 1 1 -1 -1 1 96 GLU 0 1 1 -1 -1 1 97 MET -1 0 1 -1 -1 1 98 ARG -1 1 1 -1 -1 1 99 GLU 0 1 0 -1 -1 1 100 ARG 0 0 0 0 0 1 101 ASP 0 -1 0 -1 1 1 102 LEU 1 0 0 0 1 1 103 SER 0 1 0 0 -1 1 104 LEU 1 0 0 0 1 1 105 ASN 0 0 0 -1 0 1 106 VAL 1 -1 -1 0 1 1 107 GLN 0 0 0 -1 0 1 108 LEU 1 1 0 0 0 1 109 LYS 0 0 0 0 0 1 110 ASP 0 0 0 -1 0 1 111 ASN 0 1 0 0 -1 1 112 ILE 1 -1 -1 0 1 1 113 ALA 0 0 0 -1 0 1 114 GLN 0 -1 -1 -1 1 1 115 LEU 1 1 -1 0 1