# Data: chemical shift index values for 6692 # 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 1:19:13 PM # 1 1 LEU 1 0 -1 -1 1 1 2 GLU 0 0 -1 -1 1 1 3 ALA 0 0 -1 -1 1 1 4 ASP 0 0 -1 -1 1 1 5 VAL 1 0 -1 -1 1 1 6 THR 0 0 -1 -1 1 1 7 MET 0 0 -1 -1 1 1 8 THR 0 0 -1 -1 1 1 9 GLY 1 0 -1 0 1 1 10 SER 0 0 -1 -1 1 1 11 ASP -1 0 -1 -1 0 1 12 LEU 1 0 -1 1 1 1 13 VAL 1 0 -1 1 1 1 14 SER 1 0 -1 1 1 1 15 CYS 1 0 -1 -1 1 1 16 CYS 1 0 -1 -1 1 1 17 TYR 1 0 -1 1 1 1 18 ARG 1 0 -1 1 1 1 19 SER 1 0 -1 1 1 1 20 LEU 1 0 -1 -1 1 1 21 ALA 1 0 -1 -1 1 1 22 ALA 1 0 -1 -1 1 1 23 PRO 0 0 0 0 0 1 24 ASP 0 0 -1 -1 1 1 25 LEU 1 0 -1 -1 1 1 26 THR 1 0 -1 1 1 1 27 LEU -1 0 0 -1 -1 1 28 ARG -1 0 0 -1 -1 1 29 ASP -1 0 1 -1 -1 1 30 LEU -1 0 0 -1 -1 1 31 LEU -1 0 0 -1 -1 1 32 ASP -1 0 1 -1 -1 1 33 ILE -1 0 1 -1 -1 1 34 VAL -1 0 1 -1 -1 1 35 GLU -1 0 0 -1 -1 1 36 THR -1 0 0 -1 -1 1 37 SER -1 0 1 -1 -1 1 38 GLN -1 0 0 -1 -1 1 39 ALA 0 0 0 -1 0 1 40 HIS -1 0 1 -1 -1 1 41 ASN -1 0 0 -1 -1 1 42 ALA 0 0 0 -1 0 1 43 ARG -1 0 0 -1 -1 1 44 ALA 0 0 -1 -1 1 1 45 GLN -1 0 -1 -1 0 1 46 LEU 1 0 -1 -1 1 1 47 THR 1 0 -1 1 1 1 48 GLY 1 0 -1 1 1 1 49 ALA -1 0 -1 1 0 1 50 LEU 1 0 -1 0 1 1 51 PHE 1 0 -1 0 1 1 52 TYR 1 0 -1 0 1 1 53 SER 0 0 -1 0 1 1 54 GLN -1 0 -1 -1 0 1 55 GLY -1 0 -1 1 0 1 56 VAL 1 0 -1 0 1 1 57 PHE 1 0 -1 -1 1 1 58 PHE 1 0 -1 1 1 1 59 GLN 1 0 0 0 1 1 60 TRP 1 0 -1 -1 1 1 61 LEU 1 0 -1 1 1 1 62 GLU 1 0 -1 0 1 1 63 GLY 1 0 -1 0 1 1 64 HIS 1 0 -1 -1 1 1 65 PRO -1 0 0 0 -1 1 66 ALA 0 0 0 -1 0 1 67 ALA 0 0 0 -1 0 1 68 VAL -1 0 1 -1 -1 1 69 ALA -1 0 0 -1 -1 1 70 GLU -1 0 0 -1 -1 1 71 VAL -1 0 0 -1 -1 1 72 MET -1 0 -1 -1 0 1 73 SER -1 0 0 -1 -1 1 74 HIS -1 0 -1 -1 0 1 75 ILE -1 0 0 -1 -1 1 76 GLN -1 0 0 -1 -1 1 77 ARG 1 0 -1 -1 1 1 78 ASP -1 0 -1 0 0 1 79 ARG 1 0 -1 -1 1 1 80 ARG -1 0 0 -1 -1 1 81 HIS 1 0 -1 0 1 1 82 SER 1 0 -1 1 1 1 83 ASN -1 0 -1 -1 0 1 84 VAL -1 0 -1 -1 0 1 85 GLU 1 0 -1 0 1 1 86 ILE 1 0 -1 -1 1 1 87 LEU 1 0 -1 -1 1 1 88 ALA 1 0 -1 0 1 1 89 GLU 1 0 -1 0 1 1 90 GLU 1 0 -1 1 1 1 91 SER 1 0 -1 -1 1 1 92 ILE 1 0 -1 1 1 1 93 ALA 0 0 -1 -1 1 1 94 LYS 0 0 -1 0 1 1 95 ARG -1 0 -1 -1 0 1 96 ARG -1 0 -1 -1 0 1 97 PHE 0 0 -1 0 1 1 98 ALA 1 0 -1 -1 1 1 99 GLY 0 0 -1 1 1 1 100 TRP 1 0 -1 0 1 1 101 HIS -1 0 -1 -1 0 1 102 MET 1 0 0 0 1 1 103 GLN 1 0 0 0 1 1 104 LEU 1 0 0 0 1 1 105 SER 0 0 0 0 0 1 107 SER -1 0 -1 0 0 1 108 GLU -1 0 0 -1 -1 1 109 ALA -1 0 -1 -1 0 1 110 ASP -1 0 0 -1 -1 1 111 MET -1 0 0 0 -1 1 112 ARG -1 0 0 -1 -1 1 113 SER -1 0 0 -1 -1 1 114 LEU 0 0 -1 -1 1 1 115 GLY -1 0 -1 0 0 1 116 LEU 1 0 -1 -1 1 1 117 ALA 0 0 -1 -1 1 1 118 GLU 0 0 -1 -1 1 1 119 SER 0 0 -1 -1 1 1 120 ARG 0 0 -1 -1 1 1 121 GLN -1 0 -1 -1 0