# Data: chemical shift index values for 16888 # 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 12:03:11 AM # 1 1 X 0 0 0 0 0 1 2 GLY 0 0 -1 0 1 1 3 ALA 0 0 -1 0 1 1 4 ARG 1 0 -1 0 1 1 7 VAL 0 0 0 0 0 1 8 LEU 0 0 -1 -1 1 1 9 ARG 1 0 0 0 1 1 10 GLY 0 0 -1 0 1 1 11 LYS -1 0 0 -1 -1 1 12 LYS -1 0 1 -1 -1 1 13 ALA -1 0 0 -1 -1 1 14 ASP -1 0 0 -1 -1 1 15 GLU -1 0 0 -1 -1 1 16 LEU -1 0 0 -1 -1 1 17 GLU 1 0 -1 -1 1 1 18 ARG 0 0 -1 -1 1 1 19 ILE -1 0 -1 -1 0 1 20 ARG 1 0 -1 -1 1 1 21 LEU 0 0 0 -1 0 1 22 ARG 1 0 -1 -1 1 1 23 PRO 0 0 0 0 0 1 24 GLY 0 0 -1 0 1 1 25 GLY 1 0 -1 0 1 1 27 LYS 0 0 -1 -1 1 1 28 LYS 1 0 -1 1 1 1 29 TYR -1 0 0 -1 -1 1 30 ARG 1 0 -1 1 1 1 31 LEU -1 0 0 -1 -1 1 32 LYS -1 0 0 -1 -1 1 33 HIS -1 0 1 -1 -1 1 34 ILE 0 0 -1 -1 1 1 35 VAL -1 0 1 -1 -1 1 36 TRP -1 0 1 -1 -1 1 37 ALA -1 0 0 0 -1 1 38 ALA -1 0 0 -1 -1 1 39 ASN -1 0 -1 -1 0 1 40 LYS -1 0 -1 -1 0 1 41 LEU -1 0 0 -1 -1 1 42 ASP -1 0 1 -1 -1 1 43 ARG -1 0 -1 -1 0 1 44 PHE -1 0 -1 -1 0 1 45 GLY 0 0 -1 0 1 1 46 LEU 1 0 -1 0 1 1 47 ALA 0 0 0 -1 0 1 48 GLU -1 0 0 -1 -1 1 49 SER -1 0 -1 -1 0 1 50 LEU -1 0 -1 -1 0 1 51 LEU 0 0 -1 -1 1 1 52 GLU -1 0 -1 -1 0 1 53 SER -1 0 -1 1 0 1 54 LYS -1 0 1 -1 -1 1 55 GLU -1 0 1 -1 -1 1 56 GLY 1 0 0 0 1 1 57 CYS -1 0 1 1 -1 1 58 GLN -1 0 1 -1 -1 1 59 LYS -1 0 1 -1 -1 1 60 ILE -1 0 0 -1 -1 1 61 LEU -1 0 0 -1 -1 1 62 THR -1 0 1 -1 -1 1 63 VAL -1 0 0 -1 -1 1 64 LEU 0 0 -1 -1 1 1 65 ASP -1 0 1 -1 -1 1 66 PRO 0 0 0 0 0 1 67 MET -1 0 -1 -1 0 1 68 VAL -1 0 1 -1 -1 1 69 PRO -1 0 0 0 -1 1 70 THR 1 0 -1 -1 1 1 71 GLY 0 0 -1 0 1 1 72 SER 0 0 -1 -1 1 1 73 GLU 1 0 -1 -1 1 1 74 ASN 0 0 0 -1 0 1 75 LEU 0 0 0 -1 0 1 76 LYS -1 0 1 -1 -1 1 77 SER -1 0 1 -1 -1 1 78 LEU 0 0 0 -1 0 1 79 PHE -1 0 1 -1 -1 1 80 ASN -1 0 0 -1 -1 1 81 THR -1 0 1 -1 -1 1 82 VAL -1 0 1 -1 -1 1 83 CYS -1 0 1 1 -1 1 84 VAL -1 0 1 -1 -1 1 85 ILE -1 0 0 -1 -1 1 86 TRP -1 0 1 -1 -1 1 87 CYS -1 0 1 1 -1 1 88 ILE -1 0 -1 -1 0 1 89 HIS -1 0 0 -1 -1 1 90 ALA -1 0 -1 -1 0 1 91 GLU -1 0 -1 -1 0 1 92 GLU 0 0 -1 -1 1 1 93 LYS -1 0 -1 -1 0 1 94 VAL 1 0 -1 1 1 1 95 LYS 1 0 -1 0 1 1 96 ASP 1 0 -1 1 1 1 97 THR -1 0 0 0 -1 1 98 GLU -1 0 0 -1 -1 1 99 GLY 0 0 0 0 0 1 100 ALA 1 0 0 -1 1 1 101 LYS -1 0 0 -1 -1 1 102 GLN -1 0 0 -1 -1 1 103 ILE -1 0 -1 -1 0 1 104 VAL -1 0 1 -1 -1 1 105 ARG -1 0 0 -1 -1 1 106 ARG -1 0 0 -1 -1 1 107 HIS -1 0 0 -1 -1 1 108 LEU 0 0 -1 -1 1 1 109 VAL 0 0 -1 -1 1 1 110 ALA -1 0 -1 -1 0 1 111 GLU 0 0 -1 -1 1 1 112 THR 0 0 -1 -1 1 1 113 GLY 0 0 -1 0 1 1 114 THR 0 0 -1 -1 1 1 115 ALA 1 0 -1 -1 1 1 116 GLU 0 0 0 0 0 1 117 LYS -1 0 -1 -1 0 1 118 MET -1 0 -1 -1 0 1 120 SER 0 0 0 0 0 1 121 THR 0 0 0 0 0 1 122 SER 0 0 0 0 0 1 123 ARG 0 0 0 0 0 1 125 THR 0 0 0 0 0 1 126 ALA 0 0 -1 -1 1 1 128 SER 0 0 0 0 0 1 129 SER 0 0 0 0 0 1 130 GLU 0 0 0 0 0 1 131 LYS 0 0 0 0 0 1 132 GLY 0 0 -1 0 1 1 133 GLY 0 0 0 0 0 1 135 TYR 0 0 0 0 0