# Data: chemical shift index values for 15877 # 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 2:12:02 PM # 1 1 SER 0 0 0 1 0 1 2 MET 1 0 -1 0 1 1 3 PRO 0 0 0 0 0 1 4 SER -1 1 0 1 -1 1 5 GLU 0 0 0 0 0 1 6 LYS 1 1 -1 1 1 1 7 THR 0 0 -1 1 1 1 8 PHE -1 1 1 0 -1 1 9 LYS -1 1 1 1 -1 1 10 GLN -1 1 0 0 -1 1 11 ARG -1 -1 1 1 -1 1 12 ARG 1 0 -1 1 1 1 13 SER 0 1 0 1 -1 1 14 PHE -1 0 1 0 -1 1 15 GLU -1 1 1 -1 -1 1 16 GLN -1 1 1 -1 -1 1 17 ARG -1 1 1 0 -1 1 18 VAL 0 1 1 0 -1 1 19 GLU 0 1 1 0 -1 1 20 ASP -1 1 1 0 -1 1 21 VAL -1 0 1 0 -1 1 22 ARG -1 1 1 0 -1 1 23 LEU 0 1 1 0 -1 1 24 ILE 1 1 -1 0 1 1 25 ARG -1 1 1 -1 -1 1 26 GLU -1 1 1 0 -1 1 27 GLN -1 0 1 0 -1 1 28 HIS 1 0 -1 -1 1 1 29 PRO 1 0 0 0 1 1 30 THR 1 -1 -1 0 1 1 31 LYS 1 -1 -1 1 1 1 32 ILE 1 0 -1 1 1 1 33 PRO 1 0 0 0 1 1 34 VAL 1 -1 -1 1 1 1 35 ILE 1 -1 -1 0 1 1 36 ILE 1 -1 -1 1 1 1 37 GLU 1 -1 -1 1 1 1 38 ARG -1 0 0 1 -1 1 39 TYR -1 1 -1 1 -1 1 40 LYS -1 0 1 0 -1 1 41 GLY 0 0 0 0 0 1 42 GLU 0 0 0 1 0 1 43 LYS 1 1 -1 1 1 1 44 GLN 1 1 1 0 -1 1 45 LEU 1 0 -1 1 1 1 46 PRO 1 0 0 0 1 1 47 VAL 0 -1 0 1 1 1 48 LEU 1 -1 -1 1 1 1 49 ASP -1 -1 1 0 -1 1 50 LYS 1 -1 -1 1 1 1 51 THR 1 -1 0 1 1 1 52 LYS 0 -1 -1 1 1 1 53 PHE 1 -1 -1 1 1 1 54 LEU 1 -1 -1 1 1 1 55 VAL 1 0 -1 1 1 1 56 PRO 0 0 0 0 0 1 57 ASP -1 -1 1 0 -1 1 58 HIS 1 1 0 -1 0 1 59 VAL 0 -1 0 0 1 1 60 ASN 1 1 -1 1 1 1 61 MET 0 1 0 -1 -1 1 62 SER -1 1 1 0 -1 1 63 GLU -1 1 1 0 -1 1 64 LEU -1 1 1 0 -1 1 65 ILE -1 0 1 0 -1 1 66 LYS -1 1 1 0 -1 1 67 ILE -1 1 1 1 -1 1 68 ILE -1 1 0 -1 -1 1 69 ARG -1 1 1 0 -1 1 70 ARG -1 1 1 -1 -1 1 71 ARG -1 1 1 0 -1 1 72 LEU 0 -1 0 1 1 1 73 GLN -1 -1 0 -1 0 1 74 LEU 0 1 -1 0 0 1 75 ASN 0 1 -1 0 0 1 76 ALA -1 1 1 0 -1 1 77 ASN -1 0 0 -1 -1 1 78 GLN 0 -1 0 0 1 1 79 ALA -1 -1 0 1 0 1 80 PHE -1 -1 1 1 -1 1 81 PHE -1 -1 -1 1 1 1 82 LEU 1 -1 -1 1 1 1 83 LEU 1 0 -1 1 1 1 84 VAL 1 -1 -1 1 1 1 85 ASN -1 0 1 -1 -1 1 86 GLY 0 0 0 0 0 1 87 HIS 1 -1 -1 0 1 1 88 SER 1 1 0 1 0 1 89 MET 1 0 -1 0 1 1 90 VAL 1 -1 0 1 1 1 91 SER 1 1 0 0 0 1 92 VAL 1 -1 0 0 1 1 93 SER 0 0 0 0 0 1 94 THR 1 0 -1 1 1 1 95 PRO 0 0 0 0 0 1 96 ILE 0 0 1 0 -1 1 97 SER -1 1 1 -1 -1 1 98 GLU 0 1 1 0 -1 1 99 VAL -1 1 1 0 -1 1 100 TYR -1 1 1 0 -1 1 101 GLU -1 1 1 0 -1 1 102 SER 0 1 1 1 -1 1 103 GLU 1 1 -1 1 1 1 104 ARG -1 -1 0 0 0 1 105 ASP 0 0 0 1 0 1 106 GLU 0 1 1 0 -1 1 107 ASP -1 -1 0 0 0 1 108 GLY 0 1 0 0 -1 1 109 PHE 0 -1 1 1 0 1 110 LEU 1 -1 -1 1 1 1 111 TYR 1 1 1 1 -1 1 112 MET 1 0 -1 1 1 1 113 VAL 1 -1 -1 1 1 1 114 TYR 1 -1 -1 1 1 1 115 ALA 1 -1 -1 1 1 1 116 SER 0 -1 0 1 1 1 117 GLN 0 -1 -1 1 1 1 118 GLU -1 -1 0 0 0 1 119 THR -1 -1 -1 1 1 1 120 PHE -1 -1 -1 0 1 1 121 GLY -1 0 1 0 -1