# Data: chemical shift index values for 6431 # 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 2:15:21 AM # 1 3 GLU 0 1 0 0 -1 1 4 SER -1 1 0 1 -1 1 5 LEU 1 1 0 1 0 1 6 THR 0 1 -1 1 0 1 7 SER -1 1 1 0 -1 1 8 ALA -1 1 1 0 -1 1 9 GLN -1 1 1 -1 -1 1 10 LYS -1 1 1 0 -1 1 11 ALA -1 1 1 -1 -1 1 12 LYS -1 1 1 0 -1 1 13 ALA -1 1 1 -1 -1 1 14 GLU -1 1 1 0 -1 1 15 GLU -1 1 1 0 -1 1 16 ARG -1 1 1 0 -1 1 17 LYS -1 1 1 0 -1 1 18 ARG -1 1 1 0 -1 1 19 ARG -1 1 1 0 -1 1 20 LYS -1 1 0 0 -1 1 21 MET -1 1 0 0 -1 1 22 SER -1 1 0 1 -1 1 23 ARG 0 0 0 0 0 1 24 GLY 0 0 0 0 0 1 25 LEU 1 0 -1 0 1 1 26 PRO 0 0 0 0 0 1 27 ASP -1 -1 0 0 0 1 28 LYS 0 1 0 1 -1 1 29 THR -1 0 0 1 -1 1 30 GLU -1 1 1 0 -1 1 31 GLU -1 0 0 0 -1 1 32 GLU 0 0 0 0 0 1 33 LYS -1 1 0 0 -1 1 34 SER -1 1 1 0 -1 1 35 VAL 0 0 1 1 -1 1 36 MET -1 1 0 0 -1 1 37 ALA -1 1 0 0 -1 1 38 LYS -1 1 0 0 -1 1 39 LYS -1 1 0 0 -1 1 40 LEU 0 1 0 0 -1 1 41 GLU -1 0 0 0 -1 1 42 GLN -1 -1 -1 0 1 1 43 LYS 1 0 -1 0 1 1 44 PRO 0 0 0 0 0 1 45 LYS -1 1 0 0 -1 1 46 GLY 0 0 0 0 0 1 47 GLU 0 1 0 1 -1 1 48 GLY 0 0 0 0 0 1 49 ILE 1 0 -1 1 1 1 50 PRO 0 0 0 0 0 1 51 THR 0 0 -1 1 1 1 52 THR -1 -1 -1 1 1 1 53 ALA -1 1 0 0 -1 1 54 LYS -1 0 0 0 -1 1 55 LEU 0 0 0 0 0 1 56 LYS 0 -1 0 1 1 1 57 VAL 0 -1 -1 1 1 1 58 ASP -1 -1 0 0 0 1 59 GLU -1 0 0 0 -1 1 60 PHE -1 0 0 0 -1 1 61 GLU -1 0 0 0 -1 1 62 SER -1 1 0 1 -1 1 63 ASN 0 0 0 0 0 1 64 VAL 0 -1 0 1 1 1 65 ASN -1 0 0 0 -1 1 66 GLU 0 0 0 0 0 1 67 VAL 0 -1 -1 1 1 1 68 LYS -1 -1 -1 0 1 1 69 ASP 0 0 -1 0 1 1 70 PRO -1 0 0 0 -1 1 71 TYR 1 0 -1 0 1 1 72 PRO 0 0 0 0 0 1 73 SER -1 1 0 1 -1 1 74 ALA -1 0 0 0 -1 1 75 ASP -1 -1 0 0 0 1 76 PHE 1 0 -1 0 1 1 77 PRO 0 0 0 0 0 1 78 GLY 0 0 0 0 0 1 79 ASP -1 -1 0 0 0 1 80 ASP -1 -1 0 0 0 1 81 GLU 0 1 0 1 -1 1 82 GLU -1 0 0 0 -1 1 83 ASP -1 -1 0 0 0 1 84 GLU 1 0 0 0 1 1 85 PRO 0 0 0 0 0 1 86 GLU -1 0 0 0 -1 1 87 ILE 1 0 -1 1 1 1 88 PRO 0 0 0 0 0 1 89 VAL 0 -1 0 1 1 1 90 SER 1 0 -1 0 1 1 91 PRO 0 0 0 0 0 1 92 ARG 1 0 -1 0 1 1 93 PRO 0 0 0 0 0 1 94 ARG 1 0 0 0 1 1 95 PRO 0 0 0 0 0 1 96 LEU 0 1 0 0 -1 1 97 ALA -1 1 0 0 -1 1 98 GLU -1 1 0 0 -1 1 99 LEU 0 1 0 0 -1 1 100 GLN -1 0 0 -1 -1 1 101 LEU 0 0 -1 0 1 1 102 LYS -1 0 0 0 -1 1 103 GLU -1 1 0 0 -1 1 104 LYS -1 0 0 1 -1 1 105 ALA 0 -1 0 0 1 1 106 VAL 0 0 -1 1 1 1 107 PRO -1 0 0 0 -1 1 108 ILE 1 0 -1 1 1 1 109 PRO -1 0 0 0 -1 1 110 GLU -1 1 0 0 -1 1 111 ALA -1 1 0 0 -1 1 112 SER -1 1 0 1 -1 1 113 SER -1 0 0 1 -1 1 114 PHE -1 -1 0 0 0 1 115 PHE -1 -1 0 0 0 1 116 ILE 0 -1 -1 1 1 1 117 PHE -1 -1 0 0 0 1 118 SER 1 0 -1 0 1 1 119 PRO 0 0 0 0 0 1 120 THR -1 -1 -1 1 1 1 121 ASN -1 1 0 0 -1 1 122 LYS -1 0 0 1 -1 1 123 VAL 0 -1 -1 1 1 1 124 ARG -1 -1 0 1 0 1 125 VAL 0 -1 0 1 1 1 126 LEU 0 0 1 1 -1