# Data: chemical shift index values for 4242 # 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 6:22:03 PM # 1 1 ALA -1 0 -1 -1 0 1 2 GLN 0 0 -1 -1 1 1 3 SER 0 0 -1 0 1 1 4 VAL 1 0 -1 0 1 1 5 PRO 1 0 0 0 1 1 6 PRO 1 0 0 0 1 1 7 GLY 1 0 -1 -1 1 1 8 ASP 0 0 0 0 0 1 9 ILE 1 0 -1 1 1 1 10 ASN 1 0 -1 1 1 1 11 THR 1 0 -1 1 1 1 12 GLN -1 0 -1 0 0 1 13 PRO 1 0 0 0 1 1 14 SER -1 0 1 0 -1 1 15 GLN 1 0 -1 0 1 1 16 LYS 1 0 -1 0 1 1 17 ILE 1 0 -1 1 1 1 18 VAL 1 0 -1 0 1 1 19 PHE 1 0 -1 -1 1 1 20 ASN 1 0 -1 1 1 1 21 ALA -1 0 -1 -1 0 1 22 PRO -1 0 0 0 -1 1 23 TYR 1 0 -1 -1 1 1 24 ASP -1 0 -1 -1 0 1 25 ASP 0 0 -1 1 1 1 26 LYS 1 0 -1 -1 1 1 27 HIS 1 0 -1 -1 1 1 28 THR 1 0 -1 1 1 1 29 TYR 1 0 -1 0 1 1 30 HIS 1 0 -1 -1 1 1 31 ILE 1 0 -1 1 1 1 32 LYS 1 0 -1 0 1 1 33 ILE 1 0 -1 1 1 1 34 THR 1 0 -1 1 1 1 35 ASN -1 0 -1 0 0 1 36 ALA 1 0 -1 -1 1 1 37 GLY 1 0 -1 0 1 1 38 GLY 0 0 -1 0 1 1 39 ARG 1 0 -1 1 1 1 40 ARG 1 0 -1 0 1 1 41 ILE 1 0 -1 1 1 1 42 GLY 1 0 -1 0 1 1 43 TRP 1 0 -1 1 1 1 44 ALA 1 0 -1 1 1 1 45 ILE 1 0 -1 1 1 1 46 LYS 1 0 -1 1 1 1 47 THR 1 0 -1 1 1 1 48 THR 0 0 -1 0 1 1 49 ASN 0 0 -1 -1 1 1 50 MET 0 0 -1 -1 1 1 51 ARG -1 0 0 -1 -1 1 52 ARG 0 0 0 1 0 1 53 LEU 1 0 -1 1 1 1 54 SER 1 0 -1 1 1 1 55 VAL 1 0 -1 1 1 1 56 ASP 1 0 -1 1 1 1 57 PRO 1 0 0 0 1 1 58 PRO 1 0 0 0 1 1 59 CYS -1 0 -1 -1 0 1 60 GLY -1 0 -1 0 0 1 61 VAL 1 0 -1 1 1 1 62 LEU 1 0 -1 1 1 1 63 ASP 1 0 -1 0 1 1 64 PRO -1 0 0 0 -1 1 65 LYS -1 0 0 -1 -1 1 66 GLU 0 0 -1 0 1 1 67 LYS 1 0 -1 1 1 1 68 VAL 1 0 -1 1 1 1 69 LEU 1 0 -1 0 1 1 70 MET 1 0 -1 0 1 1 71 ALA 1 0 -1 0 1 1 72 VAL 1 0 -1 1 1 1 73 SER 1 0 -1 0 1 1 74 CYS 1 0 -1 -1 1 1 75 ASP 0 0 -1 -1 1 1 76 THR 0 0 -1 0 1 1 77 PHE 0 0 -1 -1 1 1 78 ASN 0 0 -1 -1 1 1 79 ALA -1 0 0 -1 -1 1 80 ALA 0 0 0 -1 0 1 81 THR 1 0 -1 0 1 1 82 GLU 1 0 -1 1 1 1 83 ASP -1 0 -1 -1 0 1 84 LEU 1 0 -1 -1 1 1 85 ASN 1 0 0 0 1 1 86 ASN 1 0 -1 0 1 1 87 ASP 1 0 -1 0 1 1 88 ARG 1 0 -1 1 1 1 89 ILE 1 0 -1 1 1 1 90 THR 1 0 -1 1 1 1 91 ILE 1 0 -1 1 1 1 92 GLU 1 0 -1 1 1 1 93 TRP 1 0 -1 0 1 1 94 THR 1 0 -1 1 1 1 95 ASN 1 0 -1 -1 1 1 96 THR -1 0 -1 -1 0 1 97 PRO -1 0 0 0 -1 1 98 ASP -1 0 0 -1 -1 1 99 GLY 0 0 -1 0 1 1 100 ALA 0 0 -1 0 1 1 101 ALA 1 0 -1 -1 1 1 102 LYS 0 0 -1 -1 1 1 103 GLN 1 0 -1 0 1 1 104 PHE -1 0 1 -1 -1 1 105 ARG -1 0 -1 -1 0 1 106 ARG -1 0 0 -1 -1 1 107 GLU -1 0 1 -1 -1 1 108 TRP 0 0 -1 -1 1 1 109 PHE -1 0 -1 -1 0 1 110 GLN 1 0 -1 -1 1 1 111 GLY 0 0 -1 0 1 1 112 ASP -1 0 -1 -1 0 1 113 GLY 0 0 -1 0 1 1 114 MET 0 0 -1 -1 1 1 115 VAL 1 0 -1 0 1 1 116 ARG -1 0 -1 0 0 1 117 ARG 1 0 -1 1 1 1 118 LYS 1 0 -1 0 1 1 119 ASN 1 0 -1 0 1 1 120 LEU 1 0 -1 1 1 1 121 PRO -1 0 0 0 -1 1 122 ILE 1 0 -1 0 1 1 123 GLU 1 0 -1 1 1 1 124 TYR 1 0 -1 -1 1 1 125 ASN 1 0 -1 0 1 1 126 LEU 1 0 1 0 0