# Data: chemical shift index values for 6224 # 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 11, 2014 5:29:14 PM # 1 1 MET -1 0 -1 0 0 1 2 ASP -1 -1 0 0 0 1 3 MET -1 0 -1 0 0 1 4 HIS -1 0 0 -1 -1 1 5 SER 1 1 0 1 0 1 6 GLY 0 0 0 0 0 1 7 THR 0 -1 -1 1 1 1 8 PHE 0 -1 0 0 1 1 9 ASN 1 -1 -1 0 1 1 10 PRO -1 0 0 0 -1 1 11 GLN -1 0 0 -1 -1 1 12 ASP -1 -1 0 0 0 1 13 PHE -1 -1 -1 -1 1 1 14 ALA -1 -1 -1 0 1 1 15 TRP 0 1 -1 1 0 1 16 GLN -1 1 0 0 -1 1 17 GLY 0 -1 0 0 1 1 18 LEU 1 0 -1 1 1 1 19 THR 1 -1 -1 1 1 1 20 LEU 1 0 -1 1 1 1 21 THR 0 -1 -1 0 1 1 22 PRO -1 0 0 0 -1 1 23 ALA -1 1 1 0 -1 1 24 ALA -1 1 1 0 -1 1 25 ALA -1 1 1 0 -1 1 26 ILE -1 1 1 1 -1 1 27 HIS -1 1 1 -1 -1 1 28 ILE -1 0 1 0 -1 1 29 ARG -1 1 1 0 -1 1 30 GLU -1 1 1 0 -1 1 31 LEU -1 1 1 0 -1 1 32 VAL -1 1 1 0 -1 1 33 ALA -1 1 1 0 -1 1 34 LYS 0 -1 0 1 1 1 35 GLN 0 0 -1 0 1 1 36 PRO -1 0 0 0 -1 1 37 GLY 1 0 0 -1 1 1 38 MET -1 1 0 0 -1 1 39 VAL 1 0 -1 1 1 1 40 GLY 0 -1 1 0 0 1 41 VAL 1 -1 -1 1 1 1 42 ARG 0 -1 -1 1 1 1 43 LEU 1 -1 -1 1 1 1 44 GLY -1 -1 -1 1 1 1 45 VAL 1 -1 -1 1 1 1 46 LYS 1 -1 -1 1 1 1 47 GLN 0 0 -1 -1 1 1 48 THR 0 0 -1 1 1 1 49 GLY 0 1 0 0 -1 1 50 CYS -1 -1 0 -1 0 1 51 ALA 0 0 0 0 0 1 52 GLY 0 -1 -1 0 1 1 53 PHE 1 -1 -1 1 1 1 54 GLY -1 -1 -1 1 1 1 55 TYR 1 0 -1 1 1 1 56 VAL 1 -1 -1 1 1 1 57 LEU 0 -1 -1 1 1 1 58 ASP 1 -1 -1 1 1 1 59 SER 1 0 1 1 0 1 60 VAL 1 -1 -1 1 1 1 61 SER 1 0 0 1 1 1 62 GLU 0 -1 -1 1 1 1 63 PRO -1 0 0 0 -1 1 64 ASP -1 1 0 1 -1 1 65 LYS -1 0 1 0 -1 1 66 ASP 0 -1 0 0 1 1 67 ASP 0 0 1 0 -1 1 68 LEU 1 -1 -1 1 1 1 69 LEU 1 -1 -1 1 1 1 70 PHE 0 -1 -1 1 1 1 71 GLU 1 0 -1 1 1 1 72 HIS 0 -1 0 -1 1 1 73 ASP -1 -1 0 0 0 1 74 GLY -1 0 0 1 -1 1 75 ALA 0 -1 -1 1 1 1 76 LYS -1 -1 0 1 0 1 77 LEU 1 -1 -1 1 1 1 78 PHE 1 0 -1 1 1 1 79 VAL 0 -1 -1 1 1 1 80 PRO 1 0 0 0 1 1 81 LEU -1 1 1 0 -1 1 82 GLN -1 0 1 -1 -1 1 83 ALA 0 1 0 0 -1 1 84 MET 0 -1 0 0 1 1 86 PHE -1 1 0 1 -1 1 87 ILE 1 -1 -1 1 1 1 88 ASP 0 0 1 0 -1 1 89 GLY -1 1 0 -1 -1 1 90 THR 0 -1 1 1 0 1 91 GLU 0 -1 -1 1 1 1 92 VAL 0 -1 -1 0 1 1 93 ASP 0 -1 -1 1 1 1 94 PHE 1 -1 0 1 1 1 95 VAL 1 -1 -1 1 1 1 96 ARG 1 -1 -1 0 1 1 97 GLU 1 0 -1 1 1 1 98 GLY -1 1 1 0 -1 1 99 LEU 0 0 0 0 0 1 100 ASN 0 -1 -1 1 1 1 101 GLN -1 -1 -1 0 1 1 102 ILE 0 0 -1 1 1 1 103 PHE -1 -1 0 1 0 1 104 LYS 0 -1 -1 1 1 1 105 PHE 1 -1 -1 1 1 1 106 HIS 1 -1 -1 -1 1 1 107 ASN 0 0 -1 1 1 1 108 PRO 0 0 0 0 0 1 109 LYS 0 0 0 0 0 1 110 ALA 0 0 0 0 0 1 111 GLN 0 0 0 -1 0 1 112 ASN 0 0 0 0 0 1 113 GLU 0 0 0 -1 0 1 114 CYS 0 0 0 -1 0 1 115 GLY 0 0 0 0 0 1 116 CYS 0 0 0 -1 0 1 117 GLY 0 0 0 0 0 1 118 GLU 1 0 0 1 1 1 119 SER 0 0 0 1 0 1 120 PHE 1 0 0 1 1 1 121 GLY 0 -1 0 0 1 1 122 VAL 1 -1 -1 1 1 1 123 LEU 1 0 0 0 1 1 124 GLU 0 0 0 1 0 1 125 HIS 0 0 0 0 0