# Data: chemical shift index values for 18016 # 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 10:41:20 PM # 1 2 PRO 0 0 0 0 0 1 3 GLY 0 1 0 0 -1 1 4 SER 0 1 0 1 -1 1 5 MET 0 0 -1 0 1 1 6 VAL 1 -1 0 1 1 1 7 ASN 0 0 0 0 0 1 8 ALA 0 1 1 0 -1 1 9 PHE -1 1 1 0 -1 1 10 LEU -1 1 1 -1 -1 1 11 ALA -1 1 1 -1 -1 1 12 LYS -1 1 1 0 -1 1 13 ILE -1 1 0 -1 -1 1 14 ALA -1 1 1 -1 -1 1 15 ALA -1 1 1 -1 -1 1 16 TRP -1 1 1 0 -1 1 17 LEU -1 1 1 0 -1 1 18 ASN -1 1 1 0 -1 1 19 ALA -1 1 1 -1 -1 1 20 GLY -1 0 1 0 -1 1 21 TYR 1 0 -1 -1 1 1 22 PRO 0 0 0 0 0 1 23 GLU 1 0 -1 0 1 1 24 GLY 0 0 -1 0 1 1 25 VAL -1 0 -1 0 0 1 26 PRO -1 0 0 0 -1 1 27 GLY -1 0 1 0 -1 1 28 PRO 0 0 0 0 0 1 29 ASP -1 0 0 0 -1 1 30 ARG -1 0 1 0 -1 1 31 VAL -1 0 1 -1 -1 1 32 PRO 0 0 0 0 0 1 33 LEU 0 1 1 0 -1 1 34 LEU -1 0 1 -1 -1 1 35 ALA -1 1 1 -1 -1 1 36 LEU 0 1 1 1 -1 1 37 LEU 0 1 1 0 -1 1 38 THR 0 0 1 1 -1 1 39 ARG -1 1 1 0 -1 1 40 ARG 0 -1 -1 1 1 1 41 LEU 0 0 -1 1 1 1 42 THR 0 1 -1 1 0 1 43 ASN -1 1 1 -1 -1 1 44 ASP -1 1 0 0 -1 1 45 GLU -1 0 1 0 -1 1 46 ILE -1 0 1 0 -1 1 47 LYS -1 1 1 0 -1 1 48 ALA -1 0 1 -1 -1 1 49 ILE -1 0 1 0 -1 1 50 ALA -1 1 1 -1 -1 1 51 GLU -1 0 1 0 -1 1 52 ASP -1 1 1 1 -1 1 53 LEU -1 1 1 -1 -1 1 54 GLU 0 1 1 0 -1 1 55 LYS -1 0 1 0 -1 1 56 ARG -1 0 0 0 -1 1 57 ALA 0 0 0 0 0 1 58 HIS -1 0 0 -1 -1 1 59 PHE 0 0 0 0 0 1 60 ASP -1 0 0 0 -1 1 61 HIS -1 0 1 -1 -1 1 62 ILE 0 -1 1 1 0 1 63 ASP -1 0 -1 0 0 1 64 ILE -1 0 0 -1 -1 1 65 GLY -1 1 1 0 -1 1 66 VAL -1 1 1 0 -1 1 67 LEU -1 1 1 0 -1 1 68 ILE -1 1 1 0 -1 1 69 THR -1 1 1 0 -1 1 70 GLN -1 1 1 -1 -1 1 71 MET -1 0 1 1 -1 1 72 THR -1 1 1 1 -1 1 73 ASP -1 -1 1 0 -1 1 74 GLU 0 -1 -1 1 1 1 75 MET 1 0 -1 -1 1 1 76 PRO 0 0 0 0 0 1 77 ARG -1 0 0 0 -1 1 78 GLU -1 1 1 0 -1 1 79 GLU -1 1 1 0 -1 1 80 ASP 0 0 1 1 -1 1 81 ILE -1 0 1 1 -1 1 82 GLU 0 1 1 -1 -1 1 83 ARG -1 1 1 0 -1 1 84 VAL -1 0 1 0 -1 1 85 ARG -1 1 1 0 -1 1 86 ARG -1 1 1 0 -1 1 87 HIS -1 1 1 -1 -1 1 88 LEU -1 1 1 0 -1 1 89 ALA 1 1 1 -1 -1 1 90 LEU 0 1 1 0 -1 1 91 GLN 1 0 -1 -1 1 1 92 GLY 1 -1 -1 0 1 1 93 TRP 0 0 -1 1 1 1 94 PRO 0 0 0 0 0 1 95 LEU -1 -1 0 0 0 1 96 ASP 1 -1 0 1 1 1 97 ASP -1 0 0 -1 -1 1 98 PRO -1 0 0 0 -1 1 99 ARG -1 0 0 0 -1 1 100 ASP -1 0 0 0 -1 1 101 GLY 0 0 0 0 0 1 102 GLU 0 0 0 1 0 1 103 GLU 1 0 -1 0 1 1 104 PRO 0 0 0 0 0 1 105 ASP -1 0 0 0 -1 1 106 GLY 0 1 0 0 -1 1 107 GLU 0 1 0 0 -1 1 108 SER 0 1 0 1 -1 1 109 GLY 0 1 0 0 -1 1 110 GLY 0 0 0 0 0 1 111 PRO 1 0 0 0 1 1 112 ARG -1 0 1 1 -1