# Data: chemical shift index values for 16312 # 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 10:52:37 AM # 1 1 MET 0 0 0 0 0 1 2 ALA 1 0 0 0 1 1 3 GLU 0 0 0 0 0 1 4 LYS 0 0 0 0 0 1 5 ASN 0 0 0 0 0 1 6 ALA 1 0 0 0 1 1 7 TYR 1 0 0 1 1 1 8 THR 1 0 -1 1 1 1 9 VAL -1 0 1 -1 -1 1 10 ALA -1 0 1 -1 -1 1 11 GLN -1 0 1 -1 -1 1 12 LEU 0 0 1 0 -1 1 13 ALA -1 0 1 -1 -1 1 14 ASP -1 0 1 -1 -1 1 15 GLU -1 0 1 0 -1 1 16 TYR -1 0 1 0 -1 1 17 PHE -1 0 1 0 -1 1 18 GLU -1 0 1 0 -1 1 19 ARG -1 0 1 0 -1 1 20 MET 0 0 -1 -1 1 1 21 ILE 1 0 -1 -1 1 1 22 ALA -1 0 1 -1 -1 1 23 GLY 0 0 0 0 0 1 24 ARG 0 0 0 1 0 1 25 TRP 0 0 -1 1 1 1 26 LYS -1 0 0 0 -1 1 27 HIS 1 0 -1 -1 1 1 28 PRO -1 0 0 0 -1 1 29 ASN -1 0 1 -1 -1 1 30 ILE 0 0 1 0 -1 1 31 VAL -1 0 1 -1 -1 1 32 ARG -1 0 1 -1 -1 1 33 SER -1 0 1 0 -1 1 34 ARG 0 0 1 0 -1 1 35 ILE -1 0 1 0 -1 1 36 GLU -1 0 1 0 -1 1 37 LYS 0 0 0 0 0 1 38 ASP 1 0 1 1 0 1 39 ILE 0 0 1 1 -1 1 40 LYS -1 0 -1 -1 0 1 41 PRO -1 0 0 0 -1 1 42 ALA 0 0 1 1 -1 1 43 ILE 1 0 -1 1 1 1 44 GLY 0 0 1 0 -1 1 45 SER 0 0 0 0 0 1 46 LEU 0 0 -1 0 1 1 47 LYS 1 0 0 -1 1 1 48 VAL -1 0 1 0 -1 1 49 GLU -1 0 1 -1 -1 1 50 ASP 0 0 0 0 0 1 51 VAL 0 0 0 -1 0 1 52 LYS 1 0 -1 1 1 1 53 PRO 0 0 0 0 0 1 54 ARG -1 0 1 -1 -1 1 55 HIS -1 0 1 0 -1 1 56 ILE -1 0 0 -1 -1 1 57 ASP -1 0 1 0 -1 1 58 ASP -1 0 1 -1 -1 1 59 VAL -1 0 1 0 -1 1 60 LEU -1 0 1 -1 -1 1 61 LYS -1 0 1 0 -1 1 62 ALA -1 0 1 -1 -1 1 63 VAL -1 0 1 0 -1 1 64 MET -1 0 1 -1 -1 1 65 LYS -1 0 1 0 -1 1 66 ARG 0 0 0 0 0 1 67 GLY 0 0 0 0 0 1 68 ALA 1 0 -1 0 1 1 69 PRO 0 0 0 0 0 1 70 SER -1 0 1 -1 -1 1 71 ILE 0 0 0 -1 0 1 72 ALA -1 0 1 -1 -1 1 73 ASN -1 0 1 -1 -1 1 74 ASP -1 0 1 0 -1 1 75 THR -1 0 1 0 -1 1 76 LEU -1 0 1 -1 -1 1 77 ARG -1 0 1 -1 -1 1 78 TRP -1 0 1 0 -1 1 79 LEU -1 0 1 0 -1 1 80 LYS -1 0 1 0 -1 1 81 ARG -1 0 1 0 -1 1 82 MET -1 0 1 0 -1 1 83 PHE -1 0 1 0 -1 1 84 ASN 0 0 1 -1 -1 1 85 TYR -1 0 1 -1 -1 1 86 ALA -1 0 1 -1 -1 1 87 ILE 1 0 1 0 0 1 88 LYS -1 0 1 -1 -1 1 89 ARG -1 0 -1 -1 0 1 90 HIS -1 0 0 -1 -1 1 91 ILE -1 0 1 1 -1 1 92 ILE 1 0 -1 1 1 1 93 GLU 1 0 0 1 1 1 94 TYR 1 0 -1 1 1 1 95 ASN -1 0 -1 0 0 1 96 PRO -1 0 0 0 -1 1 97 ALA 1 0 -1 0 1 1 98 ALA -1 0 1 0 -1 1 99 ALA -1 0 0 -1 -1 1 100 PHE -1 0 0 1 -1 1 101 ASP 1 0 -1 0 1 1 102 PRO 0 0 0 0 0 1 103 GLY 0 0 0 0 0 1 104 ASP -1 0 0 0 -1 1 105 ALA 0 0 0 0 0 1 106 GLY 0 0 0 0 0 1 107 GLY 0 0 0 0 0 1 108 LYS -1 0 0 0 -1 1 109 LEU 0 0 0 0 0 1 110 GLU -1 0 0 0 -1 1 111 HIS 0 0 -1 -1 1 1 112 HIS 0 0 0 -1 0 1 113 HIS 0 0 0 -1 0 1 114 HIS 0 0 0 -1 0 1 115 HIS 0 0 0 -1 0 1 116 HIS 0 0 0 -1 0