# Data: chemical shift index values for 5389 # 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 11:12:59 AM # 1 1 MET 0 0 0 0 0 1 2 THR -1 0 0 1 -1 1 3 MET 1 -1 -1 0 1 1 4 ASN 1 -1 -1 1 1 1 5 ILE 1 -1 -1 1 1 1 6 THR 1 -1 -1 1 1 1 7 SER 1 1 -1 1 1 1 8 LYS 1 0 0 1 1 1 9 GLN 0 -1 0 0 1 1 10 MET 1 -1 -1 1 1 1 11 GLU 0 0 -1 0 1 1 12 ILE 1 -1 -1 -1 1 1 13 THR 1 0 -1 0 1 1 14 PRO -1 0 0 0 -1 1 15 ALA -1 1 1 -1 -1 1 16 ILE -1 0 1 1 -1 1 17 ARG -1 1 1 -1 -1 1 18 GLN -1 1 1 -1 -1 1 19 HIS -1 1 1 -1 -1 1 20 VAL -1 0 1 0 -1 1 21 ALA -1 1 1 -1 -1 1 22 ASP -1 1 1 0 -1 1 23 ARG -1 1 0 -1 -1 1 24 LEU -1 1 1 -1 -1 1 25 ALA -1 1 1 -1 -1 1 26 LYS -1 1 0 0 -1 1 27 LEU 1 0 -1 -1 1 1 28 GLU -1 0 1 0 -1 1 29 LYS -1 0 0 -1 -1 1 30 TRP 0 0 -1 1 1 1 31 GLN 0 0 -1 0 1 1 32 THR -1 0 -1 1 0 1 33 HIS -1 0 1 -1 -1 1 34 LEU 1 -1 0 1 1 1 35 ILE 0 -1 -1 0 1 1 36 ASN 0 0 -1 -1 1 1 37 PRO 1 0 0 0 1 1 38 HIS 1 -1 -1 -1 1 1 39 ILE 1 -1 -1 1 1 1 40 ILE 1 -1 -1 1 1 1 41 LEU 1 -1 -1 1 1 1 42 SER 1 -1 -1 1 1 1 43 LYS 0 -1 -1 1 1 1 44 GLU 1 0 -1 0 1 1 45 PRO -1 0 0 0 -1 1 46 GLN 0 -1 0 -1 1 1 47 GLY 0 -1 0 0 1 1 48 PHE 1 -1 0 1 1 1 49 VAL 1 -1 -1 1 1 1 50 ALA 1 -1 -1 1 1 1 51 ASP 1 -1 0 1 1 1 52 ALA 1 -1 -1 1 1 1 53 THR 1 -1 -1 1 1 1 54 ILE 1 -1 -1 1 1 1 55 ASN 1 -1 0 0 1 1 56 THR 1 0 -1 1 1 1 57 PRO 0 0 0 0 0 1 58 ASN 1 -1 -1 1 1 1 59 GLY 1 0 -1 0 1 1 60 VAL 1 -1 -1 1 1 1 61 LEU 1 -1 -1 1 1 1 62 VAL 1 -1 -1 1 1 1 63 ALA 1 -1 -1 1 1 1 64 SER 1 0 -1 1 1 1 65 GLY 1 0 -1 0 1 1 66 LYS 1 -1 -1 1 1 1 67 HIS -1 -1 1 0 -1 1 68 GLU 0 0 1 0 -1 1 69 ASP 1 -1 -1 1 1 1 70 MET -1 1 1 -1 -1 1 71 TYR -1 1 1 -1 -1 1 72 THR -1 0 1 0 -1 1 73 ALA -1 1 1 -1 -1 1 74 ILE -1 0 1 0 -1 1 75 ASN -1 1 1 -1 -1 1 76 GLU -1 1 1 0 -1 1 77 LEU -1 0 1 -1 -1 1 78 ILE -1 0 1 -1 -1 1 79 ASN -1 1 1 -1 -1 1 80 LYS -1 1 1 0 -1 1 81 LEU -1 1 1 0 -1 1 82 GLU -1 1 1 0 -1 1 83 ARG 1 1 1 0 -1 1 84 GLN -1 1 1 -1 -1 1 85 LEU -1 1 1 -1 -1 1 86 ASN -1 1 1 0 -1 1 87 LYS -1 1 1 0 -1 1 88 LEU 0 0 0 0 0 1 89 GLN -1 -1 0 -1 0 1 90 HIS 0 0 0 -1 0 1 91 LYS -1 0 0 0 -1 1 92 GLY 0 0 0 0 0 1 93 GLU 0 0 0 0 0 1 94 ALA 0 0 0 0 0 1 95 ARG -1 -1 0 0 0 1 96 ARG -1 -1 0 0 0 1 97 ALA -1 -1 0 0 0 1 98 ALA 0 0 0 0 0 1 99 THR 0 1 -1 1 0 1 100 SER 0 1 0 1 -1 1 101 VAL 1 -1 -1 0 1 1 102 LYS -1 0 0 0 -1 1 103 ASP -1 -1 0 0 0 1 104 ALA -1 -1 0 0 0 1 105 ASN -1 1 0 0 -1 1 106 PHE -1 0 0 0 -1 1 107 VAL 0 -1 -1 1 1 1 108 GLU 0 -1 0 1 1 1 109 GLU 0 0 0 0 0 1 110 VAL 1 -1 -1 1 1 1 111 GLU 0 0 0 0 0 1 112 GLU 0 -1 0 1 1 1 113 GLU -1 0 1 1 -1