# Data: chemical shift index values for 17325 # 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 5:16:40 PM # 1 2 PRO 0 0 0 0 0 1 3 MET 0 1 -1 0 0 1 4 GLU 0 0 0 0 0 1 5 LEU 1 0 0 0 1 1 6 SER 0 1 0 1 -1 1 7 VAL 1 -1 -1 1 1 1 8 SER 0 1 0 1 -1 1 9 SER 0 1 0 1 -1 1 10 ASP -1 -1 0 0 0 1 11 SER 0 1 0 1 -1 1 12 ASP -1 0 0 0 -1 1 13 SER 0 1 0 1 -1 1 14 SER -1 1 1 1 -1 1 15 GLN 0 0 0 -1 0 1 16 ALA 0 1 0 0 -1 1 17 GLY 0 1 0 0 -1 1 18 SER 0 1 0 1 -1 1 19 ASN 0 0 0 0 0 1 20 ALA -1 1 0 0 -1 1 21 GLY 0 0 0 0 0 1 22 ASN 0 0 0 0 0 1 23 GLN 1 -1 -1 -1 1 1 24 PRO -1 0 0 0 -1 1 25 MET -1 0 -1 0 0 1 26 LEU 0 -1 -1 0 1 1 27 TRP 1 -1 -1 1 1 1 28 PRO 0 0 0 0 0 1 29 ALA -1 1 1 0 -1 1 30 TRP 0 1 0 0 -1 1 31 VAL 0 -1 0 0 1 1 32 TYR -1 0 0 0 -1 1 33 CYS -1 0 0 -1 -1 1 34 THR -1 -1 -1 1 1 1 35 ARG -1 0 0 0 -1 1 36 TYR 0 0 -1 0 1 1 37 SER -1 0 0 1 -1 1 38 ASP -1 -1 0 0 0 1 39 ARG 1 -1 -1 0 1 1 40 PRO 0 0 0 0 0 1 41 SER 0 1 0 1 -1 1 42 SER 0 1 0 1 -1 1 43 GLY 1 -1 0 0 1 1 44 PRO 0 0 0 0 0 1 45 ARG 0 0 0 0 0 1 46 SER -1 1 0 1 -1 1 47 ARG 0 -1 0 0 1 1 48 LYS 1 -1 -1 0 1 1 49 PRO 0 0 0 0 0 1 50 LYS -1 0 0 1 -1 1 51 LYS -1 0 0 1 -1 1 52 LYS -1 0 0 1 -1 1 53 ASN 1 -1 -1 0 1 1 54 PRO 0 0 0 0 0 1 55 ASN -1 0 0 0 -1 1 56 LYS -1 0 0 0 -1 1 57 GLU 0 0 0 0 0 1 58 ASP -1 -1 0 0 0 1 59 LYS 0 0 -1 0 1 1 60 ARG 1 -1 -1 0 1 1 61 PRO 0 0 0 0 0 1 62 ARG 0 0 0 0 0 1 63 THR -1 -1 -1 1 1 1 64 ALA 0 0 0 0 0 1 65 PHE 1 1 -1 1 1 1 66 THR 0 0 -1 1 1 1 67 ALA -1 1 1 -1 -1 1 68 GLU -1 1 1 0 -1 1 69 GLN -1 1 1 -1 -1 1 70 LEU -1 1 1 0 -1 1 71 GLN -1 1 1 -1 -1 1 72 ARG -1 1 1 -1 -1 1 73 LEU -1 1 1 -1 -1 1 74 LYS -1 1 1 0 -1 1 75 ALA -1 1 1 -1 -1 1 76 GLU -1 1 1 -1 -1 1 77 PHE -1 0 1 0 -1 1 78 GLN -1 1 1 -1 -1 1 79 THR -1 -1 1 1 -1 1 80 ASN 0 -1 0 1 1 1 81 ARG -1 -1 1 0 -1 1 82 TYR 0 -1 -1 1 1 1 83 LEU 1 0 -1 1 1 1 84 THR 0 0 -1 1 1 1 85 GLU -1 1 1 0 -1 1 86 GLN -1 1 1 -1 -1 1 87 ARG -1 1 1 0 -1 1 88 ARG -1 1 1 0 -1 1 89 GLN -1 1 1 -1 -1 1 90 SER -1 1 1 0 -1 1 91 LEU -1 1 1 0 -1 1 92 ALA -1 1 1 -1 -1 1 93 GLN -1 1 1 -1 -1 1 94 GLU -1 1 1 0 -1 1 95 LEU 1 0 -1 1 1 1 96 GLY 0 1 1 0 -1 1 97 LEU 1 -1 -1 1 1 1 98 ASN 1 1 -1 1 1 1 99 GLU -1 1 1 0 -1 1 100 SER -1 1 1 -1 -1 1 101 GLN -1 1 1 0 -1 1 102 ILE -1 0 1 0 -1 1 103 LYS -1 1 1 0 -1 1 104 ILE -1 0 1 0 -1 1 105 TRP -1 1 1 1 -1 1 106 PHE -1 1 1 0 -1 1 107 GLN -1 1 1 -1 -1 1 108 ASN -1 1 1 -1 -1 1 109 LYS -1 1 0 -1 -1 1 110 ARG -1 1 1 1 -1 1 111 ALA -1 1 1 0 -1 1 112 LYS -1 1 0 0 -1 1 113 ILE 1 -1 -1 1 1 1 114 LYS 0 0 0 0 0 1 115 LYS 0 0 0 1 0 1 116 ALA 0 0 0 0 0 1 117 THR -1 1 0 1 -1