# Data: chemical shift index values for 11334 # 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 5:36:40 AM # 1 8 SER 0 1 0 1 -1 1 9 ALA -1 1 1 0 -1 1 10 ASP -1 1 1 0 -1 1 11 GLN -1 1 1 -1 -1 1 12 ILE -1 1 1 0 -1 1 13 ARG -1 1 1 0 -1 1 14 GLN -1 1 1 -1 -1 1 15 SER -1 1 1 0 -1 1 16 VAL -1 1 1 0 -1 1 17 ARG -1 1 1 0 -1 1 18 HIS -1 1 1 -1 -1 1 19 SER -1 1 1 1 -1 1 20 LEU 0 1 1 1 -1 1 21 LYS -1 1 1 -1 -1 1 22 ASP -1 1 1 0 -1 1 23 ILE 1 0 0 0 1 1 24 LEU -1 1 1 0 -1 1 25 MET -1 1 0 -1 -1 1 26 LYS -1 1 1 0 -1 1 27 ARG -1 1 0 -1 -1 1 28 LEU -1 1 1 0 -1 1 29 THR -1 1 1 1 -1 1 30 ASP -1 -1 1 0 -1 1 31 SER 1 0 0 1 1 1 32 ASN -1 0 0 -1 -1 1 33 LEU 1 0 0 1 1 1 34 LYS 0 -1 -1 -1 1 1 35 VAL 1 -1 -1 1 1 1 36 PRO 0 0 0 0 0 1 37 GLU -1 1 1 0 -1 1 38 GLU -1 1 1 -1 -1 1 39 LYS -1 1 1 0 -1 1 40 ALA -1 1 1 -1 -1 1 41 ALA -1 1 1 0 -1 1 42 LYS -1 1 1 0 -1 1 43 VAL -1 0 1 0 -1 1 44 ALA -1 1 1 0 -1 1 45 THR -1 1 1 0 -1 1 46 LYS -1 1 1 0 -1 1 47 ILE -1 0 1 0 -1 1 48 GLU -1 1 1 -1 -1 1 49 LYS -1 1 1 0 -1 1 50 GLU 0 1 1 -1 -1 1 51 LEU 0 1 1 1 -1 1 52 PHE -1 1 1 0 -1 1 53 SER -1 1 1 0 -1 1 54 PHE -1 1 1 1 -1 1 55 PHE -1 1 1 1 -1 1 56 ARG -1 -1 1 -1 -1 1 57 ASP -1 -1 -1 1 1 1 58 THR -1 0 -1 -1 0 1 59 ASP -1 -1 -1 1 1 1 60 ALA -1 1 1 0 -1 1 61 LYS -1 1 1 0 -1 1 62 TYR -1 1 1 0 -1 1 63 LYS -1 1 1 0 -1 1 64 ASN -1 1 1 -1 -1 1 65 LYS 0 1 1 -1 -1 1 66 TYR -1 1 1 -1 -1 1 67 ARG -1 1 1 0 -1 1 68 SER -1 1 1 0 -1 1 69 LEU -1 1 1 0 -1 1 70 MET -1 1 1 -1 -1 1 71 PHE -1 1 1 0 -1 1 72 ASN -1 1 1 1 -1 1 73 LEU 0 0 1 0 -1 1 74 LYS -1 0 0 1 -1 1 75 ASP -1 -1 -1 1 1 1 76 PRO -1 0 0 0 -1 1 77 LYS -1 0 0 0 -1 1 78 ASN 1 1 -1 -1 1 1 79 ASN 1 -1 -1 0 1 1 80 ILE 1 0 -1 1 1 1 81 LEU -1 1 1 -1 -1 1 82 PHE -1 -1 1 -1 -1 1 83 LYS -1 1 1 0 -1 1 84 LYS -1 1 1 0 -1 1 85 VAL 0 1 1 0 -1 1 86 LEU -1 1 1 0 -1 1 87 LYS -1 1 0 0 -1 1 88 GLY 0 1 0 0 -1 1 89 GLU -1 1 1 1 -1 1 90 VAL 1 -1 -1 1 1 1 91 THR 1 -1 -1 0 1 1 92 PRO -1 0 0 0 -1 1 93 ASP -1 0 1 -1 -1 1 94 HIS -1 1 1 0 -1 1 95 LEU -1 1 1 0 -1 1 96 ILE -1 -1 0 0 0 1 97 ARG -1 0 0 1 -1 1 98 MET -1 0 0 1 -1 1 99 SER 1 -1 -1 0 1 1 100 PRO -1 0 0 0 -1 1 101 GLU -1 1 1 -1 -1 1 102 GLU -1 1 1 0 -1 1 103 LEU -1 0 1 1 -1 1 104 ALA 0 1 -1 0 0 1 105 SER -1 1 1 1 -1 1 106 LYS 0 0 0 0 0 1 107 GLU 0 1 0 0 -1 1 108 LEU 0 1 0 0 -1 1 109 ALA -1 1 1 0 -1 1 110 ALA -1 1 1 0 -1 1 111 TRP -1 1 0 1 -1 1 112 ARG -1 -1 0 0 0 1 113 ARG -1 0 0 0 -1 1 114 ARG 0 0 0 0 0 1 117 PRO 0 0 0 0 0