# Data: chemical shift index values for 6236 # 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 6:53:26 PM # 1 1 ARG -1 -1 1 0 -1 1 2 VAL -1 1 1 0 -1 1 3 GLU -1 1 1 -1 -1 1 4 ALA -1 1 1 -1 -1 1 5 MET -1 1 1 0 -1 1 6 LEU -1 1 1 0 -1 1 7 ASN -1 1 1 0 -1 1 8 ASP -1 1 1 0 -1 1 9 ARG -1 1 1 0 -1 1 10 ARG -1 1 1 -1 -1 1 11 ARG -1 1 1 0 -1 1 12 LEU 0 1 1 0 -1 1 13 ALA -1 1 1 -1 -1 1 14 LEU -1 1 1 -1 -1 1 15 GLU -1 1 1 0 -1 1 16 ASN -1 1 1 -1 -1 1 17 TYR -1 1 1 -1 -1 1 18 ILE -1 -1 1 0 -1 1 19 THR -1 1 1 0 -1 1 20 ALA -1 0 1 0 -1 1 21 LEU -1 1 1 0 -1 1 22 GLN -1 1 -1 -1 -1 1 23 ALA -1 -1 0 0 0 1 24 VAL 1 -1 -1 1 1 1 25 PRO 1 0 0 0 1 1 26 PRO 0 0 0 0 0 1 27 ARG 1 0 -1 1 1 1 28 PRO -1 0 0 0 -1 1 29 ARG -1 1 1 -1 -1 1 30 HIS 0 1 1 -1 -1 1 31 VAL -1 0 1 -1 -1 1 32 PHE -1 1 1 -1 -1 1 33 ASN -1 1 1 -1 -1 1 34 MET 0 1 0 0 -1 1 35 LEU -1 1 1 -1 -1 1 36 LYS -1 1 1 -1 -1 1 37 LYS -1 1 1 0 -1 1 38 TYR -1 1 1 -1 -1 1 39 VAL -1 -1 1 0 -1 1 40 ARG -1 1 1 -1 -1 1 41 ALA -1 1 1 -1 -1 1 42 GLU 1 1 1 0 -1 1 43 GLN -1 1 1 -1 -1 1 44 LYS -1 1 1 0 -1 1 45 ASP -1 1 1 0 -1 1 46 ARG -1 1 1 0 -1 1 47 GLN -1 1 1 -1 -1 1 48 HIS -1 1 1 -1 -1 1 49 THR -1 1 1 0 -1 1 50 LEU 0 0 1 0 -1 1 51 LYS -1 1 1 0 -1 1 52 HIS -1 1 1 -1 -1 1 53 PHE -1 1 1 0 -1 1 54 GLU -1 0 1 0 -1 1 55 HIS -1 1 1 -1 -1 1 56 VAL -1 0 1 0 -1 1 57 ARG -1 1 1 0 -1 1 58 MET -1 1 1 0 -1 1 59 VAL 1 1 0 1 0 1 60 ASP 1 -1 -1 0 1 1 61 PRO -1 0 0 0 -1 1 62 LYS -1 1 1 0 -1 1 63 LYS -1 1 1 0 -1 1 64 ALA -1 1 1 -1 -1 1 65 ALA -1 1 1 -1 -1 1 66 GLN -1 1 1 -1 -1 1 67 ILE 1 1 0 1 0 1 68 ARG -1 0 1 0 -1 1 69 SER -1 1 1 -1 -1 1 70 GLN -1 1 1 -1 -1 1 71 VAL -1 1 1 0 -1 1 72 MET -1 1 1 -1 -1 1 73 THR -1 1 1 0 -1 1 74 HIS -1 0 1 -1 -1 1 75 LEU -1 0 1 -1 -1 1 76 ARG -1 1 1 0 -1 1 77 VAL -1 1 1 0 -1 1 78 ILE -1 1 1 1 -1 1 79 TYR -1 1 1 0 -1 1 80 GLU -1 1 1 0 -1 1 81 ARG -1 1 1 0 -1 1 82 MET 1 1 1 0 -1 1 83 ASN -1 1 1 -1 -1 1 84 GLN -1 1 1 -1 -1 1 85 SER -1 1 1 0 -1 1 86 LEU -1 0 1 -1 -1 1 87 SER -1 1 1 0 -1 1 88 LEU -1 -1 1 0 -1 1 89 LEU -1 1 1 0 -1 1 90 TYR -1 1 0 -1 -1 1 91 ASN 0 1 0 0 -1 1 92 VAL 1 -1 -1 0 1 1 93 PRO -1 0 0 0 -1 1 94 ALA -1 0 1 0 -1 1 95 VAL -1 1 1 0 -1 1 96 ALA -1 -1 1 -1 -1 1 97 GLU -1 1 1 0 -1 1 98 GLU 0 1 1 0 -1 1 99 ILE 1 1 -1 1 1 1 100 GLN -1 0 1 -1 -1 1 101 ASP -1 0 1 -1 -1 1 102 GLU -1 1 1 0 -1 1 103 VAL -1 1 1 0 -1 1 104 ASP -1 0 1 0 -1 1 105 GLU -1 1 1 0 -1 1 106 LEU 0 1 1 0 -1 1 107 LEU 0 1 0 0 -1 1 108 GLN -1 1 1 -1 -1 1 109 LYS -1 1 0 0 -1 1 110 GLU 0 1 0 0 -1 1 111 GLN -1 0 0 -1 -1 1 112 ASN -1 0 0 0 -1 1 113 TYR 0 -1 0 0 1 1 114 SER -1 1 0 1 -1 1 115 ASP -1 -1 0 0 0 1 116 ASP -1 -1 0 0 0 1 117 VAL 0 -1 0 1 1