# Data: chemical shift index values for 16019 # 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 3:33:49 PM # 1 3 SER 0 0 0 0 0 1 4 ASP 0 0 0 0 0 1 6 ILE 0 0 0 0 0 1 7 HIS 0 0 0 -1 0 1 10 HIS 0 0 0 0 0 1 11 HIS 0 0 1 -1 -1 1 14 PHE 0 0 -1 -1 1 1 15 PRO 1 0 0 0 1 1 16 TYR 1 0 -1 1 1 1 17 LYS 1 0 -1 1 1 1 18 ILE 1 0 -1 1 1 1 19 VAL 1 0 -1 1 1 1 20 ASP -1 0 1 -1 -1 1 21 ASP -1 0 0 -1 -1 1 22 VAL 1 0 -1 1 1 1 23 VAL 0 0 -1 1 1 1 24 ILE 1 0 -1 0 1 1 25 LEU 1 0 -1 1 1 1 26 MET 1 0 -1 1 1 1 27 PRO -1 0 0 0 -1 1 28 ASN 1 0 -1 1 1 1 29 LYS -1 0 0 0 -1 1 30 GLU 1 0 0 1 1 1 31 LEU 1 0 -1 1 1 1 32 ASN 1 0 -1 0 1 1 33 ILE 1 0 0 0 1 1 34 GLU 0 0 1 0 -1 1 35 ASN 1 0 -1 0 1 1 36 ALA 0 0 1 0 -1 1 37 HIS 0 0 1 0 -1 1 38 LEU 0 0 1 0 -1 1 39 PHE 1 0 1 0 0 1 40 LYS -1 0 1 0 -1 1 41 LYS -1 0 1 0 -1 1 42 TRP 0 0 1 0 -1 1 43 VAL -1 0 1 0 -1 1 44 PHE -1 0 1 -1 -1 1 45 ASP -1 0 1 0 -1 1 46 GLU -1 0 0 -1 -1 1 47 PHE 1 0 0 0 1 1 48 LEU 1 0 1 -1 0 1 49 ASN 0 0 0 -1 0 1 50 LYS 1 0 -1 0 1 1 51 GLY 0 0 0 0 0 1 52 TYR 1 0 -1 0 1 1 53 ASN 0 0 -1 0 1 1 54 LYS 1 0 -1 1 1 1 55 ILE 1 0 -1 1 1 1 56 PHE 1 0 -1 0 1 1 57 LEU 1 0 -1 1 1 1 58 VAL 1 0 0 0 1 1 59 LEU 1 0 -1 1 1 1 60 SER -1 0 1 0 -1 1 61 ASP 1 0 0 0 1 1 62 VAL -1 0 -1 1 0 1 63 GLU -1 0 1 1 -1 1 64 SER 0 0 -1 1 1 1 65 ILE 1 0 -1 1 1 1 66 ASP 1 0 -1 1 1 1 67 SER 0 0 -1 0 1 1 68 PHE -1 0 1 0 -1 1 69 SER 0 0 1 0 -1 1 70 LEU 0 0 1 0 -1 1 71 GLY 0 0 1 0 -1 1 72 VAL 0 0 1 0 -1 1 73 ILE -1 0 1 0 -1 1 74 VAL -1 0 1 0 -1 1 75 ASN -1 0 1 0 -1 1 76 ILE -1 0 1 0 -1 1 77 LEU -1 0 1 -1 -1 1 78 LYS -1 0 1 0 -1 1 79 SER -1 0 1 0 -1 1 80 ILE 0 0 1 0 -1 1 81 SER 0 0 1 0 -1 1 82 SER 0 0 1 0 -1 1 83 SER 1 0 0 1 1 1 84 GLY 1 0 1 0 0 1 85 GLY 1 0 0 0 1 1 86 PHE 1 0 0 1 1 1 87 PHE 1 0 -1 1 1 1 88 ALA 1 0 -1 1 1 1 89 LEU 1 0 -1 1 1 1 90 VAL 1 0 -1 1 1 1 91 SER -1 0 0 0 -1 1 92 PRO -1 0 0 -1 -1 1 93 ASN 0 0 -1 0 1 1 94 GLU -1 0 1 0 -1 1 95 LYS -1 0 1 0 -1 1 96 VAL -1 0 1 0 -1 1 97 GLU -1 0 1 -1 -1 1 98 ARG -1 0 1 0 -1 1 99 VAL 0 0 1 0 -1 1 100 LEU -1 0 1 0 -1 1 101 SER 0 0 1 0 -1 1 102 LEU 1 0 1 0 0 1 103 THR 0 0 -1 1 1 1 104 ASN 0 0 1 -1 -1 1 105 LEU 0 0 1 0 -1 1 106 ASP -1 0 1 -1 -1 1 107 ARG 0 0 0 0 0 1 108 ILE 1 0 -1 1 1 1 109 VAL 1 0 -1 1 1 1 110 LYS -1 0 -1 0 0 1 111 ILE 1 0 -1 1 1 1 112 TYR 1 0 -1 1 1 1 113 ASP -1 0 1 1 -1 1 114 THR 1 0 -1 1 1 1 115 ILE -1 0 1 0 -1 1 116 SER -1 0 1 0 -1 1 117 GLU -1 0 1 0 -1 1 118 ALA -1 0 1 -1 -1 1 119 MET -1 0 0 -1 -1 1 120 GLU -1 0 1 0 -1 1 121 GLU -1 0 1 0 -1 1 122 VAL -1 0 0 0 -1 1 123 ARG -1 0 0 0 -1 1 124 ARG 0 0 0 0 0 1 125 LYS -1 0 1 1 -1