# Data: chemical shift index values for 16502 # 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 12:38:03 PM # 1 2 LYS 1 0 0 0 1 1 3 PRO -1 0 0 0 -1 1 4 LYS 1 0 0 0 1 1 5 LEU 1 0 0 0 1 1 6 LEU 1 0 0 0 1 1 7 TYR 0 0 0 0 0 1 8 CYS -1 0 0 0 -1 1 9 SER -1 0 0 0 -1 1 10 ASN -1 0 0 0 -1 1 11 GLY 0 0 0 0 0 1 12 GLY -1 0 0 0 -1 1 13 HIS -1 0 0 0 -1 1 14 PHE 1 0 0 0 1 1 15 LEU 1 0 0 0 1 1 16 ARG 1 0 0 0 1 1 17 ILE 1 0 0 0 1 1 18 LEU 0 0 0 0 0 1 19 PRO -1 0 0 0 -1 1 20 ASP -1 0 0 0 -1 1 21 GLY 0 0 0 0 0 1 22 THR 1 0 0 0 1 1 23 VAL 1 0 0 0 1 1 24 ASP -1 0 0 0 -1 1 25 GLY 1 0 0 0 1 1 26 THR 1 0 0 0 1 1 27 ARG 1 0 0 0 1 1 28 ASP -1 0 0 0 -1 1 29 ARG -1 0 0 0 -1 1 30 SER -1 0 0 0 -1 1 31 ASP -1 0 0 0 -1 1 32 GLN -1 0 0 0 -1 1 33 HIS 0 0 0 0 0 1 34 ILE 1 0 0 0 1 1 35 GLN -1 0 0 0 -1 1 36 LEU 1 0 0 0 1 1 37 GLN 1 0 0 0 1 1 38 LEU 1 0 0 0 1 1 39 SER 1 0 0 0 1 1 40 ALA 1 0 0 0 1 1 41 GLU 1 0 0 0 1 1 42 SER 0 0 0 0 0 1 43 VAL -1 0 0 0 -1 1 44 GLY 1 0 0 0 1 1 45 GLU 1 0 0 0 1 1 46 VAL 1 0 0 0 1 1 47 TYR 1 0 0 0 1 1 48 ILE 1 0 0 0 1 1 49 LYS 1 0 0 0 1 1 50 SER 1 0 0 0 1 1 51 THR -1 0 0 0 -1 1 52 GLU 0 0 0 0 0 1 53 THR 1 0 0 0 1 1 54 GLY -1 0 0 0 -1 1 55 GLN 0 0 0 0 0 1 56 TYR 1 0 0 0 1 1 57 LEU 0 0 0 0 0 1 58 ALA 1 0 0 0 1 1 59 MET 1 0 0 0 1 1 60 ASP 1 0 0 0 1 1 61 THR -1 0 0 0 -1 1 62 ASP 1 0 0 0 1 1 63 GLY -1 0 0 0 -1 1 64 LEU 1 0 0 0 1 1 65 LEU 1 0 0 0 1 1 66 TYR 1 0 0 0 1 1 67 GLY 0 0 0 0 0 1 68 SER 1 0 0 0 1 1 69 GLN -1 0 0 0 -1 1 70 THR 1 0 0 0 1 1 71 PRO -1 0 0 0 -1 1 72 ASN 0 0 0 0 0 1 73 GLU -1 0 0 0 -1 1 74 GLU -1 0 0 0 -1 1 75 CYS 1 0 0 0 1 1 76 LEU 1 0 0 0 1 1 77 PHE 1 0 0 0 1 1 78 LEU 1 0 0 0 1 1 79 GLU 1 0 0 0 1 1 80 ARG 1 0 0 0 1 1 81 LEU 0 0 0 0 0 1 82 GLU 0 0 0 0 0 1 83 GLU -1 0 0 0 -1 1 84 ASN -1 0 0 0 -1 1 85 HIS -1 0 0 0 -1 1 86 TYR 1 0 0 0 1 1 87 ASN 1 0 0 0 1 1 88 THR 1 0 0 0 1 1 89 TYR 1 0 0 0 1 1 90 ILE 1 0 0 0 1 1 91 SER 0 0 0 0 0 1 92 LYS -1 0 0 0 -1 1 93 LYS -1 0 0 0 -1 1 94 HIS 0 0 0 0 0 1 95 ALA -1 0 0 0 -1 1 96 GLU -1 0 0 0 -1 1 97 LYS -1 0 0 0 -1 1 98 ASN -1 0 0 0 -1 1 99 TRP 1 0 0 0 1 1 100 PHE 1 0 0 0 1 1 101 VAL 0 0 0 0 0 1 102 GLY 1 0 0 0 1 1 103 LEU 1 0 0 0 1 1 104 LYS 0 0 0 0 0 1 105 LYS -1 0 0 0 -1 1 106 ASN 0 0 0 0 0 1 107 GLY -1 0 0 0 -1 1 108 SER 0 0 0 0 0 1 109 CYS -1 0 0 0 -1 1 110 LYS 0 0 0 0 0 1 111 ARG -1 0 0 0 -1 1 112 GLY -1 0 0 0 -1 1 113 PRO -1 0 0 0 -1 1 114 ARG 1 0 0 0 1 1 115 THR 1 0 0 0 1 1 116 HIS 0 0 0 0 0 1 117 TYR -1 0 0 0 -1 1 118 GLY -1 0 0 0 -1 1 119 GLN -1 0 0 0 -1 1 120 LYS -1 0 0 0 -1 1 121 ALA -1 0 0 0 -1 1 122 ILE 1 0 0 0 1 1 123 LEU 1 0 0 0 1 1 124 PHE 1 0 0 0 1 1 125 LEU 1 0 0 0 1 1 126 PRO 1 0 0 0 1 1 127 LEU 1 0 0 0 1 1 128 PRO 1 0 0 0 1 1 129 VAL -1 0 0 0 -1 1 130 SER 0 0 0 0 0 1 131 SER 0 0 0 0 0 1 132 ASP -1 0 0 0 -1