# Data: chemical shift index values for 15960 # 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 11:49:37 AM # 1 1 TYR 0 -1 -1 0 1 1 2 LYS -1 -1 -1 0 1 1 3 LYS 1 0 -1 0 1 1 4 PRO 1 0 0 0 1 1 5 LYS 1 -1 -1 1 1 1 6 LEU 1 -1 -1 0 1 1 7 LEU 1 -1 -1 0 1 1 8 TYR -1 -1 -1 0 1 1 9 CYS -1 -1 -1 -1 1 1 10 SER -1 -1 0 -1 0 1 11 ASN -1 0 -1 0 0 1 12 GLY 0 0 -1 0 1 1 13 GLY 0 -1 -1 0 1 1 14 HIS -1 -1 -1 0 1 1 15 PHE 1 -1 -1 0 1 1 16 LEU 1 -1 -1 -1 1 1 17 ARG 1 -1 -1 1 1 1 18 ILE 1 -1 -1 -1 1 1 19 LEU -1 0 -1 0 0 1 20 PRO -1 0 0 0 -1 1 21 ASP -1 -1 -1 -1 1 1 22 GLY 0 -1 -1 0 1 1 23 THR 0 -1 -1 0 1 1 24 VAL 1 -1 -1 0 1 1 25 ASP -1 -1 -1 -1 1 1 26 GLY 0 -1 -1 0 1 1 27 THR 1 -1 -1 -1 1 1 28 ARG 1 -1 -1 1 1 1 29 ASP -1 -1 -1 -1 1 1 30 ARG -1 -1 -1 -1 1 1 31 SER -1 -1 -1 -1 1 1 32 ASP -1 -1 -1 1 1 1 33 GLN -1 -1 -1 -1 1 1 34 HIS -1 -1 0 -1 0 1 35 ILE 1 -1 -1 -1 1 1 36 GLN -1 -1 -1 -1 1 1 37 LEU 1 -1 -1 0 1 1 38 GLN 1 -1 -1 -1 1 1 39 LEU 1 -1 -1 -1 1 1 40 SER 0 -1 -1 0 1 1 41 ALA 1 -1 -1 1 1 1 42 GLU 0 -1 -1 -1 1 1 43 SER -1 -1 -1 -1 1 1 44 VAL -1 -1 0 -1 0 1 45 GLY 0 0 -1 0 1 1 46 GLU 1 -1 -1 0 1 1 47 VAL 1 -1 -1 1 1 1 48 TYR 1 -1 -1 0 1 1 49 ILE 1 -1 -1 0 1 1 50 LYS 1 -1 -1 1 1 1 51 SER 0 1 -1 -1 0 1 52 THR -1 -1 0 -1 0 1 53 GLU -1 -1 -1 -1 1 1 54 THR 1 -1 -1 1 1 1 55 GLY 0 -1 -1 0 1 1 56 GLN -1 -1 -1 0 1 1 57 TYR 1 -1 -1 0 1 1 58 LEU -1 -1 -1 -1 1 1 59 ALA 1 -1 -1 1 1 1 60 MET 1 -1 -1 1 1 1 61 ASP 1 -1 -1 -1 1 1 62 THR -1 -1 0 -1 0 1 63 ASP 0 -1 -1 -1 1 1 64 GLY 0 -1 -1 0 1 1 65 LEU 1 0 -1 0 1 1 66 LEU 1 -1 -1 -1 1 1 67 TYR 1 -1 -1 0 1 1 68 GLY 0 -1 -1 0 1 1 69 SER 1 1 -1 0 1 1 70 GLN -1 -1 0 1 0 1 71 THR 1 0 -1 0 1 1 72 PRO -1 0 0 -1 -1 1 73 ASN -1 0 -1 0 0 1 74 GLU -1 0 0 -1 -1 1 75 GLU -1 -1 0 -1 0 1 76 CYS 1 -1 -1 -1 1 1 77 LEU 1 -1 -1 0 1 1 78 PHE 1 -1 -1 1 1 1 79 LEU 1 -1 -1 -1 1 1 80 GLU 1 -1 -1 1 1 1 81 ARG 1 -1 -1 0 1 1 82 LEU 1 -1 -1 -1 1 1 83 GLU 1 0 -1 0 1 1 84 GLU -1 0 -1 -1 0 1 85 ASN -1 -1 -1 -1 1 1 86 HIS -1 -1 0 -1 0 1 87 TYR 1 -1 -1 0 1 1 88 ASN 1 -1 -1 1 1 1 89 THR 1 -1 -1 1 1 1 90 TYR 1 -1 -1 1 1 1 91 ILE 1 -1 -1 1 1 1 92 SER -1 -1 -1 0 1 1 93 LYS -1 1 1 -1 -1 1 94 LYS -1 -1 0 -1 0 1 95 HIS -1 -1 -1 -1 1 1 96 ALA -1 1 1 -1 -1 1 97 GLU -1 -1 0 -1 0 1 98 LYS -1 -1 -1 -1 1 1 99 ASN -1 -1 -1 -1 1 1 100 TRP 0 -1 -1 0 1 1 101 PHE 1 -1 -1 0 1 1 102 VAL 0 -1 -1 -1 1 1 103 GLY 0 -1 -1 0 1 1 104 LEU 1 -1 -1 1 1 1 105 LYS -1 0 -1 0 0 1 106 LYS -1 -1 1 -1 -1 1 107 ASN -1 0 -1 -1 0 1 108 GLY 0 -1 -1 0 1 1 109 SER 1 1 -1 0 1 1 110 CYS 0 -1 0 0 1 1 111 LYS 0 -1 -1 -1 1 1 112 ARG 1 -1 -1 -1 1 1 113 GLY 0 0 0 0 0 1 114 PRO 0 0 0 0 0 1 115 ARG 1 -1 -1 0 1 1 116 THR 1 -1 -1 1 1 1 117 HIS 1 -1 -1 -1 1 1 118 TYR -1 -1 0 -1 0 1 119 GLY 0 -1 -1 0 1 1 120 GLN -1 -1 -1 -1 1 1 121 LYS -1 0 0 -1 -1 1 122 ALA -1 -1 0 0 0 1 123 ILE 1 -1 -1 -1 1 1 124 LEU 1 -1 -1 -1 1 1 125 PHE 1 -1 -1 1 1 1 126 LEU 1 0 -1 0 1 1 127 PRO 1 0 -1 0 1 1 128 LEU 1 -1 -1 0 1 1 129 PRO 1 0 -1 0 1 1 130 VAL -1 -1 -1 -1 1 1 131 SER 0 -1 -1 0 1 1 132 SER -1 -1 -1 -1 1 1 133 ASP -1 0 0 0 -1