# Data: chemical shift index values for 15440 # 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 9:52:36 AM # 1 2 LYS 0 0 0 1 0 1 3 VAL 0 -1 0 1 1 1 4 GLN 0 0 0 0 0 1 5 GLU 0 -1 0 1 1 1 6 GLN 0 0 0 0 0 1 7 SER 0 1 0 1 -1 1 8 VAL 1 0 0 1 1 1 9 GLY 0 0 0 0 0 1 10 ALA 1 0 -1 -1 1 1 13 PRO 0 0 0 0 0 1 14 GLY 0 1 0 0 -1 1 15 ARG 0 0 0 0 0 1 16 ALA 0 0 0 0 0 1 17 ASP -1 -1 0 0 0 1 18 LYS 0 0 0 0 0 1 19 THR -1 -1 -1 1 1 1 20 ALA 0 0 0 0 0 1 21 ALA 1 0 -1 -1 1 1 22 PRO 0 0 0 0 0 1 23 GLN 0 0 0 0 0 1 24 THR -1 1 -1 1 -1 1 25 ARG 0 -1 0 0 1 1 26 LEU 1 0 0 0 1 1 27 THR 1 0 -1 1 1 1 28 PRO -1 0 0 0 -1 1 29 TYR -1 0 0 0 -1 1 30 ALA -1 0 0 0 -1 1 31 GLN -1 0 0 -1 -1 1 32 ALA 0 1 0 0 -1 1 33 GLY 0 1 0 0 -1 1 34 GLU 0 0 0 1 0 1 35 ASP -1 0 0 0 -1 1 36 ASN -1 1 1 -1 -1 1 37 TRP -1 0 -1 1 0 1 38 ARG 1 1 1 -1 -1 1 39 SER -1 1 1 0 -1 1 40 ARG -1 0 1 0 -1 1 41 ILE -1 0 1 0 -1 1 42 SER 1 1 1 0 -1 1 43 GLY 0 1 1 0 -1 1 44 ARG -1 1 1 -1 -1 1 45 LEU -1 1 1 -1 -1 1 46 ASN -1 1 1 0 -1 1 47 ARG -1 1 1 0 -1 1 48 PHE -1 -1 1 1 -1 1 49 LYS -1 -1 1 1 -1 1 50 ARG 1 -1 -1 1 1 1 51 TYR 1 0 -1 1 1 1 52 PRO 0 0 0 0 0 1 53 LYS -1 -1 1 0 -1 1 54 ASP -1 0 1 -1 -1 1 55 ALA -1 1 1 0 -1 1 56 LEU -1 1 1 0 -1 1 57 ARG -1 1 1 0 -1 1 58 LEU 0 -1 -1 1 1 1 59 LYS -1 -1 0 -1 0 1 60 ARG 1 -1 -1 0 1 1 61 GLN 1 -1 -1 1 1 1 62 GLY 1 -1 1 0 1 1 63 VAL 1 -1 -1 1 1 1 64 GLY 0 -1 -1 0 1 1 65 GLN 1 -1 -1 1 1 1 66 VAL 1 -1 -1 1 1 1 67 ARG 1 0 -1 1 1 1 68 PHE 1 -1 -1 1 1 1 69 THR 1 -1 -1 1 1 1 70 LEU 1 0 -1 1 1 1 71 ASP 1 1 -1 1 1 1 72 ARG 1 0 1 -1 0 1 73 GLN 0 -1 -1 0 1 1 74 GLY 0 0 1 0 -1 1 75 HIS -1 1 1 -1 -1 1 76 VAL 1 0 0 1 1 1 77 LEU 1 0 0 1 1 1 78 ALA 1 -1 0 1 1 1 79 VAL 1 -1 -1 1 1 1 80 THR 1 -1 -1 1 1 1 81 LEU 1 -1 0 1 1 1 82 VAL 0 -1 1 1 0 1 83 SER 1 -1 0 1 1 1 84 SER 0 1 -1 1 0 1 85 ALA 1 1 0 1 0 1 86 GLY 0 -1 0 0 1 1 87 LEU 1 0 -1 1 1 1 88 PRO -1 0 0 1 -1 1 89 SER 1 1 1 -1 -1 1 90 LEU -1 0 1 -1 -1 1 91 ASP -1 1 1 -1 -1 1 92 ARG -1 1 1 0 -1 1 93 GLU 1 1 1 -1 -1 1 94 ILE -1 -1 1 0 -1 1 95 GLN -1 1 1 0 -1 1 96 ALA -1 1 1 0 -1 1 97 LEU -1 0 1 -1 -1 1 98 VAL -1 -1 1 0 -1 1 99 LYS -1 -1 1 0 -1 1 100 ARG -1 0 1 1 -1 1 101 ALA 1 -1 -1 1 1 1 102 SER -1 0 -1 1 0 1 103 PRO 1 0 0 0 1 1 104 LEU 1 0 -1 0 1 1 105 PRO -1 0 0 0 -1 1 106 THR -1 0 -1 0 0 1 107 PRO 1 0 0 0 1 1 108 PRO -1 0 0 0 -1 1 109 ALA -1 1 1 0 -1 1 110 ASP -1 -1 1 -1 -1 1 111 ALA -1 1 0 0 -1 1 112 TYR -1 1 0 1 -1 1 113 VAL 1 0 0 1 1 1 114 ASN -1 1 1 0 -1 1 115 GLY 0 0 1 0 -1 1 116 THR 0 -1 -1 1 1 1 117 VAL 1 -1 -1 1 1 1 118 GLU 1 -1 -1 1 1 1 119 LEU 1 -1 -1 1 1 1 120 THR 1 -1 -1 1 1 1 121 LEU 1 0 -1 1 1 1 122 PRO 1 0 0 0 1 1 123 ILE 1 -1 -1 0 1 1 124 ASP 1 -1 -1 1 1 1 125 PHE -1 -1 0 -1 0 1 126 SER 1 1 -1 1 1 1 127 LEU 0 0 0 0 0 1 128 ARG -1 1 0 0 -1 1 129 GLY -1 0 0 0 -1 1 130 ALA 0 1 0 0 -1 1 131 GLY -1 -1 0 0 0 1 132 PHE -1 0 1 1 -1