# Data: chemical shift index values for 5313 # 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 5:09:16 AM # 1 2 PRO 0 0 0 0 0 1 3 LEU 1 1 0 0 0 1 4 GLY 0 0 0 0 0 1 5 SER 1 -1 -1 0 1 1 6 PRO 0 0 0 0 0 1 7 SER 0 1 0 1 -1 1 8 LYS 0 -1 0 0 1 1 9 ASP -1 -1 0 0 0 1 10 CYS -1 0 1 -1 -1 1 11 GLY 0 0 0 0 0 1 12 SER 1 -1 -1 0 1 1 13 PRO 0 0 0 0 0 1 14 LYS 0 0 0 0 0 1 15 TYR 0 0 -1 0 1 1 16 ALA -1 0 0 0 -1 1 17 TYR 0 0 0 0 0 1 18 PHE 0 -1 0 0 1 1 19 ASN -1 1 0 0 -1 1 20 GLY 0 1 0 0 -1 1 21 CYS 0 -1 0 -1 1 1 22 SER 0 0 0 1 0 1 23 SER 0 -1 -1 1 1 1 24 PRO 0 0 0 0 0 1 25 THR 0 -1 -1 1 1 1 26 ALA 1 -1 -1 0 1 1 27 PRO 0 0 0 0 0 1 28 LEU 1 0 0 0 1 1 29 SER 1 -1 0 1 1 1 30 PRO 0 0 0 0 0 1 31 MET 0 0 -1 0 1 1 32 SER 1 0 -1 0 1 1 33 PRO 0 0 0 0 0 1 34 PRO 0 0 0 0 0 1 35 GLY 0 0 -1 0 1 1 36 TYR 0 0 0 0 0 1 37 LYS -1 -1 -1 1 1 1 38 LEU 1 0 0 0 1 1 39 VAL 1 -1 -1 1 1 1 40 THR 0 0 -1 1 1 1 41 GLY 0 0 0 0 0 1 42 ASP -1 0 0 0 -1 1 43 ARG -1 0 0 0 -1 1 44 ASN 0 0 0 0 0 1 45 ASN 0 1 0 0 -1 1 46 SER 0 1 1 1 -1 1 47 SER 0 1 0 1 -1 1 48 CYS -1 0 1 -1 -1 1 49 ARG -1 0 0 0 -1 1 50 ASN 0 0 1 1 -1 1 51 TYR -1 0 0 0 -1 1 52 ASN -1 0 0 0 -1 1 53 LYS -1 0 0 0 -1 1 54 GLN 0 0 0 -1 0 1 55 ALA -1 1 1 0 -1 1 56 SER 0 1 1 1 -1 1 57 GLU 0 1 0 0 -1 1 58 GLN -1 1 0 1 -1 1 59 ASN 0 0 1 0 -1 1 60 TRP -1 0 0 1 -1 1 61 ALA 0 1 1 0 -1 1 62 ASN -1 0 0 0 -1 1 63 TYR 0 1 0 0 -1 1 64 SER -1 1 0 1 -1 1 65 ALA -1 1 1 0 -1 1 66 GLU -1 1 1 0 -1 1 67 GLN -1 0 1 -1 -1 1 68 ASN -1 1 0 0 -1 1 69 ARG -1 0 0 0 -1 1 70 MET -1 1 0 0 -1 1 71 GLY 0 1 0 0 -1 1 72 GLN 0 0 0 0 0 1 73 ALA 0 1 0 0 -1 1 74 GLY 0 1 0 0 -1 1 75 SER 0 1 0 1 -1 1 76 THR 0 -1 -1 1 1 1 77 ILE 1 -1 -1 1 1 1 78 SER 0 1 0 1 -1 1 79 ASN 0 -1 0 0 1 1 80 SER -1 1 0 1 -1 1 81 HIS 0 -1 0 -1 1 1 82 ALA 0 0 0 0 0 1 83 GLN 1 -1 -1 -1 1 1 84 PRO 0 0 0 0 0 1 85 PHE -1 -1 0 0 0 1 86 ASP -1 -1 0 0 0 1 87 PHE 1 -1 -1 0 1 1 88 PRO 0 0 0 0 0 1 89 ASP -1 -1 0 0 0 1 90 ASP -1 -1 0 0 0 1 91 ASN 0 1 0 0 -1 1 92 GLN -1 0 1 -1 -1 1 93 ASN -1 0 0 0 -1 1 94 ALA -1 1 0 0 -1 1 95 LYS -1 0 0 0 -1 1 96 LYS -1 1 0 1 -1 1 97 VAL 0 -1 0 1 1 1 98 ALA 0 0 0 0 0 1 99 ALA 0 1 0 0 -1 1 100 GLY 0 1 0 0 -1 1 101 HIS 0 -1 0 -1 1 1 102 GLU 0 0 0 0 0 1 103 LEU 1 0 0 0 1 1 104 GLN 1 0 0 -1 1 1 105 PRO 0 0 0 0 0 1 106 LEU 1 0 0 0 1 1 107 ALA 0 1 0 0 -1 1 108 ILE 1 0 -1 1 1 1 109 VAL 1 -1 0 1 1 1 110 ASP -1 -1 0 0 0 1 111 GLN 0 0 0 0 0 1 112 ARG 1 -1 -1 -1 1 1 113 PRO 0 0 0 0 0 1 114 SER 0 1 0 1 -1 1 115 SER 0 1 0 1 -1 1 116 ARG 0 0 0 0 0 1 117 ALA 0 1 0 0 -1 1 118 SER 0 1 0 1 -1 1 119 SER 0 1 0 1 -1 1 120 ARG 0 0 0 0 0 1 121 ALA 0 1 0 0 -1 1 122 SER 0 1 0 1 -1 1 123 SER 0 0 0 1 0 1 124 ARG 1 -1 -1 0 1 1 125 PRO 0 0 0 0 0 1 126 ARG 1 -1 -1 0 1 1 127 PRO 0 0 0 0 0 1 128 ASP -1 -1 0 0 0 1 129 ASP -1 -1 0 0 0 1 130 LEU 1 0 0 0 1 1 131 GLU 0 -1 0 0 1 1 132 ILE 1 1 0 1 0