# Data: chemical shift index values for 4230 # 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 1:10:00 PM # 1 1 MET -1 0 -1 1 0 1 2 ASN 0 0 1 1 -1 1 3 THR 1 0 -1 1 1 1 4 PRO -1 0 0 0 -1 1 5 GLU -1 1 1 -1 -1 1 6 HIS -1 1 1 0 -1 1 7 MET -1 1 1 1 -1 1 8 THR -1 0 1 0 -1 1 9 ALA -1 1 1 -1 -1 1 10 VAL -1 1 1 0 -1 1 11 VAL -1 1 1 0 -1 1 12 GLN -1 1 1 -1 -1 1 13 ARG -1 1 1 0 -1 1 14 TYR -1 1 1 0 -1 1 15 VAL -1 1 1 0 -1 1 16 ALA -1 1 1 0 -1 1 17 ALA 0 1 1 0 -1 1 18 LEU -1 1 1 1 -1 1 19 ASN -1 1 1 1 -1 1 20 ALA 0 1 0 1 -1 1 21 GLY 0 1 1 0 -1 1 22 ASP -1 -1 -1 0 1 1 23 LEU -1 1 1 1 -1 1 24 ASP -1 1 1 0 -1 1 25 GLY 0 1 1 0 -1 1 26 ILE -1 1 1 1 -1 1 27 VAL -1 1 1 0 -1 1 28 ALA -1 1 1 1 -1 1 29 LEU -1 1 0 0 -1 1 30 PHE 0 0 0 1 0 1 31 ALA -1 1 -1 1 -1 1 32 ASP -1 -1 1 0 -1 1 33 ASP 0 -1 -1 -1 1 1 34 ALA 1 -1 0 1 1 1 35 THR 1 -1 -1 1 1 1 36 VAL 1 -1 -1 1 1 1 37 GLU 1 -1 -1 1 1 1 38 ASP 1 0 -1 1 1 1 39 PRO 1 0 0 0 1 1 40 VAL -1 -1 1 1 -1 1 41 GLY 0 1 0 0 -1 1 42 SER 0 0 0 1 0 1 43 GLU 1 0 -1 0 1 1 44 PRO 0 0 0 0 0 1 45 ARG 1 -1 -1 1 1 1 46 SER 1 1 -1 1 1 1 47 GLY 0 0 0 0 0 1 48 THR -1 1 1 1 -1 1 49 ALA -1 1 1 -1 -1 1 50 ALA -1 -1 1 0 -1 1 51 ILE -1 1 1 1 -1 1 52 ARG -1 1 1 0 -1 1 53 GLU -1 1 1 0 -1 1 54 PHE -1 1 1 0 -1 1 55 PHE -1 1 1 0 -1 1 56 ALA -1 1 1 0 -1 1 57 ASN -1 1 1 0 -1 1 58 SER -1 0 1 0 -1 1 59 LEU 1 0 -1 0 1 1 60 LYS -1 0 1 1 -1 1 61 LEU 1 0 -1 1 1 1 62 PRO 0 0 0 0 0 1 63 LEU 1 0 -1 1 1 1 64 ALA 1 1 -1 1 1 1 65 VAL 1 -1 -1 1 1 1 66 GLU 1 0 -1 1 1 1 67 LEU 1 1 0 1 0 1 68 THR 1 0 -1 1 1 1 69 GLN 1 0 -1 1 1 1 70 GLU 1 1 -1 1 1 1 71 VAL 0 0 1 1 -1 1 72 ARG 1 -1 0 0 1 1 73 ALA 1 -1 -1 1 1 1 74 VAL 1 -1 -1 1 1 1 75 ALA -1 0 1 -1 -1 1 76 ASN -1 -1 1 0 -1 1 77 GLU 1 -1 -1 1 1 1 78 ALA 1 -1 -1 1 1 1 79 ALA 1 -1 -1 1 1 1 80 PHE 1 -1 -1 1 1 1 81 ALA 1 -1 -1 1 1 1 82 PHE 1 -1 -1 1 1 1 83 THR 1 -1 -1 1 1 1 84 VAL 1 -1 -1 1 1 1 85 SER 1 0 -1 1 1 1 86 PHE 1 -1 -1 1 1 1 87 GLU 1 -1 -1 1 1 1 88 PHE 1 0 0 1 1 1 89 GLN -1 0 0 -1 -1 1 90 GLY 0 0 1 0 -1 1 91 ARG 1 0 -1 1 1 1 92 LYS 1 0 0 1 1 1 93 THR 1 -1 0 1 1 1 94 VAL 1 -1 -1 1 1 1 95 VAL 1 -1 -1 1 1 1 96 ALA 1 0 -1 1 1 1 97 PRO 1 0 0 0 1 1 98 ILE 1 -1 0 1 1 1 99 X 0 0 0 0 0 1 100 HIS 1 0 -1 1 1 1 101 PHE 1 -1 -1 1 1 1 102 ARG 1 -1 -1 1 1 1 103 PHE 1 1 0 1 0 1 104 ASN 1 0 -1 0 1 1 105 GLY 0 1 1 0 -1 1 106 ALA 0 1 0 0 -1 1 107 GLY 0 1 1 0 -1 1 108 LYS 1 1 -1 1 1 1 109 VAL -1 -1 1 0 -1 1 110 VAL 1 -1 -1 1 1 1 111 SER 1 -1 -1 1 1 1 112 MET 1 -1 -1 1 1 1 113 ARG 1 -1 0 0 1 1 114 ALA 1 -1 -1 1 1 1 115 LEU 1 -1 1 1 1 1 116 PHE -1 -1 0 1 0 1 117 GLY 0 1 -1 0 0 1 118 GLU -1 1 1 0 -1 1 119 LYS 0 1 0 -1 -1 1 120 ASN 1 -1 0 1 1 1 121 ILE 1 -1 0 1 1 1 122 HIS 1 -1 -1 -1 1 1 123 ALA 1 1 0 1 0 1 124 GLY 0 -1 0 0 1 1 125 ALA -1 1 1 1 -1