# Data: chemical shift index values for 6346 # 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 5:38:27 AM # 1 3 ASP -1 -1 0 0 0 1 4 VAL 1 -1 -1 0 1 1 5 GLU 0 0 0 0 0 1 6 TYR 1 -1 -1 1 1 1 7 ARG 1 -1 -1 0 1 1 8 PRO 1 0 0 0 1 1 9 LEU 1 -1 -1 1 1 1 10 THR 1 -1 -1 0 1 1 11 LEU 1 -1 -1 0 1 1 12 ASN 0 -1 -1 0 1 1 13 ALA 1 -1 -1 1 1 1 14 LEU 1 -1 -1 1 1 1 15 LEU 1 -1 -1 0 1 1 16 ALA 1 -1 -1 -1 1 1 17 VAL 1 -1 -1 1 1 1 18 GLY 1 1 -1 0 1 1 19 PRO 0 0 0 0 0 1 20 GLY 0 1 0 0 -1 1 21 ALA -1 1 0 0 -1 1 22 GLY 0 1 0 0 -1 1 23 GLU 1 0 -1 0 1 1 24 ALA 0 0 0 0 0 1 25 GLN 0 0 -1 -1 1 1 26 GLY 0 0 0 0 0 1 27 VAL 1 -1 -1 1 1 1 28 PRO 1 0 0 0 1 1 29 VAL 1 -1 -1 1 1 1 30 LYS 1 0 -1 -1 1 1 31 VAL 1 -1 -1 1 1 1 32 LEU 1 1 -1 1 1 1 33 ASP -1 -1 1 -1 -1 1 34 CYS 0 -1 -1 -1 1 1 35 ASP 0 0 1 -1 -1 1 36 THR 1 0 -1 1 1 1 37 ILE -1 1 0 -1 -1 1 38 SER -1 1 1 1 -1 1 39 GLN -1 1 1 -1 -1 1 40 ALA -1 1 1 -1 -1 1 41 LYS -1 1 1 -1 -1 1 42 GLU -1 1 1 -1 -1 1 43 LYS -1 1 1 0 -1 1 44 MET -1 1 1 0 -1 1 45 LEU -1 1 1 -1 -1 1 46 ASP -1 1 1 0 -1 1 47 GLN 0 1 0 -1 -1 1 48 LEU -1 1 1 0 -1 1 49 TYR -1 -1 -1 -1 1 1 50 LYS -1 1 1 -1 -1 1 51 GLY 0 0 0 0 0 1 52 VAL 1 -1 -1 0 1 1 53 PRO 0 0 0 0 0 1 54 LEU 1 1 1 -1 -1 1 55 THR -1 0 1 0 -1 1 56 GLN 0 -1 -1 -1 1 1 57 ARG -1 -1 -1 0 1 1 58 PRO 0 0 0 0 0 1 59 ASP 0 -1 -1 0 1 1 60 PRO -1 0 0 0 -1 1 61 ARG -1 1 1 -1 -1 1 62 THR 1 -1 -1 1 1 1 63 LEU 1 -1 -1 1 1 1 64 ASP 1 -1 -1 1 1 1 65 VAL 1 -1 -1 0 1 1 66 GLU 1 -1 -1 1 1 1 67 TRP 1 0 -1 1 1 1 68 ARG 1 -1 -1 -1 1 1 69 SER -1 1 0 0 -1 1 70 GLY 0 1 0 0 -1 1 71 VAL 1 -1 0 0 1 1 72 ALA 0 0 -1 0 1 1 73 GLY -1 0 0 0 -1 1 74 HIS 1 -1 -1 -1 1 1 75 LEU 1 -1 -1 1 1 1 76 ILE 1 -1 -1 -1 1 1 77 LEU 1 -1 -1 -1 1 1 78 SER 1 0 -1 1 1 1 79 ASP 0 0 1 0 -1 1 80 GLU 1 -1 -1 1 1 1 81 ASP 0 0 -1 0 1 1 82 VAL 1 0 1 0 0 1 83 THR 1 0 -1 1 1 1 84 SER -1 0 1 0 -1 1 85 GLU 0 0 0 0 0 1 86 VAL 1 -1 -1 0 1 1 87 GLN 1 0 -1 -1 1 1 88 GLY 0 1 1 0 -1 1 89 LEU 0 0 -1 -1 1 1 90 PHE 1 -1 -1 0 1 1 91 ARG 1 -1 -1 0 1 1 92 ARG 0 0 -1 0 1 1 93 LEU 1 1 -1 -1 1 1 94 ASN -1 -1 0 -1 0 1 95 THR 1 1 -1 1 1 1 96 LEU 0 1 1 -1 -1 1 97 GLN -1 1 1 -1 -1 1 98 HIS -1 1 1 -1 -1 1 99 TYR -1 -1 0 1 0 1 100 LYS -1 0 0 -1 -1 1 101 VAL -1 -1 -1 0 1 1 102 PRO 1 0 0 0 1 1 103 ASP -1 1 1 0 -1 1 104 GLY 0 1 0 0 -1 1 105 ALA -1 -1 0 0 0 1 106 THR 1 -1 -1 0 1 1 107 VAL 1 -1 -1 1 1 1 108 ALA 1 -1 -1 1 1 1 109 LEU 1 -1 -1 -1 1 1 110 VAL 1 -1 -1 0 1 1 111 PRO 1 0 0 0 1 1 112 CYS -1 0 0 -1 -1 1 113 LEU 1 1 0 -1 0 1 114 THR 0 -1 -1 1 1 1 115 LYS 0 0 -1 0 1 1 116 HIS 0 0 0 -1 0 1 117 VAL 1 -1 -1 0 1 1 118 LEU 1 0 -1 0 1 1 119 ARG 0 0 0 0 0 1 120 GLU 0 0 0 0 0 1 121 ASN 0 -1 0 0 1 1 122 GLN -1 0 1 0 -1