# Data: chemical shift index values for 15611 # 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 11, 2014 4:34:51 PM # 1 3 GLN 0 -1 -1 0 1 1 4 TRP 1 1 -1 1 1 1 5 THR 1 -1 -1 1 1 1 6 THR 1 -1 1 0 1 1 7 VAL 1 -1 0 1 1 1 8 CYS 1 -1 -1 -1 1 1 9 LYS 1 1 -1 0 1 1 10 LEU -1 0 1 0 -1 1 11 ASP -1 -1 1 0 -1 1 12 ASP -1 -1 1 0 -1 1 13 ILE 0 -1 -1 0 1 1 14 LEU 1 0 -1 -1 1 1 15 PRO -1 0 0 0 -1 1 16 GLY 1 1 0 0 0 1 17 THR 1 -1 -1 1 1 1 18 GLY 1 0 0 0 1 1 19 VAL 1 -1 -1 1 1 1 20 CYS 1 -1 -1 -1 1 1 21 ALA 1 -1 -1 1 1 1 22 LEU 1 -1 -1 1 1 1 23 VAL 1 -1 -1 1 1 1 24 GLU -1 0 1 -1 -1 1 25 GLN -1 -1 1 -1 -1 1 26 GLN 1 -1 -1 0 1 1 27 GLN 1 -1 -1 -1 1 1 28 ILE 1 -1 -1 1 1 1 29 ALA 1 -1 -1 1 1 1 30 VAL 1 -1 -1 1 1 1 31 PHE 1 0 -1 1 1 1 32 ARG 1 0 -1 1 1 1 33 PRO 0 0 0 0 0 1 34 ARG 1 -1 -1 1 1 1 35 ASN 0 0 -1 -1 1 1 36 ASP -1 -1 -1 0 1 1 37 GLU 1 -1 -1 -1 1 1 38 GLN -1 -1 0 -1 0 1 39 VAL 1 -1 -1 1 1 1 40 TYR 1 -1 -1 1 1 1 41 ALA 1 0 -1 1 1 1 42 ILE 1 -1 -1 1 1 1 43 SER -1 -1 1 1 -1 1 44 ASN 1 1 0 1 0 1 45 ILE 1 -1 -1 0 1 1 46 ASP -1 0 -1 1 0 1 47 PRO 0 0 0 0 0 1 48 PHE -1 1 1 -1 -1 1 49 ALA 0 0 -1 1 1 1 50 GLN -1 -1 0 -1 0 1 51 ALA 1 0 -1 1 1 1 52 SER 0 0 -1 -1 1 1 53 VAL 1 0 -1 1 1 1 54 LEU -1 1 1 -1 -1 1 55 SER -1 1 1 -1 -1 1 56 ARG 1 1 -1 0 1 1 57 GLY 0 -1 0 0 1 1 58 ILE 1 0 -1 1 1 1 59 VAL 1 -1 -1 0 1 1 60 ALA 1 -1 -1 1 1 1 61 GLU 1 0 -1 1 1 1 62 HIS 0 0 1 0 -1 1 63 GLN -1 -1 1 -1 -1 1 64 ASP -1 -1 1 -1 -1 1 65 ASP 1 -1 -1 1 1 1 66 LEU 1 0 -1 1 1 1 67 TRP 1 -1 -1 1 1 1 68 VAL 1 -1 -1 1 1 1 69 ALA 1 1 -1 0 1 1 70 SER 0 0 -1 1 1 1 71 PRO 0 0 0 0 0 1 72 LEU 1 -1 0 -1 1 1 73 LYS 0 0 -1 -1 1 1 74 LYS -1 -1 1 -1 -1 1 75 GLN -1 -1 1 -1 -1 1 76 HIS 1 -1 0 -1 1 1 77 PHE 1 -1 -1 1 1 1 78 ARG -1 1 1 0 -1 1 79 LEU -1 1 1 -1 -1 1 80 TYR 0 0 0 -1 0 1 81 ASP -1 -1 -1 1 1 1 82 GLY 1 0 1 0 0 1 83 PHE -1 -1 0 1 0 1 84 CYS 1 -1 -1 -1 1 1 85 LEU -1 1 1 1 -1 1 86 GLU -1 1 1 -1 -1 1 87 ASP -1 -1 1 1 -1 1 88 GLY 0 1 1 0 -1 1 89 ALA 0 1 1 -1 -1 1 90 TYR -1 -1 -1 0 1 1 91 SER 1 0 1 0 0 1 92 VAL 1 -1 -1 1 1 1 93 ALA -1 -1 0 0 0 1 94 ALA 1 -1 -1 1 1 1 95 TYR 1 -1 -1 1 1 1 96 ASP 1 -1 1 1 1 1 97 THR 1 -1 -1 1 1 1 98 GLN 1 -1 -1 0 1 1 99 VAL 1 -1 -1 1 1 1 100 THR 1 -1 -1 1 1 1 101 ASN -1 0 0 -1 -1 1 102 GLY -1 0 0 0 -1 1 103 ASN 1 -1 -1 1 1 1 104 VAL 1 -1 0 0 1 1 105 GLN 1 -1 -1 1 1 1 106 ILE 1 -1 -1 1 1 1 107 SER 0 0 -1 0 1 1 108 ILE 1 -1 -1 1 1 1 109 ALA -1 0 0 0 -1 1 110 ASP -1 -1 0 0 0 1 111 SER -1 1 0 1 -1 1 112 ASP -1 -1 0 0 0 1 113 VAL 1 -1 -1 1 1 1 114 ALA 0 1 0 0 -1 1 115 VAL 1 -1 -1 1 1 1 116 ASP -1 -1 0 0 0 1 117 ASN 0 0 0 0 0 1 118 SER -1 0 0 1 -1 1 119 GLN 1 0 -1 -1 1 1 120 PRO 0 0 0 0 0 1 121 LEU 1 0 -1 0 1 1 122 PRO 0 0 0 0 0 1 123 LEU 0 0 0 0 0 1 124 GLU 0 0 0 0 0 1 125 HIS 0 0 0 -1 0