# Data: chemical shift index values for 10253 # 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 9:40:32 PM # 1 6 SER 0 1 0 1 -1 1 7 GLY 0 0 0 0 0 1 8 THR -1 0 0 1 -1 1 9 LEU 1 0 0 1 1 1 10 ARG -1 -1 0 1 0 1 11 GLU 1 -1 -1 1 1 1 12 GLY 1 -1 0 0 1 1 13 TRP 1 1 0 1 0 1 14 VAL 1 -1 -1 1 1 1 15 VAL 1 -1 -1 1 1 1 16 HIS 1 -1 0 1 1 1 17 TYR 1 -1 -1 1 1 1 18 SER 1 0 -1 1 1 1 19 ASN -1 0 1 -1 -1 1 20 LYS 0 0 -1 1 1 1 21 ASP 0 -1 0 0 1 1 22 THR 0 -1 0 0 1 1 23 LEU 1 0 -1 0 1 1 24 ARG 0 0 1 1 -1 1 25 LYS 1 -1 -1 1 1 1 26 ARG 1 -1 -1 1 1 1 27 HIS 1 0 1 1 0 1 28 TYR -1 -1 0 0 0 1 29 TRP 1 0 -1 1 1 1 30 ARG 1 -1 0 1 1 1 31 LEU 1 -1 -1 1 1 1 32 ASP 1 -1 -1 1 1 1 33 CYS -1 -1 1 -1 -1 1 34 LYS 1 1 0 1 0 1 35 CYS 1 -1 0 -1 1 1 36 ILE 1 -1 -1 1 1 1 37 THR 0 0 -1 1 1 1 38 LEU 1 0 0 1 1 1 39 PHE 1 0 0 1 1 1 40 GLN 0 0 1 -1 -1 1 41 ASN 0 0 -1 0 1 1 42 ASN -1 -1 1 -1 -1 1 43 THR 0 -1 -1 1 1 1 44 THR 1 0 -1 1 1 1 45 ASN 1 0 0 0 1 1 46 ARG 1 0 -1 1 1 1 47 TYR 0 0 0 0 0 1 48 TYR 0 0 0 1 0 1 49 LYS 0 0 -1 1 1 1 50 GLU 1 0 -1 1 1 1 51 ILE 1 0 -1 1 1 1 52 PRO 1 0 0 0 1 1 53 LEU -1 1 1 -1 -1 1 54 SER -1 1 1 0 -1 1 55 GLU 0 1 0 1 -1 1 56 ILE -1 -1 1 0 -1 1 57 LEU 1 1 1 0 -1 1 58 THR 1 -1 -1 1 1 1 59 VAL 1 -1 -1 1 1 1 60 GLU 1 0 -1 1 1 1 61 SER 0 0 1 0 -1 1 62 ALA -1 0 1 0 -1 1 63 GLN 0 -1 0 1 1 1 64 ASN 1 0 -1 -1 1 1 65 PHE 1 1 0 -1 0 1 66 SER -1 1 1 1 -1 1 67 LEU 1 -1 0 0 1 1 68 VAL 1 -1 -1 0 1 1 69 PRO 1 0 0 0 1 1 70 PRO 0 0 0 0 0 1 71 GLY 0 0 0 0 0 1 72 THR -1 0 0 1 -1 1 73 ASN 0 0 -1 -1 1 1 74 PRO 1 0 0 0 1 1 75 HIS 1 -1 -1 -1 1 1 76 CYS 0 1 1 -1 -1 1 77 PHE 1 -1 -1 0 1 1 78 GLU 1 0 -1 1 1 1 79 ILE 1 -1 -1 1 1 1 80 VAL 1 -1 0 1 1 1 81 THR 1 -1 -1 1 1 1 82 ALA -1 1 1 -1 -1 1 83 ASN 0 0 0 1 0 1 84 ALA 1 -1 0 1 1 1 85 THR 1 -1 -1 1 1 1 86 TYR 0 -1 -1 1 1 1 87 PHE -1 1 0 -1 -1 1 88 VAL 1 -1 1 0 1 1 89 GLY 1 -1 -1 0 1 1 90 GLU 1 -1 0 1 1 1 91 MET 1 -1 -1 0 1 1 92 PRO 0 0 0 0 0 1 93 GLY 0 1 0 0 -1 1 94 GLY 0 0 0 0 0 1 95 THR 1 -1 -1 1 1 1 96 PRO 0 0 0 0 0 1 97 GLY 0 1 0 0 -1 1 98 GLY 1 0 0 0 1 1 99 PRO 0 0 0 0 0 1 100 SER 0 1 0 1 -1 1 101 GLY 0 1 0 0 -1 1 102 GLN 0 1 1 -1 -1 1 103 GLY 1 1 1 0 -1 1 104 ALA 0 1 1 0 -1 1 105 GLU -1 1 1 0 -1 1 106 ALA 0 1 1 0 -1 1 107 ALA 1 1 1 0 -1 1 108 ARG -1 1 1 0 -1 1 109 GLY -1 1 1 -1 -1 1 110 TRP -1 1 1 0 -1 1 111 GLU -1 1 1 0 -1 1 112 THR -1 1 1 1 -1 1 113 ALA -1 1 1 0 -1 1 114 ILE -1 0 1 1 -1 1 115 ARG -1 1 1 0 -1 1 116 GLN -1 1 1 -1 -1 1 117 ALA -1 1 1 0 -1 1 118 LEU 0 1 1 0 -1 1 119 MET 0 1 0 0 -1 1 120 SER 0 1 0 1 -1 1 121 GLY 1 -1 0 0 1 1 122 PRO 0 0 0 0 0