# Data: chemical shift index values for 16861 # 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 7:18:27 PM # 2 2 SER 0 0 0 1 0 2 3 TYR 1 0 -1 1 1 2 4 CYS -1 0 0 -1 -1 2 5 ASP -1 0 1 1 -1 2 6 PHE -1 0 1 1 -1 2 7 CYS 1 0 1 -1 0 2 8 LEU 1 0 1 -1 0 2 9 GLY 1 0 0 0 1 2 10 GLY 1 0 0 0 1 2 11 SER 1 0 1 0 0 2 12 ASN -1 0 1 -1 -1 2 13 MET -1 0 0 0 -1 2 14 ASN -1 0 0 -1 -1 2 15 LYS -1 0 1 0 -1 2 16 LYS 0 0 1 0 -1 2 17 SER -1 0 0 1 -1 2 18 GLY 0 0 1 0 -1 2 19 ARG 1 0 -1 1 1 2 20 PRO -1 0 0 0 -1 2 21 GLU 0 0 0 1 0 2 22 GLU -1 0 0 1 -1 2 23 LEU 1 0 -1 1 1 2 24 VAL 1 0 -1 1 1 2 25 SER 1 0 -1 1 1 2 26 CYS -1 0 1 -1 -1 2 27 ALA -1 0 1 1 -1 2 28 ASP 0 0 1 1 -1 2 29 CYS 1 0 1 -1 0 2 30 GLY 0 0 1 0 -1 2 31 ARG -1 0 1 1 -1 2 32 SER 1 0 0 1 1 2 33 GLY 1 0 0 0 1 2 34 HIS 1 0 1 -1 0 2 35 PRO -1 0 1 0 -1 2 36 THR -1 0 1 1 -1 2 37 CYS -1 0 1 -1 -1 2 38 LEU -1 0 0 1 -1 2 39 GLN -1 0 1 -1 -1 2 40 PHE 1 0 -1 -1 1 2 41 THR 1 0 -1 1 1 2 42 LEU -1 0 1 0 -1 2 43 ASN -1 0 1 -1 -1 2 44 MET -1 0 1 1 -1 2 45 THR -1 0 1 1 -1 2 46 GLU -1 0 1 0 -1 2 47 ALA -1 0 1 1 -1 2 48 VAL 1 0 1 0 0 2 49 LYS 0 0 1 1 -1 2 50 THR 1 0 0 1 1 2 51 TYR 1 0 -1 1 1 2 52 LYS 0 0 -1 -1 1 2 53 TRP -1 0 1 1 -1 2 54 GLN 1 0 -1 1 1 2 55 CYS -1 0 0 -1 -1 2 56 ILE -1 0 0 1 -1 2 57 GLU -1 0 1 1 -1 2 58 CYS -1 0 1 -1 -1 2 59 LYS -1 0 1 1 -1 2 60 SER -1 0 -1 1 0 2 61 CYS -1 0 0 -1 -1 2 62 ILE 0 0 -1 1 1 2 63 LEU 1 0 1 1 0 2 64 CYS 1 0 1 -1 0 2 65 GLY 1 0 1 0 0 2 66 THR 1 0 -1 1 1 2 67 SER 1 0 -1 1 1 2 68 GLU 0 0 0 1 0 2 69 ASN -1 0 1 -1 -1 2 70 ASP -1 0 1 0 -1 2 71 ASP -1 0 1 -1 -1 2 72 GLN 0 0 -1 0 1 2 73 LEU 0 0 0 1 0 2 74 LEU 0 0 -1 1 1 2 75 PHE 1 0 -1 1 1 2 76 CYS 1 0 1 -1 0 2 77 ASP 1 0 1 1 0 2 78 ASP 1 0 1 1 0 2 79 CYS 1 0 1 -1 0 2 80 ASP 0 0 1 1 -1 2 81 ARG -1 0 1 1 -1 2 82 GLY 0 0 0 0 0 2 83 TYR 1 0 -1 1 1 2 84 HIS -1 0 1 -1 -1 2 85 MET -1 0 1 1 -1 2 86 TYR 0 0 -1 -1 1 2 87 CYS -1 0 1 -1 -1 2 88 LEU -1 0 0 1 -1 2 89 ASN 1 0 -1 1 1 2 90 PRO 1 0 0 0 1 2 91 PRO 0 0 0 0 0 2 92 VAL 1 0 -1 1 1 2 93 ALA 0 0 1 1 -1 2 94 GLU 1 0 -1 1 1 2 95 PRO -1 0 0 0 -1 2 96 PRO 0 0 0 0 0 2 97 GLU 0 0 0 1 0 2 98 GLY 0 0 0 0 0 2 99 SER 0 0 1 1 -1 2 100 TRP 0 0 1 1 -1 2 101 SER 1 0 -1 1 1 2 102 CYS -1 0 0 -1 -1 2 103 HIS -1 0 1 -1 -1 2 104 LEU 0 0 1 0 -1 2 105 CYS -1 0 1 -1 -1 2 106 TRP -1 0 1 1 -1 2 107 GLU -1 0 1 0 -1 2 108 LEU 0 0 1 1 -1 2 109 LEU 0 0 1 0 -1 2 110 LYS -1 0 1 0 -1 2 111 GLU -1 0 0 0 -1 2 112 LYS -1 0 0 1 -1 2 113 ALA 0 0 0 1 0 2 114 SER -1 0 1 1 -1