# Data: chemical shift index values for 6885 # 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 12:01:33 PM # 1 1 GLU 0 0 0 0 0 1 2 ALA 0 0 0 0 0 1 3 ARG 1 0 0 0 1 1 4 PRO 0 0 0 0 0 1 5 ALA 1 0 0 0 1 1 6 PRO 0 0 0 0 0 1 7 THR 0 0 0 0 0 1 8 LEU 1 0 0 0 1 1 9 PRO 0 0 0 0 0 1 10 GLU -1 0 0 0 -1 1 11 GLN 0 0 0 0 0 1 12 ALA -1 0 0 0 -1 1 13 GLN 1 0 0 0 1 1 14 PRO -1 0 0 0 -1 1 15 TRP 0 0 0 0 0 1 16 GLY 0 0 0 0 0 1 17 VAL 1 0 0 0 1 1 18 PRO -1 0 0 0 -1 1 19 VAL 1 0 0 0 1 1 20 GLU 0 0 0 0 0 1 21 VAL 1 0 0 0 1 1 22 GLU 1 0 0 0 1 1 23 SER 1 0 0 0 1 1 24 LEU 1 0 0 0 1 1 25 LEU 1 0 0 0 1 1 26 VAL 1 0 0 0 1 1 27 HIS 1 0 0 0 1 1 28 PRO -1 0 0 0 -1 1 29 GLY 0 0 0 0 0 1 30 ASP 0 0 0 0 0 1 31 LEU 1 0 0 0 1 1 32 LEU 1 0 0 0 1 1 33 GLN 1 0 0 0 1 1 34 LEU 0 0 0 0 0 1 35 ARG 1 0 0 0 1 1 36 CYS -1 0 0 0 -1 1 37 ARG -1 0 0 0 -1 1 38 LEU 1 0 0 0 1 1 39 ARG 0 0 0 0 0 1 40 ASP -1 0 0 0 -1 1 41 ASP -1 0 0 0 -1 1 42 VAL -1 0 0 0 -1 1 43 GLN 1 0 0 0 1 1 44 SER 1 0 0 0 1 1 45 ILE 1 0 0 0 1 1 46 ASN 1 0 0 0 1 1 47 TRP 1 0 0 0 1 1 48 LEU 1 0 0 0 1 1 49 ARG 1 0 0 0 1 1 50 ASP -1 0 0 0 -1 1 51 GLY -1 0 0 0 -1 1 52 VAL 1 0 0 0 1 1 53 GLN -1 0 0 0 -1 1 54 LEU 1 0 0 0 1 1 55 VAL 1 0 0 0 1 1 56 GLU -1 0 0 0 -1 1 57 SER 1 0 0 0 1 1 59 ARG 0 0 0 0 0 1 60 THR 1 0 0 0 1 1 61 ARG 1 0 0 0 1 1 62 ILE 1 0 0 0 1 1 63 THR 1 0 0 0 1 1 64 GLY 0 0 0 0 0 1 65 GLU 0 0 0 0 0 1 66 GLU 1 0 0 0 1 1 67 VAL 1 0 0 0 1 1 68 GLU 1 0 0 0 1 1 69 VAL 1 0 0 0 1 1 70 ARG 0 0 0 0 0 1 71 ASP -1 0 0 0 -1 1 72 SER 0 0 0 0 0 1 73 ILE 1 0 0 0 1 1 74 PRO 0 0 0 0 0 1 75 ALA 0 0 0 0 0 1 76 ASP -1 0 0 0 -1 1 77 SER -1 0 0 0 -1 1 78 GLY 1 0 0 0 1 1 79 LEU 1 0 0 0 1 1 80 TYR 1 0 0 0 1 1 81 ALA 1 0 0 0 1 1 82 CYS -1 0 0 0 -1 1 83 VAL 1 0 0 0 1 1 84 THR 1 0 0 0 1 1 85 SER 1 0 0 0 1 1 86 SER 1 0 0 0 1 1 87 PRO 0 0 0 0 0 1 88 SER 0 0 0 0 0 1 89 GLY 1 0 0 0 1 1 90 SER 1 0 0 0 1 1 91 ASP 1 0 0 0 1 1 92 THR 1 0 0 0 1 1 93 THR 0 0 0 0 0 1 94 TYR 1 0 0 0 1 1 95 PHE 1 0 0 0 1 1 96 SER 1 0 0 0 1 1 97 VAL 1 0 0 0 1 1 98 ASN 1 0 0 0 1 1 99 VAL 1 0 0 0 1 1 100 SER 0 0 0 0 0 1 101 ASP -1 0 0 0 -1 1 102 ALA 0 0 0 0 0 1 103 LEU 1 0 0 0 1 1 104 PRO 0 0 0 0 0 1 105 SER 1 0 0 0 1 1 106 SER 0 0 0 0 0 1 107 GLU -1 0 0 0 -1