# Data: chemical shift index values for 4688 # 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 12:33:17 AM # 1 2 ARG -1 0 0 1 -1 1 3 LEU 1 0 -1 1 1 1 4 THR 0 0 -1 1 1 1 5 ALA -1 0 1 0 -1 1 6 TYR -1 0 0 0 -1 1 7 GLU -1 0 0 1 -1 1 8 ARG -1 0 1 0 -1 1 9 ARG -1 0 1 0 -1 1 10 LYS -1 0 0 0 -1 1 11 PHE 0 0 0 0 0 1 12 ARG 0 0 0 0 0 1 13 VAL 1 0 0 1 1 1 14 ARG 0 0 0 0 0 1 15 ASN 0 0 0 0 0 1 16 ARG -1 0 0 0 -1 1 17 ILE 1 0 -1 1 1 1 18 LYS 0 0 0 1 0 1 19 ARG 1 0 0 1 1 1 20 THR 1 0 -1 1 1 1 21 GLY 1 0 0 1 1 1 22 ARG 1 0 0 1 1 1 23 LEU 1 0 -1 1 1 1 24 ARG 1 0 -1 1 1 1 25 LEU 1 0 -1 1 1 1 26 SER 1 0 -1 1 1 1 27 VAL 1 0 -1 1 1 1 28 PHE 1 0 0 1 1 1 29 ARG 1 0 -1 1 1 1 30 SER 1 0 -1 1 1 1 31 LEU 0 0 1 0 -1 1 32 LYS -1 0 0 1 -1 1 33 HIS 1 0 0 1 1 1 34 ILE 1 0 -1 1 1 1 35 TYR 1 0 -1 1 1 1 36 ALA 1 0 -1 1 1 1 37 GLN 1 0 -1 1 1 1 38 ILE 1 0 -1 1 1 1 39 ILE 1 0 -1 1 1 1 40 ASP 1 0 -1 1 1 1 41 ASP -1 0 1 1 -1 1 42 GLU 0 0 1 0 -1 1 43 LYS 0 0 -1 1 1 1 44 GLY 0 0 1 0 -1 1 45 VAL 1 0 -1 1 1 1 46 THR 0 0 0 1 0 1 47 LEU 1 0 1 1 0 1 48 VAL 1 0 -1 1 1 1 49 SER 1 0 -1 1 1 1 50 ALA 1 0 0 1 1 1 51 SER 1 0 -1 1 1 1 52 SER -1 0 1 0 -1 1 53 LEU -1 0 1 0 -1 1 54 ALA -1 0 1 0 -1 1 55 LEU 1 0 -1 1 1 1 56 LYS -1 0 0 -1 -1 1 57 LEU 1 0 -1 1 1 1 58 LYS 1 0 -1 1 1 1 59 GLY 1 0 0 0 1 1 60 ASN -1 0 0 0 -1 1 61 LYS 0 0 0 0 0 1 62 THR -1 0 1 0 -1 1 63 GLU -1 0 1 -1 -1 1 64 VAL -1 0 1 0 -1 1 65 ALA -1 0 1 0 -1 1 66 ARG -1 0 1 0 -1 1 67 GLN -1 0 1 -1 -1 1 68 VAL -1 0 1 -1 -1 1 69 GLY 1 0 1 -1 0 1 70 ARG -1 0 1 0 -1 1 71 ALA -1 0 1 0 -1 1 72 LEU -1 0 1 0 -1 1 73 ALA -1 0 1 0 -1 1 74 GLU -1 0 1 0 -1 1 75 LYS -1 0 1 1 -1 1 76 ALA -1 0 1 0 -1 1 77 LEU 0 0 1 -1 -1 1 78 ALA 0 0 1 -1 -1 1 79 LEU 1 0 -1 1 1 1 80 GLY 1 0 0 -1 1 1 81 ILE 0 0 -1 1 1 1 82 LYS 1 0 0 1 1 1 83 GLN 1 0 -1 0 1 1 84 VAL 1 0 -1 1 1 1 85 ALA 1 0 -1 1 1 1 86 PHE 0 0 0 1 0 1 87 ASP 0 0 -1 1 1 1 88 ARG -1 0 0 0 -1 1 89 GLY 0 0 0 -1 0 1 90 PRO 0 0 0 0 0 1 91 TYR 1 0 -1 1 1 1 92 LYS 0 0 0 1 0 1 93 TYR 0 0 0 -1 0 1 94 HIS -1 0 0 1 -1 1 95 GLY 1 0 1 -1 0 1 96 ARG 0 0 1 1 -1 1 97 VAL -1 0 1 0 -1 1 98 LYS -1 0 1 0 -1 1 99 ALA -1 0 1 0 -1 1 100 LEU 0 0 1 0 -1 1 101 ALA -1 0 1 0 -1 1 102 GLU -1 0 1 0 -1 1 103 GLY 1 0 1 0 0 1 104 ALA -1 0 1 -1 -1 1 105 ARG 1 0 1 0 0 1 106 GLU -1 0 1 0 -1 1 107 GLY 1 0 0 -1 1 1 108 GLY 1 0 0 -1 1 1 109 LEU 1 0 0 1 1 1 110 GLU 1 0 -1 1 1 1 111 PHE 1 0 0 0 1