# Data: chemical shift index values for 4794 # 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 6:18:12 AM # 1 1 HIS 0 0 -1 -1 1 1 2 VAL 1 0 -1 -1 1 1 3 VAL 1 0 -1 0 1 1 4 PRO 0 0 0 0 0 1 5 ASN -1 0 -1 -1 0 1 6 GLU 0 0 -1 0 1 1 7 VAL 0 0 -1 0 1 1 8 VAL 1 0 -1 0 1 1 9 VAL 0 0 -1 1 1 1 10 GLN 1 0 -1 0 1 1 11 ARG 1 0 -1 1 1 1 12 LEU 1 0 -1 1 1 1 13 PHE 1 0 -1 1 1 1 14 GLN -1 0 -1 0 0 1 15 VAL 1 0 -1 0 1 1 16 LYS 1 0 -1 1 1 1 17 GLY -1 0 0 -1 -1 1 18 ARG -1 0 0 0 -1 1 21 VAL 1 0 -1 0 1 1 22 ARG 1 0 -1 1 1 1 23 ALA 1 0 -1 1 1 1 24 THR -1 0 -1 1 0 1 25 GLU 1 0 0 -1 1 1 26 VAL 1 0 -1 1 1 1 27 PRO 0 0 0 0 0 1 28 VAL -1 0 -1 -1 0 1 29 SER 0 0 -1 0 1 1 30 TRP 0 0 1 1 -1 1 31 GLU -1 0 1 -1 -1 1 32 SER -1 0 0 1 -1 1 33 PHE -1 0 0 1 -1 1 34 ASN 0 0 0 1 0 1 35 ASN 1 0 0 0 1 1 36 GLY 0 0 0 0 0 1 37 ASP 1 0 -1 1 1 1 38 CYS 1 0 -1 1 1 1 39 PHE 1 0 -1 1 1 1 40 ILE 1 0 -1 1 1 1 41 LEU 1 0 -1 0 1 1 42 ASP 0 0 -1 1 1 1 43 LEU 1 0 -1 -1 1 1 44 GLY 0 0 0 0 0 1 45 ASN 0 0 0 -1 0 1 46 ASN 1 0 -1 1 1 1 47 ILE 1 0 -1 1 1 1 48 HIS 1 0 0 0 1 1 49 GLN 1 0 -1 0 1 1 50 TRP 1 0 -1 1 1 1 51 CYS 1 0 -1 1 1 1 52 GLY -1 0 0 -1 -1 1 53 SER 1 0 1 -1 0 1 54 ASN 1 0 -1 0 1 1 55 SER 0 0 0 1 0 1 56 ASN 1 0 -1 1 1 1 57 ARG 1 0 1 -1 0 1 58 TYR -1 0 1 -1 -1 1 59 GLU -1 0 1 -1 -1 1 60 ARG -1 0 1 -1 -1 1 61 LEU 0 0 1 0 -1 1 62 LYS -1 0 0 -1 -1 1 63 ALA -1 0 1 -1 -1 1 64 THR 0 0 1 0 -1 1 65 GLN -1 0 1 -1 -1 1 66 VAL -1 0 1 -1 -1 1 67 SER -1 0 1 0 -1 1 68 LYS -1 0 1 0 -1 1 69 GLY -1 0 1 1 -1 1 70 ILE -1 0 1 0 -1 1 71 ARG 0 0 1 -1 -1 1 72 ASP -1 0 1 -1 -1 1 73 ASN 1 0 0 -1 1 1 74 GLU 1 0 0 0 1 1 75 ARG 1 0 -1 0 1 1 76 SER -1 0 0 0 -1 1 77 GLY 0 0 0 0 0 1 78 ARG 0 0 -1 -1 1 1 79 ALA 1 0 -1 1 1 1 80 ARG 0 0 -1 1 1 1 81 VAL 1 0 -1 0 1 1 82 HIS 1 0 -1 0 1 1 83 VAL 1 0 -1 0 1 1 84 SER 0 0 -1 1 1 1 85 GLU -1 0 -1 1 0 1 86 GLU 0 0 1 0 -1 1 87 GLY 0 0 0 0 0 1 88 THR 0 0 -1 0 1 1 89 GLU 1 0 0 -1 1 1 90 PRO 0 0 0 0 0 1 91 GLU 0 0 1 -1 -1 1 92 ALA 0 0 1 0 -1 1 93 MET -1 0 1 0 -1 1 94 LEU -1 0 0 -1 -1 1 95 GLN -1 0 1 -1 -1 1 96 VAL -1 0 1 0 -1 1 97 LEU -1 0 -1 -1 0 1 98 GLY 1 0 -1 0 1 1 99 PRO 0 0 0 0 0 1 100 LYS 0 0 -1 1 1 1 101 PRO 0 0 0 0 0 1 102 ALA -1 0 0 -1 -1 1 103 LEU 1 0 -1 0 1 1 104 PRO 0 0 0 0 0 1 105 ALA 0 0 0 0 0 1 106 GLY 0 0 -1 0 1 1 107 THR 0 0 -1 1 1 1 108 GLU -1 0 0 0 -1 1 109 ASP 0 0 0 0 0 1 110 THR 0 0 -1 1 1 1 111 ALA 0 0 0 0 0 1 112 LYS -1 0 0 0 -1 1 113 GLU 0 0 0 0 0 1 114 ASP -1 0 0 0 -1 1 115 ALA 0 0 -1 0 1 1 116 ALA -1 0 1 0 -1