# Data: chemical shift index values for 11255 # 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 1:13:19 PM # 1 7 GLY 1 0 0 0 1 1 8 PRO 0 0 0 0 0 1 9 VAL -1 -1 0 1 0 1 10 ASP 0 -1 1 1 0 1 11 CYS 1 -1 -1 -1 1 1 12 SER 1 -1 0 1 1 1 13 VAL 1 -1 -1 0 1 1 14 ILE 1 -1 -1 1 1 1 15 VAL 1 -1 -1 0 1 1 16 VAL -1 -1 1 0 -1 1 17 ASN 1 1 -1 1 1 1 18 LYS -1 0 1 0 -1 1 19 GLN 0 1 1 -1 -1 1 20 THR 1 -1 -1 1 1 1 21 LYS -1 0 1 1 -1 1 22 ASP -1 1 1 -1 -1 1 23 TYR -1 1 1 0 -1 1 24 ALA -1 1 1 1 -1 1 25 GLU -1 1 1 0 -1 1 26 SER -1 1 1 0 -1 1 27 VAL -1 1 1 0 -1 1 28 GLY -1 1 1 0 -1 1 29 ARG -1 1 1 0 -1 1 30 LYS -1 1 1 0 -1 1 31 VAL -1 1 1 0 -1 1 32 ARG 1 1 1 0 -1 1 33 ASP -1 1 1 0 -1 1 34 LEU 1 0 0 0 1 1 35 GLY 0 0 0 0 0 1 36 MET -1 -1 -1 1 1 1 37 VAL 1 -1 0 0 1 1 38 VAL 1 -1 -1 1 1 1 39 ASP 1 -1 -1 1 1 1 40 LEU 1 -1 -1 1 1 1 41 ILE 1 -1 -1 1 1 1 42 PHE 1 0 -1 0 1 1 43 LEU 1 0 -1 0 1 1 45 THR 0 0 0 1 0 1 46 GLU 0 1 1 0 -1 1 47 VAL 1 -1 0 1 1 1 48 SER -1 0 0 0 -1 1 49 LEU -1 1 1 0 -1 1 50 SER -1 1 1 -1 -1 1 51 GLN -1 1 1 -1 -1 1 52 ALA -1 1 1 0 -1 1 53 LEU -1 1 1 0 -1 1 54 GLU -1 1 1 0 -1 1 55 ASP -1 1 1 0 -1 1 56 VAL -1 1 1 0 -1 1 57 SER -1 1 1 1 -1 1 58 ARG 0 1 1 0 -1 1 59 GLY 0 1 0 0 -1 1 60 GLY 0 1 0 0 -1 1 61 SER 1 0 0 1 1 1 62 PRO -1 0 0 0 -1 1 63 PHE 1 -1 -1 1 1 1 64 ALA 1 -1 -1 1 1 1 65 ILE 1 -1 -1 1 1 1 66 VAL 1 -1 -1 1 1 1 67 ILE 1 -1 -1 1 1 1 68 THR 0 1 -1 1 0 1 69 GLN -1 1 1 -1 -1 1 70 GLN -1 1 1 -1 -1 1 71 HIS 0 1 1 -1 -1 1 72 GLN -1 1 1 -1 -1 1 73 ILE -1 1 1 0 -1 1 74 HIS 0 -1 1 -1 0 1 75 ARG -1 -1 1 -1 -1 1 76 SER 1 1 -1 1 1 1 77 CYS -1 -1 0 -1 0 1 78 THR 1 -1 -1 1 1 1 79 VAL 1 -1 -1 1 1 1 80 ASN 1 -1 0 1 1 1 81 ILE 1 0 -1 0 1 1 82 MET 0 0 -1 0 1 1 83 PHE 1 -1 1 1 1 1 84 GLY -1 1 1 0 -1 1 85 THR 1 -1 -1 1 1 1 86 PRO -1 0 0 0 -1 1 87 GLN 1 -1 -1 1 1 1 88 GLU 1 -1 -1 1 1 1 89 HIS 1 0 -1 0 1 1 90 ARG 1 1 0 1 0 1 91 ASN -1 -1 0 -1 0 1 92 MET 0 -1 -1 1 1 1 93 PRO 0 0 0 0 0 1 94 GLN -1 1 1 0 -1 1 95 ALA -1 1 1 -1 -1 1 96 ASP -1 1 1 0 -1 1 97 ALA -1 1 1 0 -1 1 98 MET -1 1 0 0 -1 1 99 VAL -1 1 1 0 -1 1 100 LEU -1 1 1 0 -1 1 101 VAL -1 0 1 0 -1 1 102 ALA -1 1 1 0 -1 1 103 ARG 0 1 1 0 -1 1 104 ASN 1 1 1 1 -1 1 105 TYR 1 1 1 -1 -1 1 106 GLU -1 1 1 0 -1 1 107 ARG -1 1 1 0 -1 1 108 TYR -1 1 1 -1 -1 1 109 LYS -1 1 1 -1 -1 1 110 ASN -1 1 1 0 -1 1 111 GLU -1 1 1 0 -1 1 112 CYS -1 1 1 -1 -1 1 113 ARG -1 1 1 0 -1 1 114 GLU -1 0 0 0 -1 1 115 LYS -1 0 0 0 -1 1 117 ARG -1 1 1 0 -1 1 118 GLU -1 1 1 0 -1 1 119 GLU -1 1 1 0 -1 1 120 ILE 0 1 0 1 -1 1 121 ALA 0 1 1 0 -1 1 122 ARG -1 1 1 0 -1 1 123 GLN -1 0 0 -1 -1 1 124 ALA 0 1 0 0 -1