# Data: chemical shift index values for 10147 # 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 5:04:53 PM # 1 6 SER 0 1 0 1 -1 1 7 GLY 0 0 0 0 0 1 8 MET 0 0 -1 1 1 1 9 ALA 0 0 0 0 0 1 10 SER 0 1 0 1 -1 1 11 SER 0 0 0 1 0 1 12 VAL 1 -1 -1 1 1 1 13 ASP 0 -1 -1 1 1 1 14 GLU -1 1 1 0 -1 1 15 GLU 0 1 1 -1 -1 1 16 ALA -1 1 1 0 -1 1 17 LEU -1 0 1 0 -1 1 18 HIS -1 1 1 -1 -1 1 19 GLN -1 1 1 -1 -1 1 20 LEU 0 1 1 -1 -1 1 21 TYR -1 1 1 -1 -1 1 22 LEU 0 1 1 0 -1 1 23 TRP -1 1 1 0 -1 1 24 VAL -1 1 1 0 -1 1 25 ASP -1 0 1 0 -1 1 26 ASN -1 -1 0 1 0 1 27 ILE -1 -1 -1 1 1 1 28 PRO 0 0 0 0 0 1 29 LEU 1 1 -1 1 1 1 31 ARG 1 0 -1 1 1 1 32 PRO -1 0 0 0 -1 1 33 LYS 0 0 0 0 0 1 34 ARG 0 0 0 1 0 1 35 ASN 0 0 0 0 0 1 36 LEU 0 0 1 0 -1 1 37 SER -1 0 1 0 -1 1 38 ARG 1 0 0 0 1 1 39 ASP -1 0 1 -1 -1 1 40 PHE 0 0 1 0 -1 1 41 SER -1 0 1 1 -1 1 42 ASP 0 -1 0 1 1 1 43 GLY -1 0 0 0 -1 1 44 VAL -1 1 1 0 -1 1 45 LEU -1 1 1 -1 -1 1 46 VAL -1 0 1 -1 -1 1 47 ALA -1 1 1 -1 -1 1 48 GLU -1 1 1 1 -1 1 49 VAL -1 0 1 0 -1 1 50 ILE -1 1 1 0 -1 1 51 LYS -1 0 1 0 -1 1 52 PHE -1 1 1 0 -1 1 53 TYR -1 0 1 1 -1 1 54 PHE 1 -1 -1 1 1 1 55 PRO 1 0 0 0 1 1 56 LYS 0 1 0 0 -1 1 57 MET -1 -1 1 1 -1 1 58 VAL 1 -1 -1 1 1 1 59 GLU 1 0 -1 0 1 1 60 MET 0 1 -1 -1 0 1 61 HIS -1 1 1 -1 -1 1 62 ASN -1 -1 1 0 -1 1 63 TYR -1 -1 -1 0 1 1 64 VAL 1 -1 -1 1 1 1 65 PRO 0 0 0 0 0 1 66 ALA 1 -1 0 1 1 1 67 ASN 1 0 -1 1 1 1 68 SER 1 1 -1 1 1 1 69 LEU -1 1 1 0 -1 1 70 GLN -1 1 1 -1 -1 1 71 GLN -1 1 1 -1 -1 1 72 LYS -1 1 1 1 -1 1 73 LEU 1 1 1 -1 -1 1 74 SER 0 1 1 0 -1 1 75 ASN 0 1 1 -1 -1 1 76 TRP -1 1 1 1 -1 1 77 GLY 0 1 1 0 -1 1 78 HIS -1 1 1 -1 -1 1 79 LEU 0 1 1 1 -1 1 80 ASN -1 1 1 1 -1 1 81 ARG -1 1 1 1 -1 1 82 LYS 0 1 0 0 -1 1 83 VAL 1 0 1 1 0 1 84 LEU -1 1 1 -1 -1 1 85 LYS -1 1 1 1 -1 1 86 ARG -1 1 1 0 -1 1 87 LEU 1 -1 -1 0 1 1 88 ASN -1 -1 0 -1 0 1 89 PHE 1 -1 -1 1 1 1 90 SER 1 -1 -1 1 1 1 91 VAL 1 -1 -1 1 1 1 92 PRO 0 0 0 0 0 1 93 ASP -1 1 1 0 -1 1 94 ASP -1 1 1 -1 -1 1 95 VAL -1 0 1 0 -1 1 96 MET -1 1 1 0 -1 1 97 ARG -1 1 1 0 -1 1 98 LYS -1 1 1 1 -1 1 99 ILE -1 1 1 0 -1 1 100 ALA 1 1 1 0 -1 1 101 GLN 0 -1 0 -1 1 1 102 CYS -1 -1 0 -1 0 1 103 ALA 1 -1 -1 0 1 1 104 PRO -1 0 0 0 -1 1 105 GLY 0 1 1 0 -1 1 106 VAL -1 1 1 0 -1 1 107 VAL -1 1 1 -1 -1 1 108 GLU -1 1 1 -1 -1 1 109 LEU -1 1 0 -1 -1 1 110 VAL 1 -1 1 1 1 1 111 LEU -1 0 1 1 -1 1 112 ILE -1 0 1 -1 -1 1 113 PRO 0 0 0 0 0 1 114 LEU -1 0 1 0 -1 1 115 ARG -1 1 1 -1 -1 1 116 GLN -1 1 1 -1 -1 1 117 ARG -1 1 1 0 -1 1 118 LEU -1 1 1 -1 -1 1 119 GLU -1 1 1 0 -1 1 120 GLU -1 1 1 0 -1 1 121 ARG -1 1 1 -1 -1 1 122 GLN 0 1 1 0 -1 1 123 ARG -1 1 1 0 -1 1 124 ARG 0 0 0 0 0 1 125 ARG 0 0 0 0 0 1 126 LYS 0 -1 0 1 1 1 127 GLN -1 1 1 0 -1