# Data: chemical shift index values for 17575 # 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 6:29:35 AM # 1 2 GLN 0 0 -1 0 1 1 3 ALA 0 0 -1 -1 1 1 5 PRO 0 0 0 0 0 1 6 GLY 0 0 -1 0 1 1 8 PRO 0 0 0 0 0 1 9 ALA 0 0 0 0 0 1 10 SER 0 0 0 1 0 1 11 GLY 0 0 0 0 0 1 13 CYS 0 0 -1 -1 1 1 14 ALA -1 0 1 0 -1 1 15 ASP 0 0 -1 -1 1 1 16 LEU 0 0 1 0 -1 1 17 GLN -1 0 1 -1 -1 1 18 SER -1 0 -1 1 0 1 19 ALA 0 0 1 0 -1 1 20 ILE -1 0 1 0 -1 1 21 ASN -1 0 1 -1 -1 1 22 ALA -1 0 1 -1 -1 1 23 VAL 0 0 1 0 -1 1 24 THR -1 0 0 0 -1 1 25 GLY 0 0 1 0 -1 1 26 GLY -1 0 -1 1 0 1 27 PRO 1 0 0 0 1 1 28 ILE 0 0 -1 -1 1 1 29 ALA 1 0 -1 1 1 1 30 PHE 0 0 -1 1 1 1 31 GLY 0 0 0 1 0 1 32 ASN 0 0 0 0 0 1 33 ASP -1 0 0 0 -1 1 34 GLY 0 0 1 0 -1 1 35 ALA 1 0 0 1 1 1 36 SER 1 0 -1 1 1 1 37 LEU -1 0 -1 0 0 1 38 ILE 1 0 -1 -1 1 1 39 PRO -1 0 0 0 -1 1 40 ALA -1 0 1 0 -1 1 41 ALA -1 0 1 0 -1 1 42 TYR -1 0 1 -1 -1 1 43 GLU -1 0 1 0 -1 1 44 ILE -1 0 1 1 -1 1 45 LEU -1 0 1 0 -1 1 46 ASN -1 0 1 -1 -1 1 47 ARG -1 0 1 1 -1 1 48 VAL -1 0 1 0 -1 1 49 ALA -1 0 1 -1 -1 1 50 ASP -1 0 1 0 -1 1 51 LYS -1 0 1 -1 -1 1 52 LEU -1 0 1 0 -1 1 53 LYS -1 0 1 0 -1 1 54 ALA 0 0 0 0 0 1 55 CYS 1 0 -1 0 1 1 56 PRO 0 0 0 0 0 1 57 ASP 0 0 0 0 0 1 58 ALA 0 0 0 0 0 1 59 ARG 1 0 -1 1 1 1 60 VAL 1 0 -1 1 1 1 61 THR 1 0 -1 1 1 1 62 ILE 1 0 -1 -1 1 1 63 ASN 1 0 -1 1 1 1 64 GLY 1 0 -1 0 1 1 65 TYR 1 0 -1 1 1 1 66 THR 0 0 -1 1 1 1 67 ASP 0 0 0 1 0 1 68 ASN 0 0 -1 -1 1 1 69 THR -1 0 0 1 -1 1 70 GLY 0 0 0 0 0 1 71 SER 1 0 -1 1 1 1 73 GLY -1 0 1 0 -1 1 74 ILE 1 0 -1 1 1 1 75 ASN -1 0 1 -1 -1 1 76 ILE -1 0 1 -1 -1 1 77 PRO 0 0 0 0 0 1 78 LEU 0 0 1 0 -1 1 79 SER -1 0 1 0 -1 1 80 ALA -1 0 1 -1 -1 1 81 GLN -1 0 1 -1 -1 1 82 ARG -1 0 1 -1 -1 1 83 ALA -1 0 1 -1 -1 1 84 LYS -1 0 1 0 -1 1 85 ILE 0 0 1 1 -1 1 86 VAL -1 0 1 0 -1 1 87 ALA -1 0 1 0 -1 1 88 ASP -1 0 1 -1 -1 1 89 TYR -1 0 1 0 -1 1 90 LEU -1 0 1 -1 -1 1 91 VAL 1 0 1 0 0 1 92 ALA -1 0 1 -1 -1 1 93 ARG -1 0 -1 -1 0 1 94 GLY 0 0 0 0 0 1 95 VAL -1 0 0 0 -1 1 96 ALA -1 0 0 0 -1 1 97 GLY -1 0 1 0 -1 1 98 ASP -1 0 0 -1 -1 1 99 HIS 0 0 0 -1 0 1 100 ILE 1 0 -1 1 1 1 101 ALA 1 0 -1 1 1 1 102 THR 1 0 -1 1 1 1 103 VAL 1 0 -1 1 1 1 104 GLY -1 0 0 0 -1 1 105 LEU 1 0 -1 0 1 1 106 GLY -1 0 1 0 -1 1 107 SER 1 0 0 1 1 1 108 VAL 1 0 -1 1 1 1 109 ASN -1 0 0 0 -1 1 110 PRO -1 0 0 0 -1 1 111 ILE 1 0 -1 1 1 1 112 ALA 1 0 -1 1 1 1 113 SER -1 0 0 1 -1 1 114 ASN 0 0 1 0 -1 1 115 ALA -1 0 1 0 -1 1 116 THR 1 0 -1 1 1 1 117 PRO -1 0 0 0 -1 1 118 GLU -1 0 1 -1 -1 1 119 GLY 0 0 1 0 -1 1 120 ARG -1 0 1 0 -1 1 121 ALA -1 0 1 -1 -1 1 122 LYS -1 0 1 0 -1 1 123 ASN -1 0 1 -1 -1 1 124 ARG -1 0 0 -1 -1 1 125 ARG 1 0 -1 1 1 1 126 VAL 1 0 -1 1 1 1 127 GLU 1 0 -1 1 1 1 128 ILE 1 0 -1 1 1 1 129 VAL 1 0 -1 1 1 1 130 VAL 1 0 -1 1 1 1 131 ASN 1 0 0 0 1 1 137 HIS 0 0 0 0 0