# Data: chemical shift index values for 4434 # 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 2:43:31 AM # 1 1 GLY 0 0 -1 0 1 1 2 SER -1 0 0 0 -1 1 3 GLY 0 0 0 0 0 1 4 GLN 0 0 0 -1 0 1 5 GLY 0 0 0 0 0 1 6 GLY 0 0 0 0 0 1 7 GLY 0 0 0 0 0 1 8 THR 0 0 -1 1 1 1 9 HIS 0 0 -1 -1 1 1 10 SER -1 0 0 0 -1 1 11 GLN -1 0 0 -1 -1 1 12 TRP 0 0 -1 1 1 1 13 ASN -1 0 -1 0 0 1 14 LYS 0 0 -1 0 1 1 15 PRO 0 0 0 0 0 1 16 SER -1 0 0 1 -1 1 17 LYS 1 0 -1 0 1 1 18 PRO 0 0 0 0 0 1 19 LYS 1 0 -1 0 1 1 20 THR 0 0 -1 1 1 1 21 ASN 0 0 -1 0 1 1 22 MET 0 0 -1 0 1 1 23 LYS -1 0 -1 0 0 1 24 HIS 0 0 -1 -1 1 1 25 MET 0 0 -1 0 1 1 26 ALA 0 0 0 0 0 1 27 GLY -1 0 0 -1 -1 1 28 ALA 0 0 0 0 0 1 29 ALA 0 0 0 0 0 1 30 ALA 0 0 0 0 0 1 31 ALA 0 0 0 0 0 1 32 GLY -1 0 0 -1 -1 1 33 ALA 0 0 0 0 0 1 34 VAL 1 0 -1 1 1 1 35 VAL 1 0 -1 0 1 1 36 GLY 0 0 0 0 0 1 37 GLY 0 0 0 0 0 1 38 LEU 1 0 -1 0 1 1 39 GLY 0 0 1 0 -1 1 40 GLY -1 0 0 0 -1 1 41 TYR -1 0 -1 1 0 1 42 MET 0 0 -1 1 1 1 43 LEU 1 0 -1 1 1 1 44 GLY 1 0 0 0 1 1 45 SER -1 0 0 1 -1 1 46 ALA 0 0 0 0 0 1 47 MET 1 0 -1 1 1 1 48 SER -1 0 0 0 -1 1 49 ARG 0 0 -1 -1 1 1 50 PRO 0 0 0 0 0 1 51 ILE 1 0 -1 -1 1 1 52 ILE 0 0 -1 1 1 1 53 HIS 1 0 -1 -1 1 1 54 PHE -1 0 1 1 -1 1 55 GLY 0 0 0 0 0 1 56 SER 1 0 -1 1 1 1 57 ASP -1 0 1 0 -1 1 58 TYR -1 0 1 0 -1 1 59 GLU -1 0 1 0 -1 1 60 ASP -1 0 1 0 -1 1 61 ARG -1 0 1 0 -1 1 62 TYR -1 0 1 0 -1 1 63 TYR -1 0 1 0 -1 1 64 ARG -1 0 1 0 -1 1 65 GLU -1 0 1 0 -1 1 66 ASN -1 0 1 1 -1 1 67 MET -1 0 1 -1 -1 1 68 HIS -1 0 1 -1 -1 1 69 ARG -1 0 0 0 -1 1 70 TYR 1 0 -1 -1 1 1 71 PRO 0 0 0 0 0 1 72 ASN 0 0 -1 -1 1 1 73 GLN 1 0 -1 1 1 1 74 VAL 1 0 -1 1 1 1 75 TYR 1 0 -1 1 1 1 76 TYR 1 0 -1 1 1 1 77 ARG 1 0 -1 0 1 1 78 PRO 0 0 0 0 0 1 79 MET 0 0 1 0 -1 1 80 ASP -1 0 0 -1 -1 1 81 GLU 1 0 -1 -1 1 1 82 TYR 0 0 0 0 0 1 83 SER 0 0 0 1 0 1 84 ASN 0 0 -1 0 1 1 85 GLN -1 0 1 -1 -1 1 86 ASN -1 0 1 -1 -1 1 87 ASN -1 0 1 -1 -1 1 88 PHE 0 0 0 0 0 1 89 VAL -1 0 1 0 -1 1 90 HIS -1 0 1 -1 -1 1 91 ASP -1 0 1 0 -1 1 92 CYS 0 0 0 -1 0 1 93 VAL -1 0 1 0 -1 1 94 ASN -1 0 1 0 -1 1 95 ILE -1 0 0 -1 -1 1 96 THR -1 0 1 0 -1 1 97 ILE -1 0 1 -1 -1 1 98 LYS -1 0 1 0 -1 1 99 GLN -1 0 1 -1 -1 1 100 HIS 0 0 1 -1 -1 1 101 THR -1 0 1 1 -1 1 102 VAL 0 0 1 0 -1 1 103 THR -1 0 0 1 -1 1 104 THR -1 0 0 1 -1 1 105 THR 0 0 0 1 0 1 106 THR -1 0 0 1 -1 1 107 LYS 0 0 0 0 0 1 108 GLY 0 0 0 0 0 1 109 GLU 0 0 -1 1 1 1 110 ASN -1 0 -1 1 0 1 111 PHE 1 0 -1 0 1 1 112 THR 1 0 -1 1 1 1 113 GLU -1 0 1 -1 -1 1 114 THR -1 0 1 0 -1 1 115 ASP -1 0 1 0 -1 1 116 VAL -1 0 1 0 -1 1 117 LYS -1 0 1 0 -1 1 118 MET -1 0 1 0 -1 1 119 MET -1 0 1 0 -1 1 120 GLU -1 0 1 -1 -1 1 121 ARG -1 0 1 0 -1 1 122 VAL -1 0 1 0 -1 1 123 VAL -1 0 1 0 -1 1 124 GLU -1 0 1 -1 -1 1 125 GLN -1 0 1 -1 -1 1 126 MET -1 0 1 1 -1 1 127 CYS -1 0 1 0 -1 1 128 ILE -1 0 1 0 -1 1 129 THR -1 0 1 0 -1 1 130 GLN -1 0 1 -1 -1 1 131 TYR -1 0 1 -1 -1 1 132 GLU -1 0 1 -1 -1 1 133 ARG -1 0 1 0 -1 1 134 GLU -1 0 1 -1 -1 1 135 SER -1 0 1 0 -1 1 136 GLN -1 0 1 -1 -1 1 137 ALA -1 0 1 0 -1 1 138 TYR -1 0 1 0 -1 1 139 TYR -1 0 0 0 -1 1 140 GLN -1 0 0 -1 -1 1 141 ARG -1 0 0 0 -1 1 142 GLY 0 0 0 0 0 1 143 SER 0 0 0 1 0