# Data: chemical shift index values for 18843 # 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 6:43:26 PM # 1 2 ALA 0 1 0 0 -1 1 3 ARG 0 0 0 0 0 1 4 GLY 0 1 0 0 -1 1 5 GLY 0 1 0 0 -1 1 6 GLY 0 1 0 0 -1 1 7 GLY 0 1 0 0 -1 1 8 HIS 0 -1 0 -1 1 1 9 ASP -1 -1 0 0 0 1 10 ALA 0 0 0 0 0 1 11 LEU 1 0 -1 1 1 1 12 LYS 1 -1 -1 1 1 1 13 GLY 0 -1 -1 0 1 1 14 PRO -1 0 0 0 -1 1 15 ASN -1 -1 0 -1 0 1 16 VAL 1 -1 0 0 1 1 17 CYS 1 -1 1 0 1 1 18 GLY 0 0 0 0 0 1 19 SER 1 1 -1 1 1 1 20 ARG -1 1 1 0 -1 1 21 TYR 0 0 -1 0 1 1 22 ASN 0 -1 0 0 1 1 23 ALA 1 0 0 1 1 1 24 TYR 0 -1 -1 1 1 1 25 CYS 1 1 -1 -1 1 1 26 CYS 0 -1 -1 -1 1 1 27 PRO 0 0 0 0 0 1 28 GLY -1 -1 0 0 0 1 29 TRP 1 -1 -1 1 1 1 30 LYS 1 -1 -1 1 1 1 31 THR 1 1 -1 1 1 1 32 LEU 1 0 -1 -1 1 1 33 PRO 0 0 0 0 0 1 34 GLY 0 1 1 0 -1 1 35 GLY 1 0 -1 0 1 1 36 ASN 1 -1 -1 0 1 1 37 GLN 1 1 -1 1 1 1 38 CYS -1 -1 -1 -1 1 1 39 ILE 1 -1 -1 1 1 1 40 VAL 1 -1 -1 0 1 1 41 PRO -1 0 0 0 -1 1 42 ILE 0 -1 -1 1 1 1 43 CYS 1 -1 1 -1 1 1 44 ARG -1 -1 1 0 -1 1 45 HIS 1 -1 -1 -1 1 1 46 SER -1 1 0 1 -1 1 47 CYS 1 0 -1 -1 1 1 48 GLY -1 1 1 0 -1 1 49 ASP 0 0 1 0 -1 1 50 GLY 1 -1 0 0 1 1 51 PHE 1 -1 -1 1 1 1 52 CYS 1 -1 -1 -1 1 1 53 SER 1 1 0 1 0 1 54 ARG -1 -1 -1 1 1 1 55 PRO -1 0 0 0 -1 1 56 ASN -1 -1 1 0 -1 1 57 MET 1 -1 -1 1 1 1 58 CYS 1 -1 -1 0 1 1 59 THR 0 0 0 0 0 1 60 CYS 1 0 -1 -1 1 1 61 PRO 0 0 0 0 0 1 62 SER -1 1 0 1 -1 1 63 GLY 0 0 0 0 0 1 64 GLN -1 -1 0 0 0 1 65 ILE 1 -1 -1 1 1 1 66 ALA 1 -1 -1 1 1 1 67 PRO 1 0 0 0 1 1 68 SER 0 -1 -1 1 1 1 69 CYS 1 0 -1 -1 1 1 70 GLY 0 0 0 0 0 1 71 SER 0 1 0 1 -1 1 72 ARG 0 0 0 0 0 1 73 SER 0 1 0 1 -1 1 74 ILE 1 -1 -1 1 1 1 75 GLN 0 -1 0 0 1 1 76 HIS 0 -1 0 -1 1 1 77 CYS 0 -1 -1 0 1 1 78 ASN 0 -1 0 0 1 1 79 ILE 1 -1 -1 1 1 1 80 ARG 0 -1 0 0 1 1 81 CYS 0 -1 -1 -1 1 1 82 MET -1 1 -1 1 -1 1 83 ASN -1 1 1 -1 -1 1 84 GLY -1 1 0 0 -1 1 85 GLY 0 -1 0 0 1 1 86 SER 1 -1 -1 1 1 1 87 CYS 1 -1 -1 0 1 1 88 SER 0 0 0 1 0 1 89 ASP -1 -1 1 -1 -1 1 90 ASP -1 -1 1 0 -1 1 91 HIS 1 -1 -1 -1 1 1 92 CYS 1 -1 -1 0 1 1 93 LEU 1 0 -1 -1 1 1 94 CYS 1 1 -1 -1 1 1 95 GLN 0 -1 0 -1 1 1 96 LYS -1 1 1 0 -1 1 97 GLY -1 -1 0 0 0 1 98 TYR 1 -1 -1 1 1 1 99 ILE 1 -1 -1 1 1 1 100 GLY 1 1 -1 0 1 1 101 THR -1 0 1 1 -1 1 102 HIS 1 0 -1 -1 1 1 103 CYS -1 0 -1 -1 0 1 104 GLY -1 0 1 0 -1 1 105 GLN 1 -1 -1 0 1 1 106 PRO 1 0 0 0 1 1 107 VAL 0 -1 -1 1 1 1 108 CYS 1 0 1 -1 0 1 109 GLU -1 1 1 0 -1 1 110 SER 0 1 0 0 -1 1 111 GLY 0 -1 0 0 1 1 112 CYS 0 -1 -1 -1 1 1 113 LEU 1 1 -1 1 1 1 114 ASN -1 0 1 -1 -1 1 115 GLY -1 1 0 0 -1 1 116 GLY 0 -1 0 0 1 1 117 ARG 1 -1 -1 1 1 1 118 CYS 1 0 -1 -1 1 1 119 VAL 1 -1 -1 1 1 1 120 ALA 0 -1 -1 0 1 1 121 PRO -1 0 0 0 -1 1 122 ASN -1 -1 1 -1 -1 1 123 ARG 1 -1 0 1 1 1 124 CYS 1 0 -1 1 1 1 125 ALA 1 0 -1 1 1 1 126 CYS 1 1 -1 -1 1 1 127 THR 0 -1 -1 1 1 1 128 TYR -1 1 1 0 -1 1 129 GLY -1 0 0 0 -1 1 130 PHE 0 0 0 1 0 1 131 THR 1 -1 -1 1 1 1 132 GLY 1 -1 0 0 1 1 133 PRO 0 0 0 0 0 1 134 GLN 1 -1 -1 0 1 1 135 CYS -1 -1 -1 0 1 1 136 GLU -1 1 1 1 -1