# Data: chemical shift index values for 5506 # 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 7:24:55 AM # 1 1 PHE -1 0 0 0 -1 1 2 ARG 0 0 0 1 0 1 3 SER 1 0 -1 1 1 1 4 CYS -1 0 1 1 -1 1 5 GLU 1 0 0 1 1 1 6 VAL 1 0 0 1 1 1 7 PRO -1 0 0 0 -1 1 8 THR -1 0 0 1 -1 1 9 ARG 0 0 0 0 0 1 10 LEU 1 0 -1 1 1 1 11 ASN -1 0 1 0 -1 1 12 SER -1 0 0 1 -1 1 13 ALA 1 0 0 1 1 1 14 SER 1 0 -1 1 1 1 15 LEU -1 0 0 1 -1 1 16 LYS 0 0 0 0 0 1 17 GLN 0 0 0 0 0 1 18 PRO 1 0 0 0 1 1 19 TYR -1 0 1 0 -1 1 20 ILE 0 0 1 1 -1 1 21 THR 1 0 -1 1 1 1 22 GLN -1 0 0 0 -1 1 23 ASN 1 0 0 1 1 1 24 TYR 1 0 -1 1 1 1 25 PHE 0 0 0 0 0 1 26 PRO 0 0 0 0 0 1 27 VAL -1 0 1 0 -1 1 28 GLY 1 0 0 1 1 1 29 THR -1 0 1 1 -1 1 30 VAL 1 0 -1 1 1 1 31 VAL -1 0 -1 1 0 1 32 GLU 1 0 -1 1 1 1 33 TYR 1 0 -1 1 1 1 34 GLU 1 0 -1 1 1 1 35 CYS 1 0 -1 -1 1 1 36 ARG 0 0 0 0 0 1 37 PRO -1 0 0 0 -1 1 38 GLY -1 0 -1 -1 0 1 39 TYR 1 0 -1 1 1 1 40 ARG 1 0 -1 1 1 1 41 ARG 1 0 0 0 1 1 42 GLU 1 0 -1 1 1 1 43 PRO -1 0 0 0 -1 1 44 SER -1 0 1 1 -1 1 45 LEU 1 0 -1 1 1 1 46 SER 1 0 -1 1 1 1 47 PRO -1 0 0 0 -1 1 48 LYS 1 0 -1 1 1 1 49 LEU 1 0 -1 1 1 1 50 THR 1 0 -1 1 1 1 51 CYS -1 0 -1 -1 0 1 52 LEU 1 0 -1 0 1 1 53 GLN -1 0 1 -1 -1 1 54 ASN -1 0 -1 -1 0 1 55 LEU -1 0 1 -1 -1 1 56 LYS 0 0 -1 1 1 1 57 TRP 1 0 0 1 1 1 58 SER 0 0 1 1 -1 1 59 THR -1 0 1 1 -1 1 60 ALA 0 0 0 1 0 1 61 VAL 1 0 -1 1 1 1 62 GLU -1 0 0 -1 -1 1 63 PHE -1 0 0 0 -1 1 64 CYS 1 0 -1 1 1 1 65 LYS 1 0 -1 1 1 1 66 LYS -1 0 1 1 -1 1 67 LYS -1 0 0 -1 -1 1 68 SER 1 0 1 1 0 1 69 CYS -1 0 -1 1 0 1 70 PRO 0 0 0 0 0 1 71 ASN -1 0 0 0 -1 1 72 PRO -1 0 0 0 -1 1 73 GLY 1 0 0 -1 1 1 74 GLU 1 0 -1 1 1 1 75 ILE 1 0 -1 1 1 1 76 ARG -1 0 1 -1 -1 1 77 ASN -1 0 1 -1 -1 1 78 GLY 1 0 1 0 0 1 79 GLN 1 0 -1 1 1 1 80 ILE 1 0 -1 1 1 1 81 ASP 0 0 0 1 0 1 82 VAL 1 0 -1 0 1 1 83 PRO 0 0 0 0 0 1 84 GLY 1 0 1 -1 0 1 85 GLY 1 0 0 -1 1 1 86 ILE 1 0 -1 1 1 1 87 LEU 1 0 -1 1 1 1 88 PHE 0 0 1 1 -1 1 89 GLY 0 0 0 -1 0 1 90 ALA 0 0 0 1 0 1 91 THR 1 0 -1 1 1 1 92 ILE 1 0 -1 1 1 1 93 SER 0 0 -1 1 1 1 94 PHE 1 0 -1 1 1 1 95 SER 0 0 0 1 0 1 96 CYS 1 0 -1 0 1 1 97 ASN -1 0 -1 0 0 1 98 THR -1 0 1 1 -1 1 99 GLY 1 0 0 -1 1 1 100 TYR 1 0 -1 1 1 1 101 LYS 1 0 -1 1 1 1 102 LEU 1 0 1 1 0 1 103 PHE 0 0 0 1 0 1 104 GLY 1 0 -1 -1 1 1 105 SER 0 0 0 1 0 1 106 THR 1 0 0 1 1 1 107 SER 0 0 -1 1 1 1 108 SER 1 0 0 1 1 1 109 PHE 1 0 -1 1 1 1 110 CYS -1 0 -1 -1 0 1 111 LEU 0 0 -1 -1 1 1 112 ILE 1 0 -1 1 1 1 113 SER 0 0 -1 1 1 1 114 GLY 1 0 1 -1 0 1 115 SER 0 0 0 1 0 1 116 SER 1 0 -1 1 1 1 117 VAL 1 0 -1 1 1 1 118 GLN 1 0 -1 1 1 1 119 TRP 1 0 0 1 1 1 120 SER -1 0 -1 1 0 1 121 ASP 1 0 0 -1 1 1 122 PRO 0 0 0 0 0 1 123 LEU 1 0 -1 1 1 1 124 PRO -1 0 0 0 -1 1 125 GLU 1 0 -1 1 1 1 126 CYS 1 0 -1 -1 1 1 127 ARG 1 0 -1 1 1 1 128 GLU -1 0 1 0 -1 1 129 HIS 0 0 0 0 0