# Data: chemical shift index values for 5602 # 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 8:11:36 AM # 1 3 ALA -1 -1 0 0 0 1 4 ASN -1 1 -1 1 -1 1 6 PRO -1 0 0 0 -1 1 7 LEU 0 0 -1 1 1 1 8 ARG 1 -1 -1 0 1 1 9 PRO 1 0 0 0 1 1 10 ARG 1 -1 -1 1 1 1 11 ALA 1 -1 -1 1 1 1 12 VAL 1 -1 -1 1 1 1 13 ALA 1 -1 -1 1 1 1 14 LEU 1 -1 0 0 1 1 15 ILE 1 -1 -1 1 1 1 16 TYR 1 1 -1 1 1 1 17 ASP -1 0 -1 -1 0 1 18 ASP -1 -1 1 0 -1 1 19 GLN -1 -1 -1 -1 1 1 20 HIS -1 0 1 -1 -1 1 21 HIS 1 -1 -1 -1 1 1 22 ILE 1 -1 -1 1 1 1 23 LEU -1 -1 0 -1 0 1 24 LEU 1 -1 -1 1 1 1 25 MET 0 -1 -1 0 1 1 26 LEU 1 0 0 -1 1 1 27 ARG 1 -1 -1 1 1 1 28 HIS 1 -1 -1 0 1 1 29 LYS 1 0 0 1 1 1 30 ASN -1 0 1 -1 -1 1 31 GLY 0 0 0 0 0 1 32 LYS 1 -1 -1 1 1 1 33 LYS 1 0 -1 1 1 1 34 TYR 1 -1 -1 0 1 1 35 ALA 1 -1 -1 1 1 1 36 THR 1 -1 -1 1 1 1 37 LEU 1 -1 -1 0 1 1 38 PRO 0 0 0 0 0 1 39 GLY 1 -1 1 0 1 1 40 GLY 1 -1 0 0 1 1 41 GLY 0 -1 1 0 0 1 42 ILE 0 0 -1 1 1 1 43 GLU 0 1 -1 1 0 1 44 GLU -1 1 1 0 -1 1 45 GLY 0 0 0 0 0 1 46 GLU 1 1 -1 1 1 1 47 THR 1 -1 -1 1 1 1 48 PRO -1 0 0 0 -1 1 49 GLN -1 1 1 -1 -1 1 50 GLY -1 1 1 0 -1 1 51 ALA -1 1 1 1 -1 1 52 CYS -1 0 1 -1 -1 1 53 ALA -1 1 1 -1 -1 1 54 ARG -1 1 1 -1 -1 1 55 GLU -1 1 1 -1 -1 1 56 VAL -1 1 1 0 -1 1 57 LEU 0 1 1 0 -1 1 58 GLU -1 1 1 0 -1 1 59 GLU 0 1 1 1 -1 1 60 VAL 1 -1 -1 1 1 1 61 ASN 0 -1 1 0 0 1 62 LEU 1 -1 -1 1 1 1 63 THR -1 -1 0 0 0 1 64 VAL 1 -1 -1 1 1 1 65 GLN 1 0 -1 0 1 1 66 VAL 1 -1 1 0 1 1 67 GLY 1 -1 0 0 1 1 68 GLU -1 0 0 1 -1 1 69 GLN 0 0 0 0 0 1 70 VAL 1 0 -1 1 1 1 71 LEU 1 -1 0 1 1 1 72 GLU 1 -1 -1 1 1 1 73 LEU 1 -1 -1 1 1 1 74 ASP 1 -1 0 0 1 1 75 ASN 0 0 -1 0 1 1 76 LEU 0 0 0 0 0 1 77 HIS 0 0 0 -1 0 1 78 GLY -1 0 0 -1 -1 1 79 ALA -1 1 1 0 -1 1 80 ASN 1 -1 -1 1 1 1 81 PRO 0 0 0 0 0 1 82 SER 1 -1 -1 1 1 1 83 HIS 1 -1 0 -1 1 1 84 GLU 1 -1 -1 1 1 1 85 HIS -1 -1 1 -1 -1 1 86 TYR 1 -1 -1 1 1 1 87 PHE 1 0 -1 1 1 1 88 ARG 1 0 0 0 1 1 89 CYS 1 -1 0 -1 1 1 90 ARG 1 -1 -1 1 1 1 91 VAL -1 -1 1 1 -1 1 92 VAL 1 -1 0 1 1 1 93 SER 0 -1 0 1 1 1 94 GLY 1 -1 0 0 1 1 95 GLU 1 -1 -1 1 1 1 96 MET -1 0 0 0 -1 1 97 ARG -1 -1 0 1 0 1 98 LEU 1 1 0 1 0 1 99 GLY 0 0 0 0 0 1 100 ASP -1 -1 0 1 0 1 101 GLY 1 0 0 0 1 1 102 PRO -1 0 0 0 -1 1 103 GLU -1 1 0 0 -1 1 104 GLY -1 1 0 0 -1 1 105 ILE 0 -1 -1 1 1 1 106 ARG -1 0 0 0 -1 1 107 GLN -1 0 0 0 -1 1 108 SER 0 1 0 1 -1 1 109 GLU -1 1 1 0 -1 1 110 ASP -1 -1 1 1 -1 1 111 ASN 1 -1 0 0 1 1 112 TRP 1 0 0 0 1 1 113 TYR 1 0 -1 1 1 1 114 GLN 1 0 -1 0 1 1 115 PRO 1 0 0 0 1 1 116 GLU 0 -1 0 1 1 1 117 TRP 0 1 -1 0 0 1 118 VAL 1 -1 -1 1 1 1 119 ALA 0 1 0 0 -1 1 120 LEU -1 1 1 -1 -1 1 121 ASN 0 1 0 -1 -1 1 122 ARG 1 0 0 1 1 1 123 LEU -1 0 1 -1 -1 1 124 GLU -1 1 1 -1 -1 1 125 GLU -1 1 1 0 -1 1 126 VAL 1 -1 -1 0 1 1 127 ASN -1 -1 0 -1 0 1 128 LEU 1 -1 0 0 1 1 129 VAL 1 -1 -1 1 1 1 130 PRO 1 0 0 0 1 1 131 GLU -1 1 1 -1 -1 1 132 GLN -1 1 1 -1 -1 1 133 VAL 0 -1 0 0 1 1 134 ARG -1 1 1 -1 -1 1 135 GLU -1 1 1 0 -1 1 136 LEU -1 1 1 0 -1 1 137 VAL -1 1 1 0 -1 1 138 ARG -1 1 1 0 -1 1 139 THR 0 1 0 1 -1 1 140 GLN -1 -1 0 -1 0 1 141 GLU -1 0 1 0 -1 1 142 VAL -1 -1 -1 1 1 1 143 ASN 1 0 -1 0 1