# Data: chemical shift index values for 11348 # 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 8:42:10 PM # 1 5 SER 0 1 0 1 -1 1 6 SER 0 1 1 1 -1 1 7 GLY 1 -1 0 1 1 1 8 GLU 1 0 -1 1 1 1 9 LEU 1 -1 -1 0 1 1 10 HIS -1 -1 1 -1 -1 1 11 PRO -1 0 0 0 -1 1 12 ARG 0 -1 1 -1 0 1 13 THR 1 0 -1 1 1 1 14 GLY -1 1 0 -1 -1 1 15 ARG -1 1 1 0 -1 1 16 LEU 1 -1 -1 -1 1 1 17 VAL 1 -1 0 1 1 1 18 SER 1 0 -1 1 1 1 19 LEU 1 0 -1 1 1 1 20 SER 0 1 0 1 -1 1 21 ALA -1 0 1 -1 -1 1 22 CYS -1 1 0 -1 -1 1 23 GLY 0 0 1 0 -1 1 24 ARG 1 -1 0 1 1 1 25 THR 1 -1 -1 1 1 1 26 ALA 1 -1 -1 1 1 1 27 ARG 1 -1 -1 1 1 1 28 ARG 1 -1 0 1 1 1 29 GLN -1 -1 0 -1 0 1 30 GLN -1 -1 0 0 0 1 31 PRO 1 0 0 0 1 1 32 GLY 0 1 0 0 -1 1 33 GLN 1 -1 0 1 1 1 34 GLU 1 0 -1 1 1 1 35 PHE -1 -1 -1 0 1 1 36 ASN 1 -1 -1 -1 1 1 37 HIS -1 1 1 -1 -1 1 38 GLY -1 1 0 0 -1 1 39 LEU 1 0 1 1 0 1 40 VAL 1 -1 -1 1 1 1 41 LEU 1 0 -1 1 1 1 42 SER 0 0 0 1 0 1 43 ARG -1 0 1 1 -1 1 44 GLU 1 -1 -1 1 1 1 45 PRO -1 0 0 0 -1 1 46 LEU 0 1 -1 -1 0 1 47 ARG 1 0 -1 1 1 1 48 ASP 0 1 1 0 -1 1 49 GLY 1 0 1 0 0 1 50 ARG 1 -1 -1 0 1 1 51 VAL -1 -1 0 0 0 1 52 PHE 0 -1 0 1 1 1 53 THR 1 -1 0 1 1 1 54 VAL 1 -1 -1 1 1 1 55 ARG 1 0 -1 1 1 1 56 ILE 1 -1 0 0 1 1 57 ASP 0 -1 1 1 0 1 58 ARG 1 -1 -1 1 1 1 59 LYS 1 0 -1 1 1 1 60 VAL 1 -1 -1 1 1 1 61 ASN 0 1 0 0 -1 1 62 SER -1 -1 1 0 -1 1 63 TRP 1 -1 -1 1 1 1 64 SER 0 1 0 1 -1 1 65 GLY 1 -1 0 0 1 1 66 SER 1 0 -1 1 1 1 67 ILE 1 -1 -1 1 1 1 68 GLU 1 -1 -1 1 1 1 69 ILE 1 -1 -1 1 1 1 70 GLY 1 -1 1 0 1 1 71 VAL 1 -1 -1 1 1 1 72 THR 1 -1 -1 1 1 1 73 ALA 1 1 0 0 0 1 74 LEU -1 -1 -1 0 1 1 75 ASP -1 -1 -1 1 1 1 76 PRO -1 0 0 0 -1 1 77 SER -1 1 1 0 -1 1 78 VAL 1 -1 -1 1 1 1 79 LEU -1 -1 0 1 0 1 80 ASP 0 -1 -1 0 1 1 81 PHE -1 -1 0 0 0 1 82 PRO 1 0 0 0 1 1 83 SER -1 0 1 0 -1 1 84 SER 1 1 -1 1 1 1 85 ALA -1 1 1 0 -1 1 86 THR -1 -1 1 0 -1 1 87 GLY 0 1 0 0 -1 1 88 LEU -1 -1 0 -1 0 1 89 LYS 1 0 -1 0 1 1 90 GLY -1 0 1 0 -1 1 91 GLY -1 -1 1 0 -1 1 92 SER 1 -1 0 1 1 1 93 TRP 1 -1 0 1 1 1 94 VAL 1 -1 -1 1 1 1 95 VAL 1 -1 -1 0 1 1 96 SER 1 1 -1 1 1 1 97 GLY 0 1 1 0 -1 1 98 CYS 1 -1 0 -1 1 1 99 SER 1 -1 0 1 1 1 100 VAL 1 -1 -1 1 1 1 101 LEU 1 -1 -1 1 1 1 102 ARG 1 0 -1 1 1 1 103 ASP -1 -1 1 -1 -1 1 104 GLY -1 0 1 0 -1 1 105 ARG 1 -1 -1 1 1 1 106 SER 0 1 1 0 -1 1 107 VAL 1 -1 -1 1 1 1 108 LEU 1 -1 1 1 1 1 109 GLU 1 0 -1 1 1 1 110 GLU -1 -1 0 -1 0 1 111 TYR -1 0 0 1 -1 1 112 GLY -1 0 1 -1 -1 1 113 GLN 0 -1 -1 1 1 1 114 ASP -1 1 0 0 -1 1 115 LEU -1 1 1 -1 -1 1 116 ASP 0 0 1 0 -1 1 117 GLN 0 1 -1 -1 0 1 118 LEU 1 1 0 0 0 1 119 GLY 1 -1 -1 0 1 1 120 GLU -1 1 1 -1 -1 1 121 GLY 0 1 0 0 -1 1 122 ASP 1 0 1 1 0 1 123 ARG 1 -1 -1 1 1 1 124 VAL 1 -1 -1 1 1 1 125 GLY 1 -1 0 0 1 1 126 VAL 1 -1 -1 1 1 1 127 GLU 1 -1 -1 1 1 1 128 ARG 1 0 -1 0 1 1 129 THR 1 1 -1 1 1 1 130 VAL -1 0 1 0 -1 1 131 ALA 0 0 -1 0 1 1 132 GLY -1 -1 1 0 -1 1 133 GLU 1 -1 -1 0 1 1 134 LEU 1 -1 -1 1 1 1 135 ARG 1 -1 0 1 1 1 136 LEU 1 -1 -1 1 1 1 137 TRP 1 1 -1 1 1 1 138 VAL 1 -1 -1 1 1 1 139 ASN -1 0 1 -1 -1 1 140 GLY 0 0 0 0 0 1 141 ARG 1 -1 -1 1 1 1 142 ASP -1 0 0 -1 -1 1 143 CYS -1 -1 1 -1 -1 1 144 GLY 0 1 -1 0 0 1 145 VAL -1 -1 1 0 -1 1 146 ALA -1 -1 0 0 0 1 147 ALA 1 -1 -1 1 1 1 148 THR 1 -1 -1 1 1 1 149 GLY -1 1 1 0 -1 1 150 LEU -1 -1 -1 -1 1 1 151 PRO 1 0 0 0 1 1 152 PRO -1 0 0 0 -1 1 153 ARG 1 -1 -1 0 1 1 154 VAL 1 -1 -1 1 1 1 155 TRP -1 1 1 1 -1 1 156 ALA 1 -1 0 1 1 1 157 VAL 1 -1 -1 1 1 1 158 VAL 1 -1 -1 1 1 1 159 ASP 1 0 -1 1 1 1 160 LEU 0 -1 0 -1 1 1 161 TYR -1 1 -1 1 -1 1 162 GLY -1 1 1 0 -1 1 163 LYS 1 1 1 1 -1 1 164 CYS -1 -1 1 -1 -1 1 165 THR 1 0 -1 1 1 1 166 GLN 1 -1 0 1 1 1 167 ILE 1 -1 -1 1 1 1 168 THR 1 -1 -1 1 1 1 169 VAL 0 -1 0 1 1 1 170 LEU 0 -1 0 1 1