# Data: chemical shift index values for 4636
# 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 12:18:15 AM
#
1 3 ALA -1 0 0 0 -1
1 4 GLY 0 0 0 0 0
1 5 GLN 0 0 -1 -1 1
1 6 ASN -1 0 0 0 -1
1 7 GLY 0 0 0 0 0
1 8 HIS 0 0 0 -1 0
1 9 GLU 0 0 0 0 0
1 10 GLU 0 0 0 0 0
1 11 TRP 0 0 0 1 0
1 12 VAL 1 0 -1 1 1
1 13 GLY 0 0 0 0 0
1 14 SER 1 0 -1 1 1
1 15 ALA 1 0 -1 1 1
1 16 TYR 1 0 -1 1 1
1 17 LEU 1 0 -1 1 1
1 18 PHE 1 0 -1 0 1
1 19 VAL 1 0 -1 1 1
1 20 GLU 1 0 -1 1 1
1 21 SER 1 0 -1 1 1
1 22 SER 1 0 0 0 1
1 23 LEU 1 0 -1 1 1
1 24 ASP -1 0 1 -1 -1
1 25 LYS -1 0 0 0 -1
1 26 VAL 1 0 -1 1 1
1 27 VAL 0 0 1 -1 -1
1 28 LEU -1 0 1 0 -1
1 29 SER -1 0 1 -1 -1
1 30 ASP -1 0 1 -1 -1
1 31 ALA 0 0 1 -1 -1
1 32 TYR -1 0 1 1 -1
1 33 ALA -1 0 -1 0 0
1 34 HIS 1 0 -1 -1 1
1 35 PRO -1 0 0 0 -1
1 36 GLN 1 0 1 -1 0
1 37 GLN 0 0 1 -1 -1
1 38 LYS -1 0 1 0 -1
1 39 VAL -1 0 1 0 -1
1 40 ALA -1 0 1 -1 -1
1 41 VAL -1 0 1 0 -1
1 42 TYR -1 0 1 0 -1
1 43 ARG -1 0 1 0 -1
1 44 ALA -1 0 1 -1 -1
1 45 LEU -1 0 1 0 -1
1 46 GLN -1 0 1 -1 -1
1 47 ALA -1 0 1 -1 -1
1 48 ALA -1 0 1 -1 -1
1 49 LEU -1 0 1 -1 -1
1 50 ALA 0 0 1 -1 -1
1 51 GLU -1 0 1 0 -1
1 52 SER 0 0 0 1 0
1 53 GLY 0 0 0 0 0
1 54 GLY 0 0 0 0 0
1 55 SER 1 0 -1 -1 1
1 56 PRO 1 0 0 0 1
1 57 ASP -1 0 1 -1 -1
1 58 VAL 1 0 -1 1 1
1 59 LEU 1 0 -1 1 1
1 60 GLN 1 0 -1 1 1
1 61 MET 0 0 -1 1 1
1 62 LEU 1 0 0 1 1
1 63 LYS 0 0 -1 1 1
1 64 ILE 1 0 -1 1 1
1 65 HIS 1 0 -1 1 1
1 66 ARG 0 0 0 0 0
1 67 SER 0 0 -1 -1 1
1 68 ASP -1 0 -1 0 0
1 69 PRO 1 0 0 0 1
1 70 GLN 1 0 0 0 1
1 71 LEU 1 0 -1 1 1
1 72 ILE 1 0 -1 1 1
1 73 VAL 1 0 -1 1 1
1 74 GLN 1 0 -1 -1 1
1 75 LEU 1 0 -1 1 1
1 76 ARG 1 0 -1 1 1
1 77 PHE 1 0 -1 1 1
1 78 CYS 1 0 0 -1 1
1 79 GLY 0 0 0 0 0
1 80 ARG -1 0 -1 0 0
1 81 GLN -1 0 1 -1 -1
1 82 PRO -1 0 0 0 -1
1 83 CYS -1 0 1 -1 -1
1 84 GLY 0 0 1 0 -1
1 85 ARG -1 0 1 -1 -1
1 86 PHE -1 0 1 -1 -1
1 87 LEU -1 0 1 -1 -1
1 88 ARG -1 0 1 -1 -1
1 89 ALA -1 0 1 -1 -1
1 90 TYR -1 0 1 -1 -1
1 91 ARG -1 0 1 0 -1
1 92 GLU 0 0 0 0 0
1 93 GLY 0 0 0 0 0
1 94 ALA -1 0 1 -1 -1
1 95 LEU 0 0 1 -1 -1
1 96 ARG -1 0 1 -1 -1
1 97 ALA -1 0 1 -1 -1
1 98 ALA -1 0 1 -1 -1
1 99 LEU 0 0 1 0 -1
1 100 GLN -1 0 1 1 -1
1 101 ARG -1 0 1 0 -1
1 102 SER -1 0 1 -1 -1
1 103 LEU -1 0 1 -1 -1
1 104 ALA -1 0 1 -1 -1
1 105 ALA -1 0 1 -1 -1
1 106 ALA -1 0 1 0 -1
1 107 LEU 1 0 -1 -1 1
1 108 ALA -1 0 0 -1 -1
1 109 GLN 1 0 -1 1 1
1 110 HIS -1 0 1 -1 -1
1 111 SER -1 0 -1 1 0
1 112 VAL 1 0 -1 1 1
1 113 PRO -1 0 0 0 -1
1 114 LEU 1 0 -1 1 1
1 115 GLN 1 0 -1 1 1
1 116 LEU 1 0 -1 1 1
1 117 GLU 1 0 -1 1 1
1 118 LEU 1 0 -1 1 1
1 119 ARG 1 0 -1 1 1
1 120 ALA 1 0 -1 1 1
1 121 GLY 0 0 1 0 -1
1 122 ALA 0 0 0 0 0
1 123 GLU 1 0 -1 1 1
1 124 ARG 1 0 0 -1 1
1 125 LEU 1 0 0 -1 1
1 126 ASP -1 0 1 0 -1
1 127 ALA 0 0 0 0 0
1 128 LEU 1 0 -1 1 1
1 129 LEU -1 0 1 0 -1
1 130 ALA -1 0 0 -1 -1
1 131 ASP 1 0 -1 -1 1
1 132 GLU -1 0 1 0 -1
1 133 GLU -1 0 1 -1 -1
1 134 ARG -1 0 1 0 -1
1 135 CYS -1 0 1 -1 -1
1 136 LEU -1 0 1 0 -1
1 137 SER -1 0 1 0 -1
1 138 CYS -1 0 1 -1 -1
1 139 ILE 0 0 1 1 -1
1 140 LEU -1 0 0 0 -1
1 141 ALA -1 0 0 -1 -1
1 142 GLN 0 0 -1 -1 1
1 143 GLN 1 0 -1 -1 1
1 144 PRO 0 0 0 0 0
1 145 ASP -1 0 0 0 -1
1 146 ARG 0 0 -1 0 1
1 147 LEU 1 0 -1 0 1
1 148 ARG 0 0 0 -1 0
1 149 ASP -1 0 1 1 -1
1 150 GLU -1 0 1 0 -1
1 151 GLU -1 0 1 0 -1
1 152 LEU -1 0 1 -1 -1
1 153 ALA -1 0 1 -1 -1
1 154 GLU -1 0 1 0 -1
1 155 LEU -1 0 1 -1 -1
1 156 GLU -1 0 1 0 -1
1 157 ASP -1 0 1 0 -1
1 158 ALA -1 0 1 -1 -1
1 159 LEU 0 0 0 0 0
1 160 ARG -1 0 1 0 -1
1 161 ASN 0 0 0 0 0
1 162 LEU 1 0 0 0 1
1 163 LYS 0 0 0 0 0
1 164 CYS -1 0 0 -1 -1
1 165 GLY 0 0 0 0 0
1 166 SER 0 0 0 0 0
1 167 GLY 0 0 0 0 0
1 168 ALA 0 0 0 0 0
1 169 ARG -1 0 0 1 -1