# Data: chemical shift index values for 6454
# 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 9:52:30 AM
#
1 2 SER -1 0 -1 0 0
1 3 ASP -1 0 0 0 -1
1 4 LYS -1 0 1 0 -1
1 5 ASP -1 0 1 0 -1
1 6 PHE -1 0 1 0 -1
1 7 PHE -1 0 1 -1 -1
1 8 SER -1 0 1 0 -1
1 9 TRP -1 0 1 0 -1
1 10 ARG -1 0 1 0 -1
1 11 ARG -1 0 1 0 -1
1 12 THR -1 0 1 0 -1
1 13 MET -1 0 0 0 -1
1 14 LEU -1 0 1 0 -1
1 15 LEU -1 0 1 0 -1
1 16 ARG -1 0 1 0 -1
1 17 PHE -1 0 1 0 -1
1 18 GLN -1 0 1 -1 -1
1 19 ARG 0 0 -1 0 1
1 20 MET -1 0 1 0 -1
1 21 GLU 1 0 -1 1 1
1 22 THR 1 0 -1 1 1
1 23 ALA -1 0 1 -1 -1
1 24 GLU -1 0 1 -1 -1
1 25 GLU -1 0 1 0 -1
1 26 VAL -1 0 1 0 -1
1 27 TYR -1 0 1 -1 -1
1 28 HIS -1 0 1 -1 -1
1 29 GLU -1 0 1 0 -1
1 30 ILE -1 0 1 -1 -1
1 31 GLU -1 0 1 0 -1
1 32 LEU -1 0 1 0 -1
1 33 GLN -1 0 1 0 -1
1 34 ALA -1 0 1 -1 -1
1 35 GLN -1 0 1 -1 -1
1 36 GLN -1 0 1 -1 -1
1 37 LEU 1 0 -1 0 1
1 38 GLU -1 0 0 -1 -1
1 39 TYR -1 0 0 0 -1
1 40 ASP -1 0 1 1 -1
1 41 TYR 1 0 -1 1 1
1 42 TYR 1 0 -1 1 1
1 43 SER 1 0 -1 1 1
1 44 LEU 1 0 -1 1 1
1 45 CYS 1 0 -1 -1 1
1 46 VAL 1 0 -1 1 1
1 47 ARG 1 0 -1 1 1
1 48 HIS 1 0 -1 -1 1
1 49 PRO 0 0 0 0 0
1 50 VAL 1 0 -1 1 1
1 51 PRO -1 0 0 0 -1
1 52 PHE -1 0 1 -1 -1
1 53 THR 1 0 -1 1 1
1 54 ARG 1 0 -1 -1 1
1 55 PRO 0 0 0 0 0
1 56 LYS 0 0 -1 1 1
1 57 VAL 1 0 -1 1 1
1 58 ALA 1 0 -1 1 1
1 59 PHE 1 0 -1 1 1
1 60 TYR 0 0 -1 1 1
1 61 THR -1 0 -1 0 0
1 62 ASN 1 0 -1 -1 1
1 63 TYR -1 0 -1 -1 0
1 64 PRO 0 0 0 0 0
1 65 GLU -1 0 1 -1 -1
1 66 ALA -1 0 1 0 -1
1 67 TRP -1 0 0 1 -1
1 68 VAL -1 0 1 0 -1
1 69 SER -1 0 1 0 -1
1 70 TYR -1 0 1 0 -1
1 71 TYR -1 0 1 0 -1
1 72 GLN -1 0 1 0 -1
1 73 ALA -1 0 1 -1 -1
1 74 LYS -1 0 -1 -1 0
1 75 ASN -1 0 0 -1 -1
1 76 PHE -1 0 -1 -1 0
1 77 LEU 1 0 1 1 0
1 78 ALA -1 0 1 1 -1
1 79 ILE 1 0 -1 1 1
1 80 ASP -1 0 -1 0 0
1 81 PRO -1 0 0 0 -1
1 82 VAL 0 0 -1 -1 1
1 83 LEU -1 0 -1 0 0
1 84 ASN 1 0 -1 0 1
1 85 PRO -1 0 0 0 -1
1 86 GLU -1 0 1 -1 -1
1 87 ASN -1 0 0 0 -1
1 88 PHE -1 0 0 1 -1
1 89 SER 1 0 0 1 1
1 90 GLN -1 0 0 -1 -1
1 91 GLY 0 0 1 0 -1
1 92 HIS 1 0 -1 0 1
1 93 LEU 1 0 -1 1 1
1 94 MET 1 0 -1 1 1
1 95 TRP -1 0 -1 0 0
1 96 ASN 0 0 -1 1 1
1 97 ASP -1 0 1 0 -1
1 98 ASP -1 0 1 -1 -1
1 99 LEU -1 0 1 0 -1
1 100 PHE -1 0 0 -1 -1
1 101 SER -1 0 1 0 -1
1 102 GLU 1 0 -1 -1 1
1 103 ALA 1 0 -1 1 1
1 104 GLN -1 0 1 -1 -1
1 105 PRO -1 0 0 0 -1
1 106 LEU -1 0 1 0 -1
1 107 TRP -1 0 0 1 -1
1 108 GLU -1 0 1 -1 -1
1 109 ALA 0 0 1 0 -1
1 110 ALA -1 0 1 -1 -1
1 111 ARG -1 0 1 0 -1
1 112 ALA -1 0 1 -1 -1
1 113 HIS -1 0 0 -1 -1
1 114 GLY -1 0 0 0 -1
1 115 LEU 0 0 -1 -1 1
1 116 ARG 0 0 0 1 0
1 117 ARG 1 0 -1 1 1
1 118 GLY -1 0 1 0 -1
1 119 VAL 1 0 -1 1 1
1 120 THR 1 0 0 1 1
1 121 GLN 1 0 -1 0 1
1 122 TYR 1 0 -1 1 1
1 123 LEU -1 0 -1 1 0
1 124 MET 1 0 -1 1 1
1 125 LEU 1 0 -1 0 1
1 126 PRO -1 0 0 0 -1
1 129 ALA 1 0 0 0 1
1 130 LEU 1 0 -1 1 1
1 131 GLY 1 0 0 0 1
1 132 PHE 1 0 -1 1 1
1 133 LEU 1 0 -1 1 1
1 134 SER 1 0 0 1 1
1 135 PHE 1 0 -1 1 1
1 136 SER 1 0 0 1 1
1 137 ARG 1 0 -1 1 1
1 138 CYS 1 0 0 -1 1
1 139 SER -1 0 -1 1 0
1 140 ALA -1 0 0 0 -1
1 141 ARG -1 0 0 0 -1
1 142 GLU -1 0 0 0 -1
1 143 ILE 1 0 -1 1 1
1 144 PRO 0 0 0 0 0
1 145 ILE 1 0 -1 1 1
1 146 LEU 1 0 -1 0 1
1 147 SER -1 0 0 1 -1
1 148 ASP -1 0 1 -1 -1
1 150 LEU -1 0 1 0 -1
1 151 GLN -1 0 1 -1 -1
1 152 LEU -1 0 1 0 -1
1 153 LYS -1 0 1 0 -1
1 154 MET -1 0 1 0 -1
1 155 GLN -1 0 1 -1 -1
1 156 LEU 0 0 1 0 -1
1 157 LEU -1 0 1 1 -1
1 158 VAL -1 0 1 0 -1
1 159 ARG -1 0 1 0 -1
1 160 GLU -1 0 1 0 -1
1 161 SER -1 0 1 0 -1
1 162 LEU -1 0 1 0 -1
1 163 MET -1 0 0 -1 -1
1 164 ALA -1 0 1 0 -1
1 165 LEU -1 0 1 0 -1
1 166 MET -1 0 1 0 -1
1 167 ARG -1 0 1 0 -1
1 168 LEU 0 0 0 0 0
1 169 ASN -1 0 0 0 -1
1 170 ASP 0 0 0 -1 0
1 171 GLU -1 0 0 0 -1