# Data: chemical shift index values for 6073
# 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 10:21:27 PM
#
1 1 VAL 0 0 -1 -1 1
1 2 VAL 0 -1 -1 -1 1
1 3 GLU 0 -1 -1 -1 1
1 4 THR 0 -1 -1 -1 1
1 5 SER 0 -1 -1 -1 1
1 6 ALA 0 -1 -1 -1 1
1 7 PHE -1 -1 -1 -1 1
1 8 GLY 0 -1 -1 0 1
1 9 HIS 0 0 -1 -1 1
1 10 HIS 1 -1 -1 -1 1
1 11 VAL 1 -1 -1 1 1
1 12 GLN 0 -1 -1 -1 1
1 13 LEU 1 -1 -1 -1 1
1 14 VAL 1 -1 -1 1 1
1 15 ASN 1 0 -1 -1 1
1 16 ARG -1 -1 1 -1 -1
1 17 GLU 0 -1 -1 -1 1
1 18 GLY 0 -1 -1 0 1
1 19 LYS -1 -1 -1 -1 1
1 20 ALA 1 -1 -1 -1 1
1 21 VAL 1 -1 -1 -1 1
1 22 GLY 0 -1 -1 0 1
1 23 PHE 1 -1 -1 0 1
1 24 ILE 1 -1 -1 1 1
1 25 GLU 1 -1 -1 0 1
1 26 ILE 1 -1 -1 1 1
1 27 LYS 1 -1 -1 1 1
1 28 GLU -1 -1 -1 -1 1
1 29 SER -1 -1 -1 -1 1
1 30 ASP -1 -1 -1 -1 1
1 31 ASP -1 -1 -1 -1 1
1 32 GLU 1 -1 -1 0 1
1 33 GLY 0 -1 -1 0 1
1 34 LEU 1 -1 -1 0 1
1 35 ASP 1 -1 -1 -1 1
1 36 ILE 1 -1 -1 0 1
1 37 HIS 1 -1 -1 -1 1
1 38 ILE 1 -1 -1 0 1
1 39 SER 1 -1 -1 -1 1
1 40 ALA 1 -1 -1 0 1
1 41 ASN 1 -1 -1 0 1
1 42 SER -1 -1 -1 -1 1
1 43 LEU 1 -1 -1 -1 1
1 44 ARG -1 -1 -1 -1 1
1 45 PRO -1 0 0 0 -1
1 46 GLY 0 -1 -1 0 1
1 47 ALA -1 -1 -1 -1 1
1 48 SER 1 -1 -1 -1 1
1 49 LEU 1 -1 -1 0 1
1 50 GLY 0 -1 -1 0 1
1 51 PHE 1 -1 -1 0 1
1 52 HIS 1 0 -1 0 1
1 53 ILE 1 -1 -1 -1 1
1 54 TYR 0 -1 -1 0 1
1 55 GLU 0 -1 -1 -1 1
1 56 LYS 0 -1 -1 0 1
1 57 GLY 0 -1 0 0 1
1 58 SER -1 -1 -1 -1 1
1 60 VAL 1 -1 -1 -1 1
1 61 ARG -1 -1 -1 -1 1
1 62 PRO -1 -1 0 0 0
1 63 ASP -1 -1 -1 -1 1
1 64 PHE -1 -1 -1 -1 1
1 65 GLU -1 0 -1 -1 0
1 66 SER -1 -1 1 -1 -1
1 67 ALA 1 -1 -1 -1 1
1 68 GLY 0 -1 -1 0 1
1 69 GLY 0 -1 -1 0 1
1 70 PRO 0 0 0 0 0
1 71 PHE -1 -1 -1 -1 1
1 72 ASN 1 -1 -1 -1 1
1 73 PRO -1 0 0 0 -1
1 74 LEU 1 -1 -1 -1 1
1 75 ASN -1 -1 -1 -1 1
1 76 LYS 1 -1 -1 0 1
1 77 GLU 0 -1 -1 -1 1
1 78 HIS -1 -1 -1 -1 1
1 79 GLY 0 1 -1 0 0
1 80 PHE -1 -1 0 -1 0
1 81 ASN 1 -1 -1 -1 1
1 82 ASN 0 -1 -1 -1 1
1 83 PRO -1 0 0 0 -1
1 84 MET 1 -1 -1 -1 1
1 85 GLY 0 -1 -1 0 1
1 86 HIS 1 -1 -1 -1 1
1 87 HIS -1 -1 -1 -1 1
1 88 ALA -1 -1 0 -1 0
1 89 GLY 0 -1 -1 0 1
1 90 ASP -1 -1 -1 -1 1
1 91 LEU 1 -1 -1 -1 1
1 92 PRO 1 -1 0 0 1
1 93 ASN 1 -1 -1 -1 1
1 94 LEU 0 -1 -1 -1 1
1 95 GLU 1 -1 -1 -1 1
1 96 VAL -1 -1 -1 -1 1
1 97 GLY 0 0 -1 0 1
1 98 ALA -1 -1 -1 -1 1
1 99 ASP -1 -1 -1 -1 1
1 100 GLY 0 -1 -1 0 1
1 101 LYS 1 -1 -1 0 1
1 102 VAL 1 -1 -1 1 1
1 103 ASP 1 -1 -1 -1 1
1 104 VAL 1 -1 -1 1 1
1 105 ILE 1 -1 -1 -1 1
1 106 MET 1 -1 -1 1 1
1 107 ASN 1 -1 -1 0 1
1 108 ALA 1 -1 -1 -1 1
1 109 PRO -1 0 0 0 -1
1 110 ASP 1 -1 -1 -1 1
1 111 THR 1 -1 -1 1 1
1 112 SER -1 -1 -1 0 1
1 113 LEU 1 -1 -1 -1 1
1 114 LYS -1 -1 -1 -1 1
1 115 LYS -1 -1 -1 -1 1
1 116 GLY 0 -1 -1 0 1
1 117 SER 0 1 -1 -1 0
1 118 LYS -1 -1 -1 -1 1
1 119 LEU 0 -1 -1 -1 1
1 120 ASN -1 -1 -1 -1 1
1 121 ILE -1 -1 -1 -1 1
1 122 LEU 1 -1 -1 -1 1
1 123 ASP -1 -1 -1 -1 1
1 124 GLU -1 -1 1 -1 -1
1 125 ASP -1 -1 -1 -1 1
1 126 GLY 0 -1 -1 0 1
1 127 SER 0 -1 -1 1 1
1 128 ALA 1 -1 -1 0 1
1 129 PHE -1 -1 -1 -1 1
1 130 ILE 1 -1 -1 0 1
1 131 ILE 1 -1 -1 0 1
1 132 HIS 1 -1 -1 -1 1
1 133 GLU -1 -1 -1 -1 1
1 134 GLN 1 -1 -1 -1 1
1 135 ALA -1 -1 -1 -1 1
1 136 ASP -1 -1 -1 0 1
1 137 ASP -1 -1 -1 -1 1
1 138 TYR -1 -1 -1 -1 1
1 139 LEU 1 -1 -1 1 1
1 140 THR -1 -1 -1 -1 1
1 141 ASN 0 -1 -1 -1 1
1 142 PRO 0 0 0 0 0
1 143 SER -1 -1 -1 -1 1
1 144 GLY 0 -1 -1 0 1
1 145 ASN -1 -1 -1 -1 1
1 146 SER -1 -1 -1 -1 1
1 147 GLY 0 -1 -1 0 1
1 148 ALA -1 -1 -1 -1 1
1 149 ARG -1 -1 -1 -1 1
1 150 ILE 1 -1 -1 0 1
1 151 VAL 1 -1 -1 1 1
1 152 CYS 1 -1 -1 -1 1
1 153 GLY 0 -1 -1 0 1
1 154 ALA 1 -1 -1 -1 1
1 155 LEU 1 -1 -1 -1 1
1 156 LEU 1 -1 -1 0 1
1 157 GLY 0 -1 -1 0 1
1 158 ASN -1 0 -1 -1 0