# Data: chemical shift index values for 4676
# 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: 11.6.0
# Generation date: Dec 8, 2009 2:44:15 PM
#
1 1 VAL 1 -1 0 1 1
1 2 LEU 1 0 -1 0 1
1 3 SER 0 1 0 1 -1
1 4 GLU 0 1 0 -1 -1
1 5 GLY 0 1 0 0 -1
1 6 GLU 0 0 0 -1 0
1 7 TRP 0 0 0 1 0
1 8 GLN -1 0 0 0 -1
1 9 LEU 0 0 0 0 0
1 10 VAL 0 -1 0 1 1
1 11 LEU 1 0 0 0 1
1 12 HIS -1 -1 0 -1 0
1 13 VAL 1 -1 0 1 1
1 15 ALA 0 0 0 0 0
1 16 LYS 0 0 0 0 0
1 17 VAL 1 -1 0 0 1
1 18 GLU 0 0 -1 -1 1
1 19 ALA 0 0 0 0 0
1 20 ASP 0 -1 -1 -1 1
1 21 VAL 1 -1 0 1 1
1 22 ALA 0 1 0 0 -1
1 23 GLY 0 1 0 0 -1
1 24 HIS 1 0 0 -1 1
1 25 GLY 0 1 0 0 -1
1 26 GLN 0 0 0 0 0
1 27 ASP 0 -1 0 -1 1
1 28 ILE 1 -1 -1 1 1
1 29 LEU 1 0 0 0 1
1 30 ILE 1 -1 -1 1 1
1 31 ARG -1 0 0 0 -1
1 32 LEU 1 0 0 0 1
1 33 PHE 0 0 0 0 0
1 34 LYS 0 0 0 1 0
1 35 SER -1 0 0 1 -1
1 36 HIS 1 1 -1 -1 1
1 37 PRO 0 0 0 0 0
1 38 GLU 1 0 0 0 1
1 39 THR 0 -1 -1 1 1
1 40 LEU 1 0 0 0 1
1 41 GLU 0 0 0 -1 0
1 42 LYS -1 0 0 0 -1
1 43 PHE 0 0 0 0 0
1 44 ASP -1 -1 -1 -1 1
1 45 ARG -1 0 0 0 -1
1 46 PHE 0 0 0 0 0
1 47 LYS -1 0 0 0 -1
1 48 HIS 0 -1 0 -1 1
1 49 LEU 1 0 0 0 1
1 50 LYS 0 0 0 1 0
1 51 THR 0 0 -1 1 1
1 52 GLU 0 1 0 -1 -1
1 53 ALA 0 1 1 0 -1
1 54 GLU 0 1 0 -1 -1
1 55 MET -1 1 0 0 -1
1 56 LYS -1 0 0 0 -1
1 57 ALA 0 1 0 0 -1
1 58 SER -1 1 0 1 -1
1 59 GLU 0 0 0 -1 0
1 60 ASP -1 -1 0 -1 0
1 61 LEU 1 0 0 0 1
1 62 LYS -1 0 0 0 -1
1 63 LYS -1 0 0 1 -1
1 64 HIS 1 0 0 -1 1
1 65 GLY 0 0 0 0 0
1 66 VAL 1 -1 -1 1 1
1 67 THR 0 -1 -1 1 1
1 68 VAL 1 -1 0 1 1
1 69 LEU 1 0 0 0 1
1 70 THR 0 -1 -1 1 1
1 71 ALA 0 1 0 0 -1
1 72 LEU 1 1 0 0 0
1 73 GLY 0 1 0 0 -1
1 74 ALA 0 1 0 0 -1
1 75 ILE 1 0 -1 1 1
1 76 LEU 1 0 0 0 1
1 77 LYS 0 0 0 0 0
1 78 LYS -1 0 0 0 -1
1 79 LYS 0 1 0 1 -1
1 80 GLY 0 0 0 0 0
1 81 HIS 0 -1 0 -1 1
1 82 HIS 0 -1 0 -1 1
1 83 GLU 0 -1 -1 0 1
1 84 ALA 0 0 0 0 0
1 85 GLU 0 0 -1 0 1
1 86 LEU 1 0 0 0 1
1 87 LYS -1 -1 -1 0 1
1 88 PRO 0 0 0 0 0
1 89 LEU 1 0 0 0 1
1 90 ALA 0 0 0 0 0
1 91 GLN 0 0 0 -1 0
1 92 SER -1 1 0 1 -1
1 93 HIS 1 -1 -1 -1 1
1 94 ALA 0 1 0 0 -1
1 95 THR 0 -1 -1 1 1
1 96 LYS 0 0 0 1 0
1 97 HIS 0 -1 -1 -1 1
1 98 LYS 0 0 0 1 0
1 99 ILE 1 -1 -1 1 1
1 100 PRO 0 0 0 0 0
1 101 ILE 1 -1 -1 1 1
1 102 LYS 0 0 0 0 0
1 103 TYR 0 0 0 0 0
1 104 LEU 0 0 0 0 0
1 105 GLU 0 0 0 -1 0
1 106 PHE 0 0 0 0 0
1 107 ILE 1 -1 -1 1 1
1 108 SER -1 1 0 1 -1
1 109 GLU 0 0 0 -1 0
1 110 ALA 0 1 0 0 -1
1 111 ILE 1 -1 -1 1 1
1 112 ILE 0 -1 -1 1 1
1 113 HIS 1 -1 0 -1 1
1 114 VAL 1 -1 0 1 1
1 115 LEU 1 0 0 0 1
1 116 HIS 1 -1 0 -1 1
1 117 SER 0 1 0 1 -1
1 118 ARG 0 -1 0 0 1
1 119 HIS 1 1 -1 -1 1
1 120 PRO 0 0 0 0 0
1 121 GLY 0 0 0 0 0
1 122 ASP 0 -1 -1 -1 1
1 123 PHE 0 0 0 0 0
1 124 GLY 0 0 0 0 0
1 125 ALA 0 1 0 0 -1
1 126 ASP 0 -1 -1 -1 1
1 127 ALA 0 1 0 0 -1
1 128 GLN -1 1 0 0 -1
1 129 GLY 0 1 0 0 -1
1 130 ALA 0 1 0 0 -1
1 131 MET -1 1 0 0 -1
1 132 ASN -1 1 0 0 -1
1 133 LYS -1 1 1 0 -1
1 134 ALA -1 1 1 0 -1
1 135 LEU 1 1 0 0 0
1 136 GLU 0 1 0 -1 -1
1 137 LEU 0 0 0 0 0
1 138 PHE -1 0 0 0 -1
1 139 ARG -1 0 0 0 -1
1 140 LYS -1 0 0 0 -1
1 141 ASP -1 -1 0 -1 0
1 142 ILE 1 -1 -1 1 1
1 143 ALA -1 1 0 0 -1
1 144 ALA -1 1 0 0 -1
1 145 LYS -1 0 0 0 -1
1 146 TYR -1 0 0 0 -1
1 147 LYS -1 0 0 0 -1
1 148 GLU 0 0 -1 -1 1
1 149 LEU 1 1 0 0 0
1 150 GLY 0 0 0 0 0
1 151 TYR 0 0 0 0 0
1 152 GLN 0 -1 -1 -1 1
1 153 GLY 0 1 -1 0 0