# Data: chemical shift index values for 5222
# 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 4:01:25 PM
#
1 2 GLY 1 -1 -1 0 1
1 3 LEU 1 -1 -1 -1 1
1 4 ASP -1 -1 1 -1 -1
1 5 LYS -1 -1 -1 -1 1
1 6 TYR -1 -1 -1 0 1
1 7 LEU 1 0 -1 -1 1
1 8 PRO 0 0 0 0 0
1 9 GLY 0 -1 -1 0 1
1 10 ILE 1 0 -1 -1 1
1 12 LYS 1 -1 -1 1 1
1 13 LEU 1 -1 -1 1 1
1 14 ARG 1 1 -1 -1 1
1 15 ARG 1 -1 -1 0 1
1 16 GLY -1 -1 0 0 0
1 17 ASP 0 -1 -1 -1 1
1 18 GLY 1 -1 -1 0 1
1 19 GLU 1 -1 -1 1 1
1 20 VAL 1 -1 -1 1 1
1 21 GLU 1 0 -1 -1 1
1 22 VAL -1 -1 1 -1 -1
1 23 LYS -1 -1 0 -1 0
1 24 SER -1 -1 0 -1 0
1 25 LEU 0 -1 -1 -1 1
1 26 ALA -1 0 -1 -1 0
1 27 GLY 0 -1 -1 0 1
1 28 LYS 1 -1 -1 0 1
1 29 LEU 1 -1 -1 -1 1
1 30 VAL 1 -1 -1 0 1
1 31 PHE 1 -1 -1 -1 1
1 32 PHE 1 -1 -1 -1 1
1 33 TYR 1 -1 -1 -1 1
1 34 PHE 1 -1 -1 -1 1
1 35 SER -1 -1 -1 -1 1
1 36 ALA 1 -1 -1 1 1
1 37 SER -1 -1 0 -1 0
1 38 TRP -1 -1 -1 -1 1
1 39 CYS 1 0 -1 1 1
1 41 PRO 1 0 0 0 1
1 42 CYS -1 -1 1 -1 -1
1 43 ARG -1 0 0 -1 -1
1 45 PHE 1 0 0 0 1
1 47 PRO -1 0 0 0 -1
1 48 GLN -1 0 0 -1 -1
1 49 LEU -1 -1 -1 -1 1
1 50 ILE -1 -1 1 -1 -1
1 51 GLU -1 0 1 -1 -1
1 52 PHE -1 -1 1 0 -1
1 53 TYR -1 1 1 0 -1
1 54 ASP -1 0 1 -1 -1
1 55 LYS -1 1 0 -1 -1
1 56 PHE 1 -1 -1 0 1
1 57 HIS -1 1 1 -1 -1
1 58 GLU -1 1 -1 -1 -1
1 59 SER -1 1 0 -1 -1
1 60 LYS 1 -1 -1 -1 1
1 61 ASN -1 1 -1 -1 -1
1 62 PHE 1 -1 -1 1 1
1 63 GLU 1 -1 -1 1 1
1 64 VAL 1 -1 -1 0 1
1 65 VAL 1 -1 -1 0 1
1 66 PHE 1 -1 -1 -1 1
1 67 CYS -1 -1 -1 -1 1
1 68 THR 0 -1 -1 -1 1
1 69 TRP 1 -1 -1 -1 1
1 70 ASP 1 -1 1 -1 1
1 71 GLU 1 -1 -1 -1 1
1 72 GLU 1 -1 -1 0 1
1 73 GLU -1 -1 1 -1 -1
1 74 ASP -1 0 1 -1 -1
1 75 GLY 0 0 0 0 0
1 76 PHE 0 -1 1 -1 0
1 77 ALA -1 1 1 -1 -1
1 78 GLY 0 -1 0 0 1
1 79 TYR 1 0 -1 -1 1
1 80 PHE -1 0 -1 -1 0
1 81 ALA -1 -1 0 -1 0
1 82 LYS -1 -1 -1 -1 1
1 83 MET -1 0 -1 -1 0
1 84 PRO 0 0 0 0 0
1 85 TRP 1 -1 -1 -1 1
1 86 LEU 1 0 -1 1 1
1 87 ALA 1 -1 -1 0 1
1 88 VAL 1 0 -1 -1 1
1 89 PRO -1 0 0 0 -1
1 90 PHE 0 -1 1 -1 0
1 91 ALA 1 -1 -1 -1 1
1 92 GLN 1 -1 -1 -1 1
1 93 SER -1 1 1 -1 -1
1 94 GLU -1 0 1 -1 -1
1 95 ALA -1 1 0 -1 -1
1 96 VAL -1 0 1 -1 -1
1 97 GLN -1 0 1 -1 -1
1 98 LYS -1 1 1 -1 -1
1 99 LEU 0 -1 0 -1 1
1 100 SER -1 0 1 -1 -1
1 101 LYS 0 1 0 -1 -1
1 102 HIS -1 0 1 -1 -1
1 103 PHE 0 -1 -1 -1 1
1 104 ASN -1 -1 -1 -1 1
1 105 VAL -1 -1 -1 -1 1
1 106 GLU 1 -1 -1 0 1
1 107 SER 1 -1 -1 0 1
1 108 ILE 1 0 -1 0 1
1 109 PRO 1 0 0 0 1
1 110 THR 0 -1 -1 1 1
1 111 LEU 1 -1 -1 1 1
1 112 ILE 1 -1 -1 1 1
1 113 GLY -1 -1 -1 0 1
1 114 VAL 1 -1 -1 0 1
1 115 ASP 0 -1 -1 0 1
1 116 ALA -1 -1 1 -1 -1
1 117 ASP -1 -1 1 -1 -1
1 118 SER 0 1 -1 0 0
1 119 GLY 1 -1 -1 0 1
1 120 ASP -1 -1 -1 -1 1
1 121 VAL 0 -1 -1 -1 1
1 122 VAL 0 -1 -1 0 1
1 123 THR 1 -1 -1 -1 1
1 124 THR 1 -1 -1 0 1
1 125 ARG 1 -1 -1 -1 1
1 126 ALA -1 -1 -1 -1 1
1 127 ARG -1 -1 0 -1 0
1 128 ALA -1 1 -1 -1 -1
1 129 THR -1 -1 -1 -1 1
1 130 LEU -1 -1 0 -1 0
1 131 VAL -1 -1 0 -1 0
1 132 LYS 0 -1 -1 -1 1
1 133 ASP 1 0 -1 -1 1
1 134 PRO 1 0 0 0 1
1 135 GLU 1 -1 -1 -1 1
1 136 GLY -1 0 1 0 -1
1 137 GLU -1 1 0 -1 -1
1 138 GLN 1 -1 -1 -1 1
1 139 PHE -1 0 -1 -1 0
1 140 PRO 0 -1 0 0 1
1 141 TRP -1 -1 -1 -1 1
1 142 LYS -1 -1 -1 -1 1
1 143 ASP -1 -1 -1 -1 1
1 144 ALA 1 0 -1 -1 1
1 145 PRO 0 0 0 0 0
1 146 LEU 1 -1 -1 -1 1
1 147 GLU -1 0 -1 -1 0