# Data: chemical shift index values for 4959
# 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 11:38:39 PM
#
1 3 SER 0 -1 -1 -1 1
1 4 ARG 0 -1 -1 -1 1
1 5 MET 0 -1 -1 -1 1
1 6 SER 0 -1 -1 -1 1
1 7 THR 0 -1 -1 -1 1
1 8 SER 0 -1 -1 -1 1
1 9 SER 0 -1 -1 -1 1
1 10 LEU 1 -1 -1 -1 1
1 11 ARG -1 -1 -1 -1 1
1 12 ARG 0 -1 -1 -1 1
1 13 GLN 0 -1 -1 -1 1
1 14 MET 0 -1 -1 -1 1
1 15 LYS 0 -1 -1 -1 1
1 16 ASN 0 -1 -1 -1 1
1 17 ILE 1 -1 -1 -1 1
1 18 VAL 0 -1 -1 -1 1
1 19 HIS -1 -1 -1 -1 1
1 21 TYR 1 -1 -1 -1 1
1 22 SER 0 -1 -1 0 1
1 23 GLU -1 0 1 -1 -1
1 24 ALA -1 0 1 -1 -1
1 25 GLU -1 1 1 -1 -1
1 26 ILE -1 0 0 -1 -1
1 27 LYS -1 0 1 -1 -1
1 28 VAL -1 0 1 -1 -1
1 29 ARG -1 0 1 -1 -1
1 30 GLU -1 1 0 -1 -1
1 31 ALA -1 -1 -1 -1 1
1 32 THR 1 -1 -1 -1 1
1 33 SER -1 0 -1 0 0
1 36 PRO -1 0 0 0 -1
1 37 TRP 1 -1 -1 0 1
1 38 GLY -1 -1 -1 0 1
1 42 SER -1 0 1 -1 -1
1 43 LEU 0 0 0 -1 0
1 44 MET -1 0 1 -1 -1
1 45 SER -1 1 1 -1 -1
1 46 GLU -1 -1 0 -1 0
1 47 ILE -1 -1 1 -1 -1
1 48 ALA -1 1 1 -1 -1
1 49 ASP 0 0 1 -1 -1
1 50 LEU 1 -1 0 -1 1
1 51 THR -1 -1 0 0 0
1 52 TYR -1 -1 0 -1 0
1 53 ASN 1 -1 -1 -1 1
1 54 VAL -1 -1 1 -1 -1
1 55 VAL 0 -1 1 -1 0
1 56 ALA -1 0 0 -1 -1
1 57 PHE -1 -1 1 -1 -1
1 58 SER -1 1 1 -1 -1
1 59 GLU -1 1 0 -1 -1
1 60 ILE -1 -1 0 -1 0
1 61 MET -1 0 -1 -1 0
1 62 SER -1 1 1 -1 -1
1 63 MET 0 0 -1 -1 1
1 64 ILE -1 1 1 -1 -1
1 65 TRP -1 1 0 -1 -1
1 66 LYS -1 1 1 -1 -1
1 67 ARG -1 -1 0 -1 0
1 68 LEU 0 -1 -1 -1 1
1 69 ASN 1 -1 -1 -1 1
1 70 ASP 1 -1 -1 0 1
1 71 HIS 1 -1 -1 -1 1
1 72 GLY -1 -1 0 0 0
1 73 LYS -1 -1 -1 -1 1
1 74 ASN 0 -1 -1 -1 1
1 75 TRP -1 -1 0 -1 0
1 76 ARG -1 0 1 -1 -1
1 77 HIS 0 -1 -1 -1 1
1 78 VAL -1 -1 0 -1 0
1 79 TYR -1 0 1 0 -1
1 80 LYS -1 0 1 -1 -1
1 81 ALA -1 0 1 -1 -1
1 82 MET -1 0 1 0 -1
1 83 THR -1 -1 1 -1 -1
1 84 LEU 1 -1 0 -1 1
1 85 MET -1 -1 1 -1 -1
1 86 GLU -1 -1 1 -1 -1
1 87 TYR -1 -1 1 -1 -1
1 88 LEU -1 0 0 -1 -1
1 89 ILE -1 -1 0 -1 0
1 90 LYS -1 0 0 -1 -1
1 91 THR 1 -1 -1 0 1
1 92 GLY 0 -1 -1 0 1
1 93 SER -1 1 -1 -1 -1
1 94 GLU 0 -1 0 -1 1
1 95 ARG -1 0 0 -1 -1
1 96 VAL 0 -1 1 -1 0
1 97 SER -1 0 1 -1 -1
1 98 GLN -1 0 1 -1 -1
1 99 GLN -1 1 1 -1 -1
1 100 CYS -1 -1 1 -1 -1
1 101 LYS -1 1 1 -1 -1
1 102 GLU -1 -1 0 -1 0
1 103 ASN 1 -1 -1 -1 1
1 104 MET -1 0 0 -1 -1
1 105 TYR -1 -1 0 -1 0
1 106 ALA -1 0 0 -1 -1
1 107 VAL 0 -1 0 -1 1
1 108 GLN -1 1 1 -1 -1
1 109 THR -1 -1 -1 -1 1
1 110 LEU 1 -1 -1 -1 1
1 111 LYS -1 -1 0 -1 0
1 112 ASP 1 -1 -1 -1 1
1 113 PHE -1 -1 0 0 0
1 114 GLN 1 -1 -1 0 1
1 115 TYR -1 -1 0 0 0
1 116 VAL 1 -1 -1 -1 1
1 117 ASP -1 -1 -1 0 1
1 118 ARG -1 -1 0 -1 0
1 119 ASP 0 -1 -1 -1 1
1 120 GLY -1 -1 -1 0 1
1 121 LYS -1 -1 -1 -1 1
1 122 ASP -1 -1 -1 -1 1
1 123 GLN 0 0 -1 -1 1
1 124 GLY 1 0 0 0 1
1 125 VAL -1 -1 0 -1 0
1 126 ASN -1 1 0 -1 -1
1 127 VAL -1 -1 1 -1 -1
1 128 ARG -1 1 1 -1 -1
1 129 GLU -1 1 0 -1 -1
1 130 LYS 0 -1 -1 -1 1
1 131 ALA -1 0 1 -1 -1
1 132 LYS -1 -1 1 -1 -1
1 133 GLN -1 0 0 -1 -1
1 134 LEU 0 -1 0 -1 1
1 135 VAL -1 -1 1 -1 -1
1 136 ALA -1 1 0 -1 -1
1 137 LEU 0 0 0 -1 0
1 138 LEU 0 -1 -1 -1 1
1 139 ARG -1 -1 -1 -1 1
1 140 ASP -1 -1 -1 -1 1
1 141 GLU 0 -1 -1 -1 1
1 142 ASP -1 -1 -1 -1 1
1 143 ARG -1 -1 -1 -1 1
1 144 LEU 1 -1 -1 -1 1
1 145 ARG 0 -1 -1 -1 1
1 146 GLU 0 -1 -1 -1 1
1 147 GLU 0 -1 -1 -1 1
1 148 ARG -1 0 -1 -1 0