# Data: chemical shift index values for 5552
# 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 3:05:19 PM
#
1 2 GLY 0 0 0 0 0
1 3 GLY 0 0 -1 0 1
1 4 PRO 0 0 0 0 0
1 5 VAL 0 0 -1 1 1
1 6 GLU -1 0 -1 0 0
1 7 ILE 0 0 -1 -1 1
1 8 LEU 1 0 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 TYR 1 0 -1 0 1
1 11 LEU 1 0 -1 1 1
1 12 PHE 1 0 -1 1 1
1 13 LEU 1 0 -1 1 1
1 14 GLY 1 0 0 1 1
1 15 SER 0 0 -1 1 1
1 16 CYS -1 0 1 -1 -1
1 17 SER 0 0 1 0 -1
1 18 HIS -1 0 1 -1 -1
1 19 SER -1 0 1 0 -1
1 20 SER -1 0 -1 1 0
1 21 ASP 1 0 -1 0 1
1 22 LEU -1 0 1 -1 -1
1 23 GLN -1 0 1 -1 -1
1 24 GLY -1 0 1 -1 -1
1 25 LEU -1 0 1 -1 -1
1 26 GLN -1 0 1 -1 -1
1 27 ALA -1 0 1 -1 -1
1 28 CYS -1 0 1 -1 -1
1 29 GLY -1 0 0 1 -1
1 30 ILE -1 0 -1 -1 0
1 31 THR 1 0 -1 1 1
1 32 ALA 1 0 -1 1 1
1 33 VAL 1 0 -1 1 1
1 34 LEU 1 0 -1 1 1
1 35 ASN -1 0 1 -1 -1
1 36 VAL 1 0 -1 -1 1
1 37 SER 1 0 0 0 1
1 38 ALA 0 0 0 0 0
1 39 SER -1 0 0 1 -1
1 40 CYS -1 0 0 -1 -1
1 41 PRO -1 0 0 0 -1
1 42 ASN 0 0 -1 -1 1
1 43 HIS 1 0 1 -1 0
1 44 PHE 1 0 -1 0 1
1 45 GLU 0 0 1 0 -1
1 46 GLY 1 0 0 1 1
1 47 LEU 1 0 0 1 1
1 48 PHE 1 0 -1 1 1
1 49 ARG 1 0 -1 0 1
1 50 TYR 1 0 -1 1 1
1 51 LYS 0 0 -1 0 1
1 52 SER 1 0 -1 1 1
1 53 ILE -1 0 -1 0 0
1 54 PRO -1 0 0 0 -1
1 55 VAL 1 0 -1 1 1
1 56 GLU 1 0 -1 1 1
1 57 ASP 1 0 -1 -1 1
1 58 ASN -1 0 -1 1 0
1 60 MET 0 0 -1 -1 1
1 61 VAL 0 0 0 1 0
1 62 GLU 1 0 -1 -1 1
1 63 ILE 0 0 1 -1 -1
1 64 SER 1 0 1 0 0
1 65 ALA -1 0 1 -1 -1
1 66 TRP 0 0 0 1 0
1 67 PHE -1 0 0 -1 -1
1 68 GLN 0 0 1 -1 -1
1 69 GLU 0 0 1 0 -1
1 70 ALA -1 0 1 0 -1
1 71 ILE -1 0 1 1 -1
1 72 GLY -1 0 1 1 -1
1 73 PHE 0 0 1 0 -1
1 74 ILE -1 0 1 0 -1
1 75 ASP -1 0 1 0 -1
1 76 TRP -1 0 1 0 -1
1 77 VAL 1 0 1 0 0
1 78 LYS 0 0 1 0 -1
1 79 ASN -1 0 1 -1 -1
1 80 SER -1 0 0 0 -1
1 81 GLY -1 0 0 1 -1
1 82 GLY -1 0 -1 1 0
1 83 ARG 1 0 -1 1 1
1 84 VAL 1 0 -1 1 1
1 85 LEU 1 0 -1 1 1
1 86 VAL 1 0 -1 0 1
1 87 HIS 1 0 -1 1 1
1 88 SER -1 0 -1 1 0
1 89 GLN 0 0 1 -1 -1
1 90 ALA 1 0 0 0 1
1 91 GLY -1 0 1 0 -1
1 92 ILE 1 0 0 1 1
1 93 SER 1 0 0 1 1
1 94 ARG 1 0 1 0 0
1 95 SER -1 0 1 -1 -1
1 96 ALA -1 0 1 0 -1
1 97 THR -1 0 1 0 -1
1 98 ILE -1 0 -1 -1 0
1 99 CYS -1 0 1 -1 -1
1 100 LEU -1 0 1 -1 -1
1 101 ALA -1 0 1 -1 -1
1 102 TYR -1 0 1 -1 -1
1 103 LEU -1 0 1 1 -1
1 104 MET -1 0 1 1 -1
1 105 GLN -1 0 1 -1 -1
1 106 SER -1 0 1 0 -1
1 107 ARG 0 0 -1 0 1
1 108 ARG -1 0 0 -1 -1
1 109 VAL 1 0 -1 1 1
1 110 ARG -1 0 -1 1 0
1 111 LEU 1 0 1 -1 0
1 112 ASP -1 0 1 -1 -1
1 113 GLU 0 0 1 0 -1
1 114 ALA -1 0 1 0 -1
1 115 PHE -1 0 1 0 -1
1 116 ASP -1 0 1 0 -1
1 117 PHE -1 0 1 0 -1
1 118 VAL -1 0 1 0 -1
1 119 LYS 0 0 1 -1 -1
1 121 ARG 0 0 1 -1 -1
1 122 ARG -1 0 -1 -1 0
1 123 GLY 0 0 0 0 0
1 124 VAL 1 0 -1 1 1
1 125 ILE 1 0 -1 -1 1
1 127 PRO 0 0 0 0 0
1 128 ASN 0 0 1 -1 -1
1 134 GLN 0 0 1 -1 -1
1 135 LEU 1 0 1 0 0
1 136 LEU 0 0 1 0 -1
1 137 GLN 0 0 1 -1 -1
1 138 PHE 0 0 1 1 -1
1 139 GLU -1 0 1 1 -1
1 140 THR -1 0 1 0 -1
1 141 GLN -1 0 1 -1 -1
1 142 VAL -1 0 1 0 -1
1 143 LEU 1 0 -1 -1 1
1 144 CYS -1 0 0 -1 -1
1 145 HIS -1 0 1 -1 -1