# Data: chemical shift index values for 4352
# 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 4:43:01 PM
#
1 2 GLU 0 0 -1 0 1
1 3 SER 0 1 -1 0 0
1 4 LYS -1 1 0 0 -1
1 5 ARG -1 -1 0 0 0
1 6 ASN 1 -1 -1 -1 1
1 7 LYS 0 0 -1 0 1
1 8 PRO 1 0 0 0 1
1 9 GLY 1 -1 -1 -1 1
1 10 LYS 1 -1 -1 1 1
1 11 ALA 1 1 -1 -1 1
1 12 THR 1 -1 -1 1 1
1 13 GLY 1 0 -1 -1 1
1 14 LYS -1 1 0 1 -1
1 15 GLY -1 0 -1 -1 0
1 16 LYS 0 0 -1 0 1
1 17 PRO 1 0 0 0 1
1 18 VAL 1 -1 -1 0 1
1 19 GLY 1 1 -1 -1 1
1 20 ASP -1 1 1 0 -1
1 21 LYS 1 1 -1 -1 1
1 22 TRP -1 1 1 0 -1
1 23 LEU -1 1 0 -1 -1
1 24 ASP -1 0 1 -1 -1
1 25 ASP -1 0 1 -1 -1
1 26 ALA 1 0 0 0 1
1 27 GLY 1 0 -1 -1 1
1 28 LYS 1 -1 -1 1 1
1 29 ASP -1 -1 1 -1 -1
1 30 SER 0 0 -1 0 1
1 31 GLY 1 0 -1 1 1
1 32 ALA 0 0 -1 0 1
1 33 PRO 1 0 0 0 1
1 34 ILE 0 0 0 0 0
1 35 PRO 1 0 0 0 1
1 36 ASP -1 1 1 -1 -1
1 37 ARG -1 1 1 0 -1
1 38 ILE -1 0 -1 -1 0
1 39 ALA -1 1 1 -1 -1
1 40 ASP -1 1 1 -1 -1
1 41 LYS -1 1 -1 0 -1
1 42 LEU 1 -1 -1 0 1
1 43 ARG -1 0 1 -1 -1
1 44 ASP -1 -1 1 -1 -1
1 45 LYS -1 -1 -1 0 1
1 46 GLU 1 -1 -1 1 1
1 47 PHE 0 -1 -1 1 1
1 48 LYS -1 -1 0 0 0
1 49 SER 0 1 -1 1 0
1 50 PHE -1 1 1 -1 -1
1 51 ASP -1 1 1 -1 -1
1 52 ASP -1 1 1 0 -1
1 53 PHE -1 -1 1 -1 -1
1 54 ARG -1 -1 1 -1 -1
1 55 LYS 1 1 0 0 0
1 56 ALA -1 1 1 -1 -1
1 57 VAL -1 0 1 -1 -1
1 58 TRP 0 1 0 0 -1
1 59 GLU -1 1 1 -1 -1
1 60 GLU -1 1 1 0 -1
1 61 VAL -1 1 1 -1 -1
1 62 SER 0 1 1 0 -1
1 63 LYS -1 -1 -1 0 1
1 64 ASP 0 0 -1 0 1
1 65 PRO -1 0 0 0 -1
1 66 GLU 0 1 0 -1 -1
1 67 LEU 1 1 0 0 0
1 68 SER 0 1 -1 0 0
1 69 LYS -1 0 1 0 -1
1 70 ASN 1 0 -1 -1 1
1 71 LEU 1 -1 -1 0 1
1 72 ASN 0 0 -1 0 1
1 73 PRO -1 0 0 0 -1
1 74 SER 1 1 1 -1 -1
1 75 ASN 1 1 -1 -1 1
1 76 LYS -1 1 1 -1 -1
1 77 SER 0 1 1 0 -1
1 78 SER -1 1 1 0 -1
1 79 VAL 1 1 0 -1 0
1 80 SER 0 1 1 -1 -1
1 81 LYS -1 0 -1 -1 0
1 82 GLY 1 -1 0 -1 1
1 83 TYR 1 -1 -1 -1 1
1 84 SER 0 0 -1 0 1
1 85 PRO -1 0 0 0 -1
1 86 PHE -1 1 0 0 -1
1 87 THR 0 0 -1 0 1
1 88 PRO -1 0 0 0 -1
1 89 LYS -1 1 1 -1 -1
1 90 ASN -1 1 0 -1 -1
1 91 GLN -1 -1 -1 -1 1
1 92 GLN -1 0 -1 0 0
1 93 VAL 1 -1 -1 1 1
1 94 GLY -1 1 1 -1 -1
1 95 GLY 0 1 0 -1 -1
1 96 ARG 0 -1 -1 1 1
1 97 LYS 0 -1 -1 1 1
1 98 VAL 1 -1 -1 0 1
1 99 TYR 0 -1 1 0 0
1 100 GLU 1 -1 -1 1 1
1 101 LEU 1 -1 -1 0 1
1 102 HIS 1 -1 -1 0 1
1 103 HIS 1 0 0 -1 1
1 104 ASP -1 -1 1 0 -1
1 105 LYS 0 0 -1 0 1
1 106 PRO -1 0 0 0 -1
1 107 ILE 0 1 -1 -1 0
1 108 SER -1 1 0 -1 -1
1 109 GLN 1 -1 -1 -1 1
1 110 GLY 1 1 -1 -1 1
1 111 GLY -1 -1 -1 -1 1
1 112 GLU 0 1 -1 0 0
1 113 VAL -1 0 0 0 -1
1 114 TYR -1 -1 -1 -1 1
1 115 ASP 0 0 -1 0 1
1 116 MET -1 1 1 0 -1
1 117 ASP 1 -1 1 -1 1
1 118 ASN 1 -1 -1 1 1
1 119 ILE 1 -1 -1 1 1
1 120 ARG 1 -1 -1 0 1
1 121 VAL 1 0 -1 0 1
1 122 THR 1 0 -1 -1 1
1 123 THR 0 0 -1 0 1
1 124 PRO -1 0 0 0 -1
1 125 LYS -1 1 1 0 -1
1 126 ARG -1 1 -1 -1 -1
1 127 HIS -1 1 1 -1 -1
1 128 ILE -1 1 0 0 -1
1 129 ASP -1 1 1 -1 -1
1 130 ILE -1 1 0 0 -1
1 131 HIS -1 -1 0 -1 0
1 132 ARG -1 0 0 -1 -1
1 133 GLY 0 0 -1 0 1
1 134 LYS 0 0 -1 0 1