# Data: chemical shift index values for 4407
# 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 13, 2014 8:34:11 AM
#
1 13 PRO 1 0 0 0 1
1 14 SER 1 0 -1 0 1
1 15 PRO -1 0 0 0 -1
1 16 GLU -1 0 1 -1 -1
1 17 GLU -1 0 1 0 -1
1 18 VAL 1 0 1 0 0
1 19 GLN -1 0 1 -1 -1
1 20 SER -1 0 1 0 -1
1 21 TRP 0 0 -1 1 1
1 22 ALA 0 0 0 0 0
1 23 GLN 0 0 1 0 -1
1 24 SER 1 0 -1 1 1
1 25 PHE -1 0 1 0 -1
1 26 ASP -1 0 1 0 -1
1 27 LYS -1 0 1 0 -1
1 28 LEU -1 0 1 0 -1
1 29 MET -1 0 -1 -1 0
1 30 HIS -1 0 1 -1 -1
1 31 SER 1 0 -1 1 1
1 32 PRO -1 0 0 0 -1
1 33 ALA 0 0 1 0 -1
1 34 GLY -1 0 1 0 -1
1 35 ARG -1 0 1 1 -1
1 36 SER -1 0 1 0 -1
1 37 VAL 0 0 1 0 -1
1 38 PHE -1 0 1 0 -1
1 39 ARG -1 0 1 0 -1
1 40 ALA -1 0 1 -1 -1
1 41 PHE -1 0 1 0 -1
1 42 LEU -1 0 1 -1 -1
1 43 ARG -1 0 1 0 -1
1 44 THR -1 0 1 1 -1
1 45 GLU 0 0 -1 0 1
1 46 TYR -1 0 0 -1 -1
1 47 SER 1 0 -1 1 1
1 48 GLU -1 0 1 1 -1
1 49 GLU -1 0 1 -1 -1
1 50 ASN -1 0 1 0 -1
1 51 MET 0 0 0 0 0
1 52 LEU -1 0 1 -1 -1
1 53 PHE -1 0 1 0 -1
1 54 TRP -1 0 1 1 -1
1 55 LEU -1 0 1 0 -1
1 56 ALA -1 0 1 -1 -1
1 57 CYS -1 0 1 -1 -1
1 58 GLU -1 0 1 0 -1
1 59 GLU -1 0 1 0 -1
1 60 LEU -1 0 1 0 -1
1 61 LYS -1 0 1 0 -1
1 62 ALA 0 0 -1 0 1
1 63 GLU -1 0 0 0 -1
1 64 ALA 0 0 0 1 0
1 65 ASN 1 0 -1 0 1
1 66 GLN -1 0 1 -1 -1
1 67 HIS 0 0 1 -1 -1
1 68 VAL 1 0 0 0 1
1 69 VAL -1 0 1 0 -1
1 70 ASP -1 0 1 0 -1
1 71 GLU -1 0 1 0 -1
1 72 LYS -1 0 1 1 -1
1 73 ALA 0 0 1 0 -1
1 74 ARG -1 0 1 -1 -1
1 75 LEU 0 0 1 0 -1
1 76 ILE -1 0 1 1 -1
1 77 TYR -1 0 1 0 -1
1 78 GLU -1 0 1 0 -1
1 79 ASP -1 0 1 0 -1
1 80 TYR 1 0 0 1 1
1 81 VAL 0 0 0 1 0
1 82 SER -1 0 0 0 -1
1 83 ILE 1 0 0 0 1
1 84 LEU 0 0 0 -1 0
1 85 SER 0 0 -1 0 1
1 86 PRO 0 0 0 0 0
1 87 LYS 0 0 -1 1 1
1 88 GLU -1 0 0 1 -1
1 89 VAL 1 0 -1 1 1
1 90 SER -1 0 0 0 -1
1 91 LEU 1 0 -1 1 1
1 92 ASP -1 0 0 1 -1
1 93 SER -1 0 1 0 -1
1 94 ARG -1 0 1 0 -1
1 95 VAL 0 0 1 0 -1
1 96 ARG -1 0 1 0 -1
1 97 GLU -1 0 1 0 -1
1 98 GLY 0 0 1 0 -1
1 99 ILE -1 0 1 0 -1
1 100 ASN -1 0 1 0 -1
1 101 LYS -1 0 1 0 -1
1 102 LYS -1 0 1 1 -1
1 103 MET -1 0 -1 -1 0
1 104 GLN -1 0 1 -1 -1
1 105 GLU 1 0 -1 1 1
1 106 PRO -1 0 0 0 -1
1 107 SER 1 0 -1 1 1
1 108 ALA -1 0 1 0 -1
1 109 HIS 1 0 0 -1 1
1 110 THR -1 0 1 1 -1
1 111 PHE 0 0 0 1 0
1 112 ASP -1 0 1 -1 -1
1 113 ASP -1 0 1 0 -1
1 114 ALA -1 0 1 1 -1
1 115 GLN -1 0 1 -1 -1
1 116 LEU 1 0 1 0 0
1 117 GLN -1 0 1 -1 -1
1 118 ILE 1 0 -1 -1 1
1 119 TYR -1 0 1 1 -1
1 120 THR -1 0 1 1 -1
1 121 LEU 0 0 1 0 -1
1 122 MET -1 0 1 1 -1
1 123 HIS -1 0 1 0 -1
1 124 ARG -1 0 1 1 -1
1 125 ASP 1 0 1 1 0
1 126 SER 1 0 1 1 0
1 127 TYR 0 0 1 -1 -1
1 128 PRO -1 0 0 0 -1
1 129 ARG -1 0 1 0 -1
1 130 PHE -1 0 1 0 -1
1 131 LEU -1 0 1 0 -1
1 132 SER 0 0 0 1 0
1 133 SER 1 0 0 1 1
1 134 PRO -1 0 0 0 -1
1 135 THR -1 0 1 1 -1
1 136 TYR -1 0 1 0 -1
1 137 ARG -1 0 1 0 -1
1 138 ALA -1 0 1 0 -1
1 139 LEU 0 0 -1 1 1
1 140 LEU 0 0 -1 0 1