# Data: chemical shift index values for 4168
# 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 1:36:31 PM
#
1 1 GLU -1 0 0 0 -1
1 2 GLU 0 0 0 0 0
1 3 PHE -1 0 -1 0 0
1 4 PRO 1 0 0 0 1
1 5 PHE 1 0 -1 0 1
1 6 ALA 1 0 -1 0 1
1 7 LEU 1 0 -1 0 1
1 8 GLY 1 0 -1 -1 1
1 9 VAL 1 0 -1 0 1
1 10 GLN 1 0 -1 0 1
1 11 THR 1 0 -1 0 1
1 12 LEU 1 0 -1 0 1
1 13 PRO 1 0 0 0 1
1 14 GLN -1 0 1 0 -1
1 15 THR 1 0 -1 0 1
1 16 CYS 0 0 -1 0 1
1 17 ASP -1 0 1 0 -1
1 18 GLU 1 0 -1 0 1
1 19 PRO -1 0 0 0 -1
1 20 LYS -1 0 1 0 -1
1 21 ALA 1 0 1 0 0
1 22 HIS -1 0 1 0 -1
1 23 THR 1 0 -1 0 1
1 24 SER 1 0 0 0 1
1 25 PHE 1 0 -1 0 1
1 26 GLN 1 0 -1 0 1
1 27 ILE -1 0 -1 0 0
1 28 SER 1 0 -1 0 1
1 29 LEU 1 0 -1 0 1
1 30 SER 1 0 -1 0 1
1 31 VAL 1 0 -1 0 1
1 32 SER 1 0 -1 0 1
1 33 TYR 1 0 -1 0 1
1 34 THR -1 0 -1 0 0
1 35 GLY -1 0 0 0 -1
1 36 SER -1 0 1 0 -1
1 37 ARG 0 0 0 0 0
1 38 SER -1 0 1 0 -1
1 39 ALA -1 0 -1 0 0
1 40 SER -1 0 0 0 -1
1 41 ASN 0 0 1 0 -1
1 42 MET 1 0 0 0 1
1 43 ALA 1 0 -1 0 1
1 44 ILE 1 0 -1 0 1
1 45 VAL 1 0 -1 0 1
1 46 ASP 1 0 -1 0 1
1 47 VAL 1 0 -1 0 1
1 48 LYS 1 0 -1 0 1
1 49 MET -1 0 -1 0 0
1 50 VAL -1 0 0 0 -1
1 51 SER -1 0 1 0 -1
1 52 GLY -1 0 0 1 -1
1 53 PHE 1 0 0 0 1
1 54 ILE 1 0 -1 0 1
1 55 PRO 1 0 0 0 1
1 56 LEU 0 0 -1 0 1
1 57 LYS 1 0 -1 0 1
1 58 PRO 0 0 0 0 0
1 59 THR 0 0 1 0 -1
1 60 VAL -1 0 1 0 -1
1 61 LYS -1 0 1 0 -1
1 62 MET -1 0 1 0 -1
1 63 LEU 0 0 1 0 -1
1 64 GLU -1 0 1 0 -1
1 65 ARG -1 0 1 0 -1
1 66 SER 0 0 0 0 0
1 67 ASN -1 0 1 0 -1
1 68 HIS 0 0 0 0 0
1 69 VAL 1 0 -1 0 1
1 70 SER -1 0 0 0 -1
1 71 ARG 0 0 0 0 0
1 72 THR 1 0 -1 0 1
1 73 GLU 1 0 -1 0 1
1 74 VAL 1 0 -1 0 1
1 75 SER 1 0 -1 0 1
1 76 SER 1 0 1 0 0
1 77 ASN 0 0 0 0 0
1 78 HIS 1 0 -1 0 1
1 79 VAL 1 0 -1 0 1
1 80 LEU 1 0 -1 0 1
1 81 ILE 1 0 -1 0 1
1 82 TYR 0 0 -1 0 1
1 83 LEU 1 0 -1 0 1
1 84 ASP 0 0 0 0 0
1 85 LYS -1 0 0 0 -1
1 86 VAL 0 0 0 0 0
1 87 SER 1 0 -1 0 1
1 88 ASN 0 0 1 0 -1
1 89 GLN 0 0 -1 0 1
1 90 THR -1 0 1 0 -1
1 91 LEU 1 0 -1 0 1
1 92 SER 1 0 -1 0 1
1 93 LEU 1 0 -1 0 1
1 94 PHE 1 0 -1 0 1
1 95 PHE 1 0 0 0 1
1 96 THR 1 0 0 0 1
1 97 VAL 1 0 -1 0 1
1 98 LEU 1 0 -1 0 1
1 99 GLN 1 0 0 0 1
1 100 ASP 0 0 1 0 -1
1 101 VAL 1 0 -1 0 1
1 102 PRO -1 0 0 0 -1
1 103 VAL 1 0 -1 0 1
1 104 ARG -1 0 1 0 -1
1 105 ASP -1 0 -1 0 0
1 106 LEU 0 0 -1 0 1
1 107 LYS 1 0 -1 0 1
1 108 PRO -1 0 0 0 -1
1 109 ALA 1 0 -1 0 1
1 110 ILE 1 0 -1 0 1
1 111 VAL 1 0 -1 0 1
1 112 LYS 1 0 -1 0 1
1 113 VAL 1 0 -1 0 1
1 114 TYR -1 0 -1 0 0
1 115 ASP -1 0 -1 0 0
1 116 TYR 0 0 1 0 -1
1 117 TYR 0 0 -1 0 1
1 118 GLU 1 0 0 0 1
1 119 THR -1 0 -1 0 0
1 120 ASP -1 0 1 0 -1
1 121 GLU -1 0 0 0 -1
1 122 PHE 1 0 1 0 0
1 123 ALA 0 0 -1 0 1
1 124 ILE 1 0 -1 0 1
1 125 ALA 1 0 -1 0 1
1 126 GLU 1 0 -1 0 1
1 127 TYR 1 0 -1 0 1
1 128 ASN -1 0 -1 0 0
1 129 ALA -1 0 -1 0 0
1 130 PRO -1 0 0 0 -1
1 131 CYS 0 0 -1 0 1
1 132 SER -1 0 1 0 -1
1 133 LYS 0 0 -1 0 1
1 134 ASP -1 0 0 0 -1
1 135 LEU 1 0 0 0 1
1 136 GLY 0 0 0 0 0
1 137 ASN 0 0 0 0 0
1 138 ALA -1 0 1 0 -1