# Data: chemical shift index values for 4127
# 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 9:59:24 PM
#
1 3 LYS 0 -1 -1 0 1
1 4 VAL 0 -1 -1 -1 1
1 5 GLU 0 -1 -1 0 1
1 6 ASP -1 -1 -1 -1 1
1 7 PRO -1 0 0 0 -1
1 8 LYS -1 -1 -1 0 1
1 9 ASP 0 -1 -1 0 1
1 10 PHE -1 -1 -1 -1 1
1 11 PRO 0 0 0 0 0
1 12 SER -1 1 0 -1 -1
1 13 GLU -1 -1 0 0 0
1 14 LEU 1 -1 -1 0 1
1 15 LEU -1 -1 0 -1 0
1 16 SER -1 1 -1 -1 -1
1 17 PHE 0 -1 -1 -1 1
1 18 LEU 1 -1 -1 0 1
1 19 SER -1 -1 -1 -1 1
1 20 HIS 0 0 -1 -1 1
1 21 ALA 1 0 -1 -1 1
1 22 VAL 0 -1 -1 -1 1
1 23 PHE 1 -1 -1 -1 1
1 24 SER -1 -1 -1 -1 1
1 25 ASN 0 0 -1 0 1
1 26 ARG -1 -1 -1 0 1
1 27 THR 1 -1 -1 -1 1
1 28 LEU 1 -1 -1 1 1
1 29 ALA 1 -1 -1 -1 1
1 30 CYS 1 -1 -1 0 1
1 31 PHE 0 -1 -1 1 1
1 32 ALA 1 -1 -1 1 1
1 33 ILE 1 -1 -1 1 1
1 34 TYR 1 -1 -1 -1 1
1 35 THR -1 -1 -1 -1 1
1 36 THR 1 -1 -1 0 1
1 37 LYS -1 -1 0 -1 0
1 38 GLU -1 -1 0 0 0
1 39 LYS -1 0 -1 0 0
1 40 ALA -1 -1 0 -1 0
1 41 ALA -1 -1 0 -1 0
1 42 LEU 0 -1 -1 -1 1
1 43 LEU -1 -1 -1 -1 1
1 44 TYR -1 -1 0 0 0
1 45 LYS -1 -1 -1 0 1
1 46 LYS -1 0 -1 0 0
1 47 ILE -1 -1 -1 -1 1
1 48 MET -1 -1 0 0 0
1 49 GLU -1 -1 -1 0 1
1 50 LYS -1 -1 -1 -1 1
1 51 TYR -1 -1 -1 0 1
1 52 SER -1 -1 -1 0 1
1 53 VAL 0 -1 -1 -1 1
1 54 THR -1 -1 -1 -1 1
1 55 PHE -1 -1 -1 1 1
1 56 ILE 1 -1 -1 0 1
1 57 SER 1 -1 -1 0 1
1 58 ARG 1 -1 -1 0 1
1 59 HIS 1 -1 -1 0 1
1 60 ASN 0 -1 -1 -1 1
1 61 SER 1 -1 -1 -1 1
1 62 TYR -1 -1 0 -1 0
1 63 ASN -1 -1 -1 -1 1
1 64 HIS 1 -1 -1 -1 1
1 65 ASN 1 -1 -1 1 1
1 66 ILE 1 -1 -1 1 1
1 67 LEU 1 -1 -1 1 1
1 68 PHE 1 -1 -1 0 1
1 69 PHE 1 -1 -1 -1 1
1 70 LEU 1 -1 -1 1 1
1 71 THR 1 -1 -1 -1 1
1 72 PRO -1 0 0 0 -1
1 73 HIS 1 -1 -1 -1 1
1 74 ARG 1 0 -1 0 1
1 75 HIS 1 -1 -1 1 1
1 76 ARG 1 -1 -1 0 1
1 77 VAL -1 -1 1 -1 -1
1 78 SER -1 1 0 0 -1
1 79 ALA -1 -1 0 -1 0
1 80 ILE -1 0 -1 -1 0
1 81 ASN -1 0 1 0 -1
1 82 ASN -1 -1 0 -1 0
1 83 TYR -1 -1 0 0 0
1 84 ALA -1 -1 0 -1 0
1 85 GLN -1 0 0 -1 -1
1 86 LYS -1 -1 -1 -1 1
1 87 LEU 0 -1 -1 -1 1
1 88 CYS -1 0 -1 -1 0
1 89 THR -1 0 -1 -1 0
1 90 PHE -1 0 -1 -1 0
1 91 SER 1 0 -1 -1 1
1 92 PHE -1 -1 -1 0 1
1 93 LEU 1 -1 -1 -1 1
1 94 ILE 1 -1 -1 -1 1
1 95 CYS 1 -1 -1 -1 1
1 96 LYS 1 -1 -1 0 1
1 97 GLY -1 -1 -1 0 1
1 98 VAL 0 -1 -1 -1 1
1 99 ASN 0 -1 -1 0 1
1 100 LYS 1 -1 -1 0 1
1 101 GLU -1 -1 1 1 -1
1 102 TYR -1 -1 0 0 0
1 103 LEU -1 -1 -1 0 1
1 104 MET -1 0 -1 0 0
1 105 TYR -1 -1 0 0 0
1 106 SER 1 -1 0 -1 1
1 107 ALA -1 -1 0 -1 0
1 108 LEU -1 -1 -1 -1 1
1 109 THR 0 -1 -1 -1 1
1 110 ARG 1 -1 -1 0 1
1 111 ASP -1 -1 -1 0 1
1 112 PRO 1 0 0 0 1
1 113 PHE 1 -1 -1 -1 1
1 114 SER 0 -1 -1 0 1
1 115 VAL -1 -1 -1 -1 1
1 116 ILE 0 -1 -1 0 1
1 117 GLU 1 -1 -1 0 1
1 118 GLU 1 -1 -1 0 1
1 119 SER -1 1 0 -1 -1
1 120 LEU 1 -1 -1 0 1
1 121 PRO 0 0 0 0 0
1 122 GLY 0 1 -1 0 0
1 123 GLY -1 -1 -1 0 1
1 124 LEU -1 -1 -1 -1 1
1 125 LYS 0 -1 -1 0 1
1 126 GLU 0 -1 -1 0 1
1 127 HIS -1 -1 -1 -1 1
1 128 ASP -1 -1 -1 -1 1
1 129 PHE -1 -1 -1 -1 1
1 130 ASN 1 0 -1 -1 1
1 131 PRO 0 0 0 0 0
1 132 GLU 0 -1 -1 0 1
1 133 SER 0 0 -1 -1 1
1 134 SER -1 -1 -1 0 1