# Data: chemical shift index values for 6723
# 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 4:16:07 AM
#
1 4 ASN 0 0 0 0 0
1 5 ILE 1 0 -1 1 1
1 6 ASP 0 0 0 0 0
1 7 LEU 1 0 -1 1 1
1 8 PHE 1 0 -1 1 1
1 9 TYR 1 0 -1 1 1
1 10 THR 1 0 -1 -1 1
1 11 PRO -1 0 0 0 -1
1 12 GLY 0 0 1 0 -1
1 13 GLU 0 0 0 1 0
1 14 ILE -1 0 0 -1 -1
1 15 LEU -1 0 1 0 -1
1 16 TYR 1 0 -1 0 1
1 17 GLY 0 0 -1 0 1
1 18 LYS -1 0 -1 0 0
1 19 ARG -1 0 1 0 -1
1 20 GLU 0 0 1 0 -1
1 21 THR 1 0 -1 1 1
1 22 GLN -1 0 1 -1 -1
1 23 GLN 1 0 0 0 1
1 24 MET 1 0 -1 -1 1
1 25 PRO 1 0 0 0 1
1 26 GLU 1 0 -1 1 1
1 27 VAL -1 0 1 -1 -1
1 28 GLY 0 0 -1 0 1
1 29 GLN 0 0 0 0 0
1 30 ARG 1 0 -1 0 1
1 31 LEU 1 0 -1 1 1
1 32 ARG 1 0 -1 -1 1
1 33 VAL 1 0 -1 1 1
1 34 GLY 0 0 -1 0 1
1 35 GLY 0 0 0 0 0
1 36 MET 1 0 -1 1 1
1 37 VAL 1 0 0 0 1
1 38 MET 1 0 -1 1 1
1 39 PRO 0 0 -1 0 1
1 40 GLY 0 0 0 0 0
1 41 SER 1 0 1 1 0
1 42 VAL 1 0 0 -1 1
1 43 GLN 1 0 -1 0 1
1 44 ARG 1 0 0 1 1
1 45 ASP 1 0 -1 1 1
1 46 PRO 0 0 -1 0 1
1 47 ASN 1 0 0 0 1
1 48 SER 1 0 0 1 1
1 49 LEU 1 0 -1 -1 1
1 50 LYS 1 0 1 0 0
1 51 VAL 1 0 -1 1 1
1 52 THR 1 0 -1 1 1
1 53 PHE 1 0 -1 0 1
1 54 THR 1 0 -1 1 1
1 55 ILE 1 0 -1 1 1
1 56 TYR 1 0 -1 1 1
1 57 ASP -1 0 -1 1 0
1 58 ALA 0 0 1 0 -1
1 59 GLU 1 0 0 1 1
1 60 GLY 0 0 0 0 0
1 61 SER 1 0 -1 1 1
1 62 VAL 1 0 -1 1 1
1 63 ASP 1 0 0 1 1
1 64 VAL 1 0 -1 1 1
1 65 SER 1 0 -1 1 1
1 66 TYR 1 0 -1 1 1
1 67 GLU 1 0 -1 0 1
1 68 GLY 0 0 -1 0 1
1 69 ILE 1 0 -1 0 1
1 70 LEU 1 0 -1 -1 1
1 71 PRO 1 0 0 0 1
1 72 ASP -1 0 1 0 -1
1 73 LEU 1 0 -1 -1 1
1 74 PHE -1 0 1 0 -1
1 75 ARG 0 0 -1 1 1
1 76 GLU -1 0 1 0 -1
1 77 GLY 0 0 0 0 0
1 78 GLN 1 0 -1 1 1
1 79 GLY 0 0 1 0 -1
1 80 VAL 1 0 -1 1 1
1 81 VAL 1 0 -1 1 1
1 82 VAL 1 0 -1 1 1
1 83 GLN 1 0 -1 1 1
1 84 GLY 0 0 1 0 -1
1 85 GLU 1 0 -1 1 1
1 86 LEU 1 0 -1 0 1
1 87 GLU 1 0 0 1 1
1 88 LYS -1 0 0 0 -1
1 89 GLY 0 0 1 0 -1
1 90 ASN -1 0 0 -1 -1
1 91 HIS 1 0 -1 0 1
1 92 ILE 1 0 -1 1 1
1 93 LEU 1 0 -1 -1 1
1 94 ALA 0 0 0 1 0
1 95 LYS 1 0 -1 1 1
1 96 GLU 1 0 -1 1 1
1 97 VAL 1 0 -1 1 1
1 98 LEU 1 0 0 1 1
1 99 ALA 1 0 -1 0 1
1 100 LYS 0 0 -1 1 1
1 101 HIS 0 0 0 -1 0
1 102 ASP -1 0 0 0 -1
1 103 GLU 0 0 0 0 0
1 104 ASN 0 0 0 0 0
1 105 TYR 0 0 -1 0 1
1 106 THR 1 0 -1 1 1
1 107 PRO 1 0 -1 0 1
1 108 PRO 0 0 0 0 0
1 109 GLU 0 0 0 0 0
1 110 VAL 1 0 0 0 1
1 111 GLU 0 0 0 0 0
1 112 LYS 0 0 0 0 0
1 113 ALA 0 0 0 0 0
1 114 MET 0 0 -1 0 1
1 115 GLU 0 0 0 0 0
1 116 ALA 0 0 0 0 0
1 117 ASN 0 0 0 0 0
1 118 HIS -1 0 1 -1 -1
1 120 ARG 0 0 -1 0 1
1 121 PRO 0 0 -1 0 1
1 122 ALA 0 0 0 0 0
1 123 SER 0 0 0 1 0
1 124 VAL 1 0 -1 1 1
1 125 TYR 0 0 0 0 0
1 126 LYS 0 0 -1 1 1
1 127 ASP 0 0 -1 0 1
1 128 PRO 0 0 -1 0 1
1 129 ALA 0 0 0 0 0
1 130 SER 0 0 0 1 0