# Data: chemical shift index values for 4701
# 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 12:49:26 AM
#
1 7 MET 0 0 -1 0 1
1 8 LEU 1 0 0 1 1
1 9 GLY 0 0 0 0 0
1 10 GLY 0 0 0 0 0
1 12 SER 0 0 0 1 0
1 13 ASP -1 0 1 0 -1
1 14 ALA 0 0 0 0 0
1 15 GLY 0 0 1 0 -1
1 16 LEU 0 0 1 0 -1
1 17 ALA -1 0 1 -1 -1
1 18 THR -1 0 1 0 -1
1 19 ALA -1 0 1 0 -1
1 20 ALA -1 0 1 -1 -1
1 21 ALA 0 0 1 0 -1
1 22 ARG 0 0 0 1 0
1 23 GLY 0 0 1 0 -1
1 24 GLN 0 0 -1 -1 1
1 25 VAL -1 0 1 1 -1
1 26 GLU -1 0 1 -1 -1
1 27 THR -1 0 1 0 -1
1 28 VAL -1 0 1 -1 -1
1 29 ARG -1 0 1 0 -1
1 30 GLN -1 0 1 -1 -1
1 31 LEU -1 0 1 0 -1
1 32 LEU -1 0 1 0 -1
1 33 GLU -1 0 1 0 -1
1 34 ALA 1 0 0 0 1
1 35 GLY 1 0 0 0 1
1 36 ALA -1 0 0 0 -1
1 37 ASP 0 0 0 1 0
1 38 PRO -1 0 0 0 -1
1 39 ASN -1 0 0 1 -1
1 40 ALA 0 0 1 0 -1
1 41 LEU 0 0 0 1 0
1 42 ASN 0 0 -1 0 1
1 43 ARG -1 0 1 -1 -1
1 44 PHE 0 0 -1 0 1
1 45 GLY 0 0 0 0 0
1 46 ARG 1 0 -1 0 1
1 47 ARG 0 0 0 0 0
1 48 PRO -1 0 1 0 -1
1 49 ILE 0 0 -1 0 1
1 50 GLN -1 0 1 0 -1
1 51 VAL 1 0 -1 0 1
1 52 MET -1 0 -1 0 0
1 53 MET -1 0 0 0 -1
1 54 MET -1 0 0 -1 -1
1 55 GLY -1 0 -1 0 0
1 56 SER 1 0 -1 -1 1
1 57 ALA -1 0 1 -1 -1
1 58 GLN -1 0 1 0 -1
1 59 VAL -1 0 1 0 -1
1 60 ALA -1 0 1 -1 -1
1 61 GLU -1 0 1 0 -1
1 62 LEU -1 0 1 0 -1
1 63 LEU -1 0 1 0 -1
1 64 LEU -1 0 1 0 -1
1 65 LEU 0 0 1 0 -1
1 66 HIS -1 0 1 0 -1
1 67 GLY 1 0 0 0 1
1 68 ALA -1 0 0 1 -1
1 69 GLU 1 0 0 0 1
1 70 PRO 0 0 0 0 0
1 71 ASN 1 0 0 -1 1
1 72 CYS -1 0 -1 -1 0
1 73 ALA 1 0 -1 1 1
1 74 ASP 0 0 0 0 0
1 75 PRO -1 0 0 0 -1
1 76 ALA 0 0 1 1 -1
1 77 THR -1 0 -1 1 0
1 78 LEU -1 0 0 -1 -1
1 79 THR -1 0 1 1 -1
1 80 ARG 1 0 -1 0 1
1 81 PRO 1 0 0 0 1
1 82 VAL -1 0 1 0 -1
1 83 HIS -1 0 1 0 -1
1 84 ASP -1 0 1 1 -1
1 85 ALA -1 0 1 -1 -1
1 86 ALA -1 0 1 1 -1
1 87 ARG 0 0 1 0 -1
1 88 GLU -1 0 0 0 -1
1 89 GLY -1 0 0 0 -1
1 90 PHE 1 0 -1 0 1
1 91 LEU -1 0 1 0 -1
1 92 ASP -1 0 1 -1 -1
1 93 THR -1 0 1 0 -1
1 94 LEU 0 0 1 0 -1
1 95 VAL -1 0 1 0 -1
1 96 VAL -1 0 1 0 -1
1 97 LEU -1 0 1 0 -1
1 98 HIS 0 0 1 1 -1
1 99 ARG -1 0 1 0 -1
1 100 ALA 1 0 0 1 1
1 101 GLY 0 0 0 0 0
1 102 ALA -1 0 0 1 -1
1 103 ARG -1 0 0 0 -1
1 104 LEU 1 0 -1 0 1
1 105 ASP -1 0 -1 -1 0
1 106 VAL 1 0 -1 1 1
1 107 CYS 1 0 0 -1 1
1 108 ASP -1 0 0 0 -1
1 109 ALA -1 0 1 -1 -1
1 110 TRP 0 0 0 0 0
1 111 GLY 0 0 1 0 -1
1 112 ARG 0 0 0 0 0
1 113 LEU 1 0 -1 0 1
1 114 PRO -1 0 1 0 -1
1 115 VAL -1 0 1 -1 -1
1 116 ASP -1 0 1 0 -1
1 117 LEU 0 0 1 0 -1
1 118 ALA -1 0 1 0 -1
1 119 GLU -1 0 1 0 -1
1 120 GLU -1 0 0 0 -1
1 121 GLN -1 0 -1 0 0
1 122 GLY -1 0 1 0 -1
1 123 HIS 1 0 -1 -1 1
1 124 ARG -1 0 1 0 -1
1 125 ASP -1 0 1 -1 -1
1 126 ILE -1 0 1 0 -1
1 127 ALA -1 0 1 -1 -1
1 128 ARG -1 0 1 0 -1
1 129 TYR -1 0 1 0 -1
1 130 LEU -1 0 1 0 -1
1 131 HIS -1 0 1 -1 -1
1 132 ALA -1 0 1 -1 -1
1 133 ALA -1 0 1 0 -1
1 134 THR 0 0 -1 1 1
1 135 GLY 0 0 1 0 -1
1 136 ASP -1 0 1 1 -1