# Data: chemical shift index values for 4301
# 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 11:09:36 AM
#
1 1 GLN -1 0 1 -1 -1
1 2 ASN -1 0 -1 1 0
1 3 SER 1 0 -1 0 1
1 4 PRO -1 0 0 0 -1
1 5 GLN -1 0 1 -1 -1
1 6 ASP -1 0 1 0 -1
1 7 TYR -1 0 1 1 -1
1 8 LEU -1 0 1 1 -1
1 9 ALA -1 0 1 0 -1
1 10 VAL 0 0 1 0 -1
1 11 HIS -1 0 1 -1 -1
1 12 ASN 0 0 1 -1 -1
1 13 ASP -1 0 1 0 -1
1 14 ALA -1 0 1 0 -1
1 15 ARG -1 0 1 1 -1
1 16 ALA -1 0 1 -1 -1
1 17 GLN -1 0 1 -1 -1
1 18 VAL 1 0 -1 -1 1
1 19 GLY -1 0 1 0 -1
1 20 VAL 0 0 -1 1 1
1 21 GLY 0 0 0 0 0
1 22 PRO 0 0 0 0 0
1 23 MET 1 0 -1 1 1
1 24 SER 1 0 -1 1 1
1 25 TRP 1 0 -1 1 1
1 26 ASP 1 0 -1 1 1
1 27 ALA -1 0 1 0 -1
1 28 ASN -1 0 1 -1 -1
1 29 LEU -1 0 1 0 -1
1 30 ALA -1 0 1 0 -1
1 31 SER -1 0 1 0 -1
1 32 ARG -1 0 1 0 -1
1 33 ALA -1 0 1 0 -1
1 34 GLN -1 0 1 -1 -1
1 35 ASN -1 0 1 -1 -1
1 36 TYR -1 0 1 0 -1
1 37 ALA -1 0 1 -1 -1
1 38 ASN -1 0 1 -1 -1
1 39 SER -1 0 1 0 -1
1 40 ARG -1 0 0 1 -1
1 41 ALA -1 0 1 0 -1
1 42 GLY -1 0 1 0 -1
1 43 ASP -1 0 -1 1 0
1 44 CYS -1 0 1 -1 -1
1 45 ASN 0 0 -1 0 1
1 46 LEU 1 0 -1 -1 1
1 47 ILE 1 0 -1 1 1
1 48 HIS 1 0 1 -1 0
1 49 SER -1 0 0 1 -1
1 50 GLY 0 0 0 0 0
1 51 ALA -1 0 -1 0 0
1 52 GLY -1 0 1 0 -1
1 53 GLU 1 0 -1 1 1
1 54 ASN 1 0 -1 0 1
1 55 LEU 1 0 -1 1 1
1 56 ALA 1 0 0 1 1
1 57 LYS 1 0 -1 1 1
1 58 GLY -1 0 0 0 -1
1 59 GLY -1 0 -1 0 0
1 60 GLY -1 0 1 0 -1
1 61 ASP 0 0 -1 -1 1
1 62 PHE -1 0 0 0 -1
1 63 THR -1 0 -1 1 0
1 64 GLY -1 0 1 0 -1
1 65 ARG -1 0 1 0 -1
1 66 ALA -1 0 1 -1 -1
1 67 ALA -1 0 1 -1 -1
1 68 VAL -1 0 1 0 -1
1 69 GLN -1 0 1 -1 -1
1 70 LEU 0 0 1 0 -1
1 71 TRP 0 0 1 0 -1
1 72 VAL 0 0 1 0 -1
1 73 SER -1 0 1 0 -1
1 74 GLU 1 0 0 1 1
1 75 ARG -1 0 1 -1 -1
1 76 PRO 1 0 0 0 1
1 77 SER 0 0 0 0 0
1 78 TYR 1 0 -1 0 1
1 79 ASN 0 0 -1 0 1
1 80 TYR -1 0 1 0 -1
1 81 ALA -1 0 1 -1 -1
1 82 THR 0 0 -1 1 1
1 83 ASN -1 0 0 -1 -1
1 84 GLN 1 0 -1 1 1
1 85 CYS 1 0 -1 -1 1
1 86 VAL 1 0 0 1 1
1 87 GLY -1 0 1 -1 -1
1 88 GLY 0 0 0 0 0
1 89 LYS 1 0 -1 1 1
1 90 LYS 0 0 0 1 0
1 91 CYS 1 0 0 -1 1
1 92 ARG 1 0 0 -1 1
1 93 HIS 1 0 1 -1 0
1 94 TYR -1 0 1 0 -1
1 95 THR -1 0 1 0 -1
1 96 GLN -1 0 0 -1 -1
1 97 VAL -1 0 1 -1 -1
1 98 VAL 1 0 -1 -1 1
1 99 TRP -1 0 1 0 -1
1 100 ARG -1 0 1 0 -1
1 101 ASN -1 0 0 0 -1
1 102 SER 1 0 1 0 0
1 103 VAL 1 0 -1 1 1
1 104 ARG 1 0 -1 1 1
1 105 LEU 1 0 -1 1 1
1 106 GLY -1 0 0 0 -1
1 107 CYS 1 0 -1 1 1
1 108 GLY 1 0 0 -1 1
1 109 ARG 1 0 -1 1 1
1 110 ALA 1 0 -1 1 1
1 111 ARG -1 0 -1 0 0
1 112 CYS 0 0 -1 -1 1
1 113 ASN -1 0 1 -1 -1
1 114 ASN -1 0 -1 -1 0
1 115 GLY 0 0 0 0 0
1 116 TRP 0 0 0 1 0
1 117 TRP 1 0 -1 1 1
1 118 PHE 1 0 0 1 1
1 119 ILE 1 0 -1 1 1
1 120 SER 1 0 -1 1 1
1 121 CYS 1 0 -1 1 1
1 122 ASN 1 0 -1 1 1
1 123 TYR 1 0 -1 1 1
1 124 ASP 1 0 -1 1 1
1 125 PRO 1 0 0 0 1
1 126 VAL -1 0 0 1 -1
1 127 GLY -1 0 -1 0 0
1 128 ASN -1 0 0 -1 -1
1 129 TRP -1 0 -1 1 0
1 130 ILE 0 0 0 0 0
1 131 GLY 0 0 0 0 0
1 132 GLN 1 0 -1 1 1
1 133 ARG 1 0 -1 1 1
1 134 PRO -1 0 0 0 -1
1 135 TYR -1 0 -1 0 0