# Data: chemical shift index values for 4049
# 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 4:06:29 PM
#
1 1 GLN 0 0 1 -1 -1
1 2 VAL 1 0 -1 0 1
1 3 PRO 0 0 0 0 0
1 4 SER 0 0 -1 1 1
1 5 ASN 0 0 0 0 0
1 6 CYS -1 0 0 0 -1
1 7 ASP -1 0 0 -1 -1
1 8 CYS 0 0 0 0 0
1 9 LEU 1 0 -1 1 1
1 10 ASN -1 0 1 -1 -1
1 11 GLY -1 0 0 0 -1
1 12 GLY 1 0 0 0 1
1 13 THR 1 0 -1 1 1
1 14 CYS 0 0 0 0 0
1 15 VAL 1 0 -1 1 1
1 16 SER 1 0 -1 1 1
1 17 ASN 0 0 0 1 0
1 18 LYS -1 0 1 0 -1
1 19 TYR -1 0 0 0 -1
1 20 PHE 1 0 -1 0 1
1 21 SER -1 0 1 1 -1
1 22 ASN 0 0 0 -1 0
1 23 ILE 1 0 -1 1 1
1 24 HIS 1 0 -1 0 1
1 25 TRP 1 0 -1 1 1
1 26 CYS 1 0 0 0 1
1 27 ASN 1 0 -1 0 1
1 28 CYS 1 0 0 0 1
1 29 PRO 1 0 0 0 1
1 30 LYS -1 0 1 0 -1
1 31 LYS -1 0 0 0 -1
1 32 PHE 1 0 -1 1 1
1 33 GLY 1 0 -1 0 1
1 34 GLY 1 0 -1 0 1
1 35 GLN -1 0 1 -1 -1
1 36 HIS 1 0 -1 -1 1
1 37 CYS -1 0 0 0 -1
1 38 GLU 0 0 0 0 0
1 39 ILE 1 0 -1 1 1
1 40 ASP -1 0 -1 0 0
1 41 LYS -1 0 1 0 -1
1 42 SER -1 0 1 1 -1
1 43 LYS 0 0 0 1 0
1 44 THR 1 0 -1 1 1
1 45 CYS 0 0 0 0 0
1 46 TYR 1 0 -1 1 1
1 47 GLU 1 0 -1 0 1
1 48 GLY 0 0 1 0 -1
1 49 ASN 1 0 -1 -1 1
1 50 GLY 0 0 1 0 -1
1 51 HIS -1 0 1 -1 -1
1 52 PHE -1 0 0 -1 -1
1 53 TYR 0 0 1 0 -1
1 54 ARG 0 0 -1 -1 1
1 55 GLY -1 0 0 0 -1
1 56 LYS -1 0 -1 0 0
1 57 ALA 0 0 1 0 -1
1 58 SER 1 0 0 1 1
1 59 THR 1 0 -1 1 1
1 60 ASP 1 0 -1 1 1
1 61 THR -1 0 1 0 -1
1 62 MET 1 0 -1 0 1
1 63 GLY 0 0 0 0 0
1 64 ARG 1 0 -1 0 1
1 65 PRO 1 0 0 0 1
1 66 CYS -1 0 0 0 -1
1 67 LEU 1 0 -1 0 1
1 68 PRO 0 0 0 0 0
1 69 TRP 0 0 1 0 -1
1 70 ASN -1 0 -1 -1 0
1 71 SER -1 0 0 1 -1
1 72 ALA -1 0 1 -1 -1
1 73 THR -1 0 1 0 -1
1 74 VAL -1 0 1 0 -1
1 75 LEU -1 0 1 0 -1
1 76 GLN 0 0 -1 -1 1
1 77 GLN 1 0 -1 -1 1
1 78 THR -1 0 1 1 -1
1 79 TYR -1 0 1 1 -1
1 80 HIS 1 0 -1 1 1
1 81 ALA -1 0 0 0 -1
1 82 HIS 1 0 -1 -1 1
1 83 ARG 0 0 0 1 0
1 84 SER -1 0 1 0 -1
1 85 ASP 1 0 -1 -1 1
1 86 ALA -1 0 1 0 -1
1 87 LEU 0 0 1 -1 -1
1 88 GLN -1 0 1 -1 -1
1 89 LEU 0 0 -1 1 1
1 90 GLY -1 0 1 0 -1
1 91 LEU -1 0 -1 -1 0
1 92 GLY 0 0 0 0 0
1 93 LYS -1 0 -1 -1 0
1 94 HIS 0 0 -1 0 1
1 95 ASN 0 0 -1 0 1
1 96 TYR 1 0 -1 0 1
1 97 CYS -1 0 0 0 -1
1 98 ARG 1 0 -1 1 1
1 99 ASN 1 0 -1 -1 1
1 100 PRO 0 0 0 0 0
1 101 ASP -1 0 -1 -1 0
1 102 ASN -1 0 1 -1 -1
1 103 ARG 0 0 1 0 -1
1 104 ARG -1 0 1 0 -1
1 105 ARG 1 0 -1 0 1
1 106 PRO -1 0 0 0 -1
1 107 TRP 1 0 -1 1 1
1 108 CYS 0 0 0 0 0
1 109 TYR 1 0 0 0 1
1 110 VAL 1 0 -1 1 1
1 111 GLN -1 0 0 -1 -1
1 112 VAL 1 0 -1 0 1
1 113 GLY -1 0 1 0 -1
1 114 LEU 0 0 0 0 0
1 115 LYS 1 0 -1 1 1
1 116 PRO 1 0 0 0 1
1 117 LEU 1 0 -1 1 1
1 118 VAL -1 0 1 0 -1
1 119 GLN 1 0 -1 1 1
1 120 GLU 0 0 0 0 0
1 121 CYS 1 0 0 0 1
1 122 MET -1 0 -1 0 0
1 123 VAL 1 0 -1 1 1
1 124 HIS 1 0 -1 -1 1
1 125 ASP -1 0 -1 1 0
1 127 ALA 0 0 0 0 0
1 128 ASP 0 0 -1 -1 1
1 129 GLY 0 0 0 0 0
1 130 LYS -1 0 0 1 -1