# Data: chemical shift index values for 10060
# 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 2:56:24 PM
#
1 5 SER 0 1 0 1 -1
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 ASN -1 0 0 0 -1
1 9 LEU 1 1 0 0 0
1 10 SER -1 1 0 1 -1
1 11 ALA 0 1 0 0 -1
1 12 SER -1 1 0 1 -1
1 13 ASN 0 0 0 0 0
1 14 ARG 0 -1 0 0 1
1 15 ALA 0 0 0 0 0
1 16 LEU 1 -1 -1 1 1
1 17 PRO 1 0 0 0 1
1 18 VAL 1 0 -1 1 1
1 19 LEU 1 -1 -1 1 1
1 20 THR 1 -1 -1 1 1
1 21 LEU 1 -1 -1 1 1
1 22 PHE 1 0 0 0 1
1 23 THR 1 -1 -1 1 1
1 24 LYS 1 -1 -1 1 1
1 25 ALA 1 -1 -1 1 1
1 26 PRO 1 0 0 0 1
1 27 CYS 0 0 0 -1 0
1 28 PRO 1 0 0 0 1
1 29 LEU 1 0 1 0 0
1 30 CYS -1 0 1 -1 -1
1 31 ASP -1 1 1 -1 -1
1 32 GLU -1 1 1 0 -1
1 33 ALA 0 1 1 0 -1
1 34 LYS -1 1 1 0 -1
1 35 GLU -1 1 1 0 -1
1 36 VAL -1 0 1 0 -1
1 37 LEU 1 0 0 1 1
1 38 GLN -1 0 1 -1 -1
1 39 PRO 0 0 0 0 0
1 40 TYR -1 0 0 1 -1
1 41 LYS -1 -1 1 0 -1
1 42 ASP -1 0 0 -1 -1
1 43 ARG -1 -1 0 1 0
1 44 PHE 1 -1 -1 1 1
1 45 ILE 1 -1 -1 1 1
1 46 LEU 1 -1 -1 1 1
1 47 GLN 1 -1 -1 0 1
1 48 GLU 1 0 -1 1 1
1 49 VAL -1 -1 -1 1 1
1 50 ASP 1 1 -1 -1 1
1 51 ILE 1 -1 1 0 1
1 52 THR -1 0 0 1 -1
1 53 LEU 1 1 -1 -1 1
1 54 PRO -1 0 0 0 -1
1 55 GLU 0 0 1 -1 -1
1 56 ASN 1 0 -1 0 1
1 57 SER 0 1 1 0 -1
1 58 THR -1 1 1 0 -1
1 59 TRP -1 1 0 1 -1
1 60 TYR -1 1 1 -1 -1
1 61 GLU -1 1 1 0 -1
1 62 ARG -1 1 1 1 -1
1 63 TYR 1 1 -1 0 1
1 64 LYS -1 0 1 -1 -1
1 65 PHE 1 1 0 0 0
1 66 ASP 1 0 1 1 0
1 67 ILE 0 0 -1 0 1
1 68 PRO 1 0 0 0 1
1 69 VAL 1 -1 -1 1 1
1 70 PHE 1 0 -1 1 1
1 71 HIS 1 -1 -1 1 1
1 72 LEU 1 -1 -1 1 1
1 73 ASN -1 0 0 -1 -1
1 74 GLY 1 0 0 0 1
1 75 GLN 1 -1 -1 1 1
1 76 PHE -1 -1 1 0 -1
1 77 LEU 1 -1 0 1 1
1 78 MET 0 -1 -1 0 1
1 79 MET 1 -1 -1 1 1
1 80 HIS -1 0 1 -1 -1
1 81 ARG 1 -1 -1 1 1
1 82 VAL -1 -1 0 0 0
1 83 ASN 1 1 -1 -1 1
1 84 THR -1 1 1 0 -1
1 85 SER -1 1 1 0 -1
1 86 LYS -1 1 1 0 -1
1 87 LEU -1 0 1 0 -1
1 88 GLU -1 1 1 0 -1
1 89 LYS -1 1 1 0 -1
1 90 GLN -1 1 1 -1 -1
1 91 LEU -1 1 1 0 -1
1 92 ARG -1 1 1 0 -1
1 93 LYS -1 1 1 0 -1
1 94 LEU 1 1 0 0 0
1 95 SER 0 1 1 1 -1
1 96 GLY 1 -1 0 0 1
1 97 PRO 0 0 0 0 0
1 98 SER 0 1 0 1 -1
1 99 SER 0 0 0 1 0
1 100 GLY -1 1 1 0 -1