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BEGIN_RES ASP A 101
REMARK 2 active torsions:
REMARK status: ('A' for Active; 'I' for Inactive)
REMARK 1 A between atoms: CA and CB
REMARK 2 A between atoms: CB and CG
ROOT
ATOM 1 CA ASP A 101 31.955 46.835 28.329 1.00 49.41 0.197 C
ENDROOT
BRANCH 1 2
ATOM 2 CB ASP A 101 33.348 46.375 28.777 1.00 49.41 0.132 C
BRANCH 2 3
ATOM 3 CG ASP A 101 33.142 45.224 29.744 1.00 49.41 0.188 C
ATOM 4 OD1 ASP A 101 32.133 45.248 30.498 1.00 49.41 -0.647 OA
ATOM 5 OD2 ASP A 101 33.989 44.295 29.728 1.00 49.41 -0.647 OA
ENDBRANCH 2 3
ENDBRANCH 1 2
END_RES ASP A 101
BEGIN_RES ASN A 103
REMARK 2 active torsions:
REMARK status: ('A' for Active; 'I' for Inactive)
REMARK 3 A between atoms: CA and CB
REMARK 4 A between atoms: CB and CG
ROOT
ATOM 6 CA ASN A 103 35.558 49.966 25.558 1.00136.22 0.196 C
ENDROOT
BRANCH 6 7
ATOM 7 CB ASN A 103 37.002 49.692 26.065 1.00136.22 0.126 C
BRANCH 7 8
ATOM 8 CG ASN A 103 37.193 48.364 26.782 1.00136.22 0.276 C
ATOM 9 OD1 ASN A 103 36.304 47.519 26.865 1.00136.22 -0.269 OA
ATOM 10 ND2 ASN A 103 38.422 48.194 27.350 1.00136.22 -0.107 N
ENDBRANCH 7 8
ENDBRANCH 6 7
END_RES ASN A 103
BEGIN_RES VAL A 109
REMARK 1 active torsions:
REMARK status: ('A' for Active; 'I' for Inactive)
REMARK 5 A between atoms: CA and CB
ROOT
ATOM 11 CA VAL A 109 44.395 44.688 20.731 1.00101.60 0.186 C
ENDROOT
BRANCH 11 12
ATOM 12 CB VAL A 109 45.676 44.267 21.385 1.00101.60 0.032 C
ATOM 13 CG1 VAL A 109 45.960 42.797 21.042 1.00101.60 0.003 C
ATOM 14 CG2 VAL A 109 46.774 45.242 20.940 1.00101.60 0.003 C
ENDBRANCH 11 12
END_RES VAL A 109