#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fxz n MET 98 N 0.00 -3.66 0.06 1.64 2.81 -1.26 -4.79 117.12 111.92 2fxz n MET 98 Ca 0.00 -1.49 -0.11 0.00 -1.81 0.00 0.00 57.70 54.29 2fxz n MET 98 Cb 0.00 -1.59 -0.13 0.00 -0.71 0.00 0.00 33.22 30.78 2fxz n MET 98 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2fxz h VAL 99 N -2.99 1.40 -0.06 2.03 2.07 -2.05 -1.94 116.25 114.71 2fxz h VAL 99 Ca -0.37 -3.10 -0.10 0.00 0.82 0.00 0.00 66.70 63.96 2fxz h VAL 99 Cb 1.18 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 33.71 2fxz h VAL 99 CO 0.23 0.85 -0.40 -1.13 0.02 0.00 0.00 177.57 177.14 2fxz h ASN 100 N 0.03 0.14 0.52 0.57 -0.73 -2.00 -2.41 115.58 111.70 2fxz h ASN 100 Ca -0.13 -0.05 -0.26 0.00 1.87 0.00 0.00 56.30 57.72 2fxz h ASN 100 Cb 1.90 -0.04 -0.05 0.00 0.27 0.00 0.00 38.32 40.41 2fxz h ASN 100 CO 0.14 0.53 -1.66 -0.62 -0.37 0.00 0.00 177.43 175.45 2fxz n GLU 101 N -4.04 0.63 0.00 6.67 -0.58 -1.24 -3.85 120.64 118.22 2fxz n GLU 101 Ca -0.02 0.27 0.15 0.00 -0.42 0.00 0.00 57.16 57.14 2fxz n GLU 101 Cb 0.45 -1.79 0.87 0.00 -0.57 0.00 0.00 31.44 30.40 2fxz n GLU 101 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2fxz n ALA 102 N -2.52 2.59 -0.09 0.62 0.00 -0.73 -3.09 120.51 117.30 2fxz n ALA 102 Ca -0.16 -0.18 -0.14 0.00 0.00 0.00 0.00 53.44 52.97 2fxz n ALA 102 Cb 1.00 -1.50 -0.14 0.00 0.00 0.00 0.00 19.45 18.81 2fxz n ALA 102 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2fxz n LEU 103 N -1.11 1.35 0.15 0.00 7.94 -0.92 -4.25 117.00 120.16 2fxz n LEU 103 Ca 0.20 0.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 2fxz n LEU 103 Cb 0.16 -0.16 0.22 0.00 0.53 0.00 0.00 43.42 44.16 2fxz n LEU 103 CO 0.20 0.66 0.55 0.58 -1.11 0.00 0.00 177.39 178.27 2fxz h VAL 104 N 0.01 1.36 -0.08 1.96 2.07 -1.65 0.70 116.25 120.61 2fxz h VAL 104 Ca -0.51 -1.93 -0.02 0.00 0.82 0.00 0.00 66.70 65.05 2fxz h VAL 104 Cb 2.08 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 33.90 2fxz h VAL 104 CO 0.00 0.54 -0.05 0.08 0.02 0.00 0.00 177.57 178.16 2fxz h ARG 105 N 0.00 0.11 0.00 1.57 -0.00 -1.72 0.86 114.38 115.20 2fxz h ARG 105 Ca -0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 59.96 2fxz h ARG 105 Cb 1.01 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 30.96 2fxz h ARG 105 CO 0.07 0.18 -0.10 0.94 -0.00 0.00 0.00 179.97 181.06 2fxz n GLN 106 N -4.41 0.05 -0.28 0.08 7.27 -1.10 -3.72 117.38 115.27 2fxz n GLN 106 Ca -0.02 0.02 0.24 0.00 0.07 0.00 0.00 57.00 57.32 2fxz n GLN 106 Cb 0.17 -0.36 0.57 0.00 2.41 0.00 0.00 30.24 33.03 2fxz n GLN 106 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2fxz h GLY 107 N -0.10 0.81 0.00 1.69 0.00 0.23 -2.41 103.07 103.28 2fxz h GLY 107 Ca 0.00 -0.15 -0.27 0.00 0.00 0.00 0.00 47.33 46.91 2fxz h GLY 107 CO 0.00 -0.06 -2.01 -0.10 0.00 0.00 0.00 176.54 174.36 2fxz n LEU 108 N -4.49 0.22 -0.52 3.11 0.00 -1.06 -4.99 117.00 109.27 2fxz n LEU 108 Ca 0.23 -0.01 0.06 0.00 0.00 0.00 0.00 56.01 56.30 2fxz n LEU 108 Cb 0.89 0.29 0.05 0.00 0.00 0.00 0.00 43.42 44.65 2fxz n LEU 108 CO 0.31 0.40 0.45 0.00 0.00 0.00 0.00 177.39 178.55