#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 0.45 0.03 1.64 2.81 -1.26 -5.04 117.12 115.75 2fxz n MET 98 Ca 0.00 -1.03 -0.11 0.00 -1.81 0.00 0.00 57.70 54.75 2fxz n MET 98 Cb 0.00 1.40 -0.14 0.00 -0.71 0.00 0.00 33.22 33.77 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 1.69 1.15 -0.14 2.03 2.07 -2.07 -3.32 116.25 117.66 2fxz h VAL 99 Ca -0.19 -2.90 -0.10 0.00 0.82 0.00 0.00 66.70 64.33 2fxz h VAL 99 Cb 0.84 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 2fxz h VAL 99 CO 0.26 0.74 -0.36 -0.55 0.02 0.00 0.00 177.57 177.67 2fxz h ASN 100 N 0.02 0.30 0.25 0.57 7.08 -2.00 -2.76 115.58 119.04 2fxz h ASN 100 Ca -0.21 -0.12 -0.08 0.00 -3.08 0.00 0.00 56.30 52.82 2fxz h ASN 100 Cb 1.95 -0.08 -0.01 0.00 -2.08 0.00 0.00 38.32 38.10 2fxz h ASN 100 CO 0.12 0.65 -0.32 -0.33 -2.08 0.00 0.00 177.43 175.47 2fxz h GLU 101 N 0.25 0.11 -0.00 4.14 5.08 -1.97 -1.97 114.58 120.22 2fxz h GLU 101 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2fxz h GLU 101 Cb 0.76 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2fxz h GLU 101 CO 0.06 0.43 -0.01 0.00 -1.00 0.00 0.00 179.01 178.49 2fxz n ALA 102 N -2.48 2.63 -0.09 3.43 0.00 -1.04 -3.12 120.51 119.83 2fxz n ALA 102 Ca -0.02 -0.19 -0.13 0.00 0.00 0.00 0.00 53.44 53.10 2fxz n ALA 102 Cb 0.39 -1.49 -0.14 0.00 0.00 0.00 0.00 19.45 18.20 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 -1.05 1.32 0.16 0.00 7.94 -0.76 -4.25 117.00 120.37 2fxz n LEU 103 Ca 0.20 0.01 0.02 0.00 -1.11 0.00 0.00 56.01 55.14 2fxz n LEU 103 Cb 0.17 -0.14 0.27 0.00 0.53 0.00 0.00 43.42 44.24 2fxz n LEU 103 CO 0.20 0.67 0.60 0.58 -1.11 0.00 0.00 177.39 178.33 2fxz h VAL 104 N 0.01 1.17 -0.06 1.96 2.07 -1.50 0.86 116.25 120.76 2fxz h VAL 104 Ca -0.52 -1.77 -0.04 0.00 0.82 0.00 0.00 66.70 65.19 2fxz h VAL 104 Cb 2.09 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 33.85 2fxz h VAL 104 CO -0.00 0.47 -0.17 0.08 0.02 0.00 0.00 177.57 177.98 2fxz h ARG 105 N 0.00 0.10 0.00 1.57 -0.00 -1.72 0.88 114.38 115.21 2fxz h ARG 105 Ca -0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 59.95 2fxz h ARG 105 Cb 0.96 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 30.92 2fxz h ARG 105 CO 0.06 0.27 0.00 0.94 -0.00 0.00 0.00 179.97 181.24 2fxz n GLN 106 N -4.29 0.00 -0.29 0.08 7.27 -1.10 -4.03 117.38 115.01 2fxz n GLN 106 Ca -0.02 0.00 0.34 0.00 0.07 0.00 0.00 57.00 57.40 2fxz n GLN 106 Cb 0.26 -0.14 0.73 0.00 2.41 0.00 0.00 30.24 33.51 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 0.00 0.00 0.00 1.69 0.00 0.48 -2.35 103.07 102.89 2fxz h GLY 107 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2fxz h GLY 107 CO 0.00 0.00 -1.42 -0.10 0.00 0.00 0.00 176.54 175.02 2fxz n LEU 108 N -4.04 0.75 0.00 3.11 7.94 -0.61 -4.96 117.00 119.20 2fxz n LEU 108 Ca 0.25 -0.01 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 2fxz n LEU 108 Cb 1.25 0.04 0.00 0.00 0.53 0.00 0.00 43.42 45.25 2fxz n LEU 108 CO 0.38 0.27 0.03 0.00 -1.11 0.00 0.00 177.39 176.96