#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 0.43 -0.11 1.64 2.81 -1.26 -5.08 117.12 115.56 2fxz n MET 98 Ca 0.00 -2.53 -0.12 0.00 -1.81 0.00 0.00 57.70 53.24 2fxz n MET 98 Cb 0.00 1.83 -0.15 0.00 -0.71 0.00 0.00 33.22 34.19 2fxz n MET 98 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2fxz n VAL 99 N -0.55 1.40 0.08 2.03 0.31 -1.26 -4.25 118.33 116.09 2fxz n VAL 99 Ca 0.02 -0.78 -0.03 0.00 -0.01 0.00 0.00 64.34 63.54 2fxz n VAL 99 Cb 0.46 -0.69 0.21 0.00 -0.91 0.00 0.00 33.84 32.91 2fxz n VAL 99 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2fxz h ASN 100 N 0.00 0.30 0.26 4.52 -1.24 -2.00 -2.82 115.58 114.61 2fxz h ASN 100 Ca -0.55 -0.13 -0.08 0.00 0.71 0.00 0.00 56.30 56.25 2fxz h ASN 100 Cb 2.16 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 41.11 2fxz h ASN 100 CO 0.00 0.68 -0.33 -0.33 -1.29 0.00 0.00 177.43 176.16 2fxz h GLU 101 N 0.24 0.12 -0.00 6.67 5.08 -2.00 -2.04 114.58 122.65 2fxz h GLU 101 Ca 0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2fxz h GLU 101 Cb 0.82 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2fxz h GLU 101 CO 0.07 0.44 -0.01 0.00 -1.00 0.00 0.00 179.01 178.51 2fxz n ALA 102 N -2.47 2.63 -0.09 3.43 0.00 -1.07 -3.13 120.51 119.81 2fxz n ALA 102 Ca -0.02 -0.19 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 2fxz n ALA 102 Cb 0.40 -1.49 -0.14 0.00 0.00 0.00 0.00 19.45 18.22 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 1.40 0.15 0.00 7.94 -0.79 -4.25 117.00 120.40 2fxz n LEU 103 Ca 0.20 0.02 0.00 0.00 -1.11 0.00 0.00 56.01 55.12 2fxz n LEU 103 Cb 0.17 -0.18 0.23 0.00 0.53 0.00 0.00 43.42 44.16 2fxz n LEU 103 CO 0.20 0.68 0.57 0.58 -1.11 0.00 0.00 177.39 178.30 2fxz h VAL 104 N 0.01 1.37 -0.01 1.96 2.07 -1.50 0.77 116.25 120.92 2fxz h VAL 104 Ca -0.52 -1.86 -0.03 0.00 0.82 0.00 0.00 66.70 65.12 2fxz h VAL 104 Cb 2.08 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 33.85 2fxz h VAL 104 CO -0.00 0.53 -0.13 0.08 0.02 0.00 0.00 177.57 178.07 2fxz h ARG 105 N 0.00 0.01 0.00 1.57 -0.00 -1.72 0.47 114.38 114.71 2fxz h ARG 105 Ca -0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.97 2fxz h ARG 105 Cb 0.96 -0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.93 2fxz h ARG 105 CO 0.07 0.14 -0.09 0.94 -0.00 0.00 0.00 179.97 181.03 2fxz n GLN 106 N -4.38 0.05 -0.15 0.08 7.27 -1.08 -4.16 117.38 115.00 2fxz n GLN 106 Ca -0.03 0.02 -0.04 0.00 0.07 0.00 0.00 57.00 57.02 2fxz n GLN 106 Cb 0.20 -0.34 0.03 0.00 2.41 0.00 0.00 30.24 32.54 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 -0.09 0.21 1.87 1.69 0.00 0.37 -1.91 103.07 105.21 2fxz h GLY 107 Ca 0.00 0.24 -0.23 0.00 0.00 0.00 0.00 47.33 47.34 2fxz h GLY 107 CO 0.00 -0.21 -1.09 -2.00 0.00 0.00 0.00 176.54 173.25 2fxz h LEU 108 N -0.08 0.09 -0.53 3.11 6.46 -1.40 -3.49 115.31 119.48 2fxz h LEU 108 Ca 0.23 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 2fxz h LEU 108 Cb 0.43 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 2fxz h LEU 108 CO -0.54 1.08 0.00 0.00 -0.62 0.00 0.00 178.44 178.35