#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fxz s MET 98 N 0.00 1.96 0.46 -1.58 -1.94 -1.26 -4.90 119.30 112.04 2fxz s MET 98 Ca 0.00 1.19 0.11 0.00 -1.71 0.00 0.00 55.69 55.28 2fxz s MET 98 Cb 0.00 -1.86 1.04 0.00 2.01 0.00 0.00 34.83 36.02 2fxz s MET 98 CO 0.00 -1.86 2.09 0.28 -0.01 0.00 0.00 175.02 175.52 2fxz h VAL 99 N -1.29 1.05 -0.11 -6.03 2.07 -2.07 -1.38 116.25 108.49 2fxz h VAL 99 Ca -0.44 -0.11 -0.12 0.00 0.82 0.00 0.00 66.70 66.85 2fxz h VAL 99 Cb 1.24 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2fxz h VAL 99 CO 0.50 0.06 -0.45 -0.55 0.02 0.00 0.00 177.57 177.15 2fxz h ASN 100 N 0.32 0.29 0.28 0.57 -1.07 -2.01 -2.87 115.58 111.10 2fxz h ASN 100 Ca 0.10 -0.13 -0.09 0.00 0.07 0.00 0.00 56.30 56.25 2fxz h ASN 100 Cb -0.00 -0.08 -0.01 0.00 -2.07 0.00 0.00 38.32 36.15 2fxz h ASN 100 CO -0.02 0.71 -0.36 -0.33 0.07 0.00 0.00 177.43 177.50 2fxz h GLU 101 N 0.23 0.11 -0.00 4.14 5.08 -1.61 -2.12 114.58 120.41 2fxz h GLU 101 Ca 0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2fxz h GLU 101 Cb 0.89 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2fxz h GLU 101 CO 0.07 0.46 -0.01 0.00 -1.00 0.00 0.00 179.01 178.54 2fxz n ALA 102 N -2.47 2.63 -0.09 3.43 0.00 -1.09 -3.13 120.51 119.79 2fxz n ALA 102 Ca -0.02 -0.20 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 2fxz n ALA 102 Cb 0.42 -1.49 -0.14 0.00 0.00 0.00 0.00 19.45 18.24 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 -1.04 1.40 0.15 0.00 7.94 -0.81 -4.25 117.00 120.39 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 -0.19 0.23 0.00 0.53 0.00 0.00 43.42 44.16 2fxz n LEU 103 CO 0.20 0.68 0.56 0.58 -1.11 0.00 0.00 177.39 178.30 2fxz h VAL 104 N 0.01 1.38 0.00 1.96 2.07 -1.50 0.82 116.25 120.99 2fxz h VAL 104 Ca -0.52 -1.87 -0.02 0.00 0.82 0.00 0.00 66.70 65.10 2fxz h VAL 104 Cb 2.08 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 33.86 2fxz h VAL 104 CO -0.00 0.53 -0.12 0.08 0.02 0.00 0.00 177.57 178.08 2fxz h ARG 105 N 0.00 0.00 0.00 1.57 -0.00 -1.72 0.96 114.38 115.19 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 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.94 2fxz h ARG 105 CO 0.07 0.12 -0.06 0.94 -0.00 0.00 0.00 179.97 181.03 2fxz n GLN 106 N -4.37 0.03 -0.17 0.08 7.27 -1.08 -4.18 117.38 114.97 2fxz n GLN 106 Ca -0.03 0.01 -0.03 0.00 0.07 0.00 0.00 57.00 57.03 2fxz n GLN 106 Cb 0.19 -0.31 0.04 0.00 2.41 0.00 0.00 30.24 32.57 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 -0.06 0.32 1.71 1.69 0.00 0.48 -1.97 103.07 105.23 2fxz h GLY 107 Ca 0.00 0.21 -0.24 0.00 0.00 0.00 0.00 47.33 47.30 2fxz h GLY 107 CO 0.00 -0.21 -1.20 -2.00 0.00 0.00 0.00 176.54 173.13 2fxz h LEU 108 N -0.03 0.08 -0.41 3.11 6.46 -1.40 -3.49 115.31 119.62 2fxz h LEU 108 Ca 0.25 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2fxz h LEU 108 Cb 0.42 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 2fxz h LEU 108 CO -0.56 1.08 0.00 0.00 -0.62 0.00 0.00 178.44 178.33