#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 2.07 0.46 -1.58 -1.94 -1.26 -4.88 119.30 112.17 2fxz s MET 98 Ca 0.00 1.56 0.11 0.00 -1.71 0.00 0.00 55.69 55.65 2fxz s MET 98 Cb 0.00 -1.85 1.04 0.00 2.01 0.00 0.00 34.83 36.03 2fxz s MET 98 CO 0.00 -1.84 2.10 0.28 -0.01 0.00 0.00 175.02 175.54 2fxz h VAL 99 N -0.65 1.05 -0.10 -6.03 2.07 -2.07 -1.38 116.25 109.15 2fxz h VAL 99 Ca -0.46 -0.11 -0.13 0.00 0.82 0.00 0.00 66.70 66.82 2fxz h VAL 99 Cb 1.27 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2fxz h VAL 99 CO 0.49 0.06 -0.52 -1.13 0.02 0.00 0.00 177.57 176.49 2fxz h ASN 100 N 0.32 0.29 0.32 0.57 -0.73 -2.01 -2.95 115.58 111.40 2fxz h ASN 100 Ca 0.09 -0.15 -0.09 0.00 1.87 0.00 0.00 56.30 58.02 2fxz h ASN 100 Cb -0.01 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 38.48 2fxz h ASN 100 CO -0.02 0.76 -0.40 -0.33 -0.37 0.00 0.00 177.43 177.07 2fxz h GLU 101 N 0.21 0.11 -0.00 6.67 5.08 -1.61 -2.24 114.58 122.80 2fxz h GLU 101 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2fxz h GLU 101 Cb 0.99 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2fxz h GLU 101 CO 0.08 0.49 -0.01 0.00 -1.00 0.00 0.00 179.01 178.58 2fxz n ALA 102 N -2.47 2.63 -0.09 3.43 0.00 -1.06 -3.15 120.51 119.80 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 0.45 -1.49 -0.14 0.00 0.00 0.00 0.00 19.45 18.27 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 1.38 0.15 0.00 7.94 -0.86 -4.24 117.00 120.34 2fxz n LEU 103 Ca 0.20 0.02 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 2fxz n LEU 103 Cb 0.17 -0.18 0.23 0.00 0.53 0.00 0.00 43.42 44.17 2fxz n LEU 103 CO 0.20 0.67 0.57 0.58 -1.11 0.00 0.00 177.39 178.30 2fxz h VAL 104 N 0.01 1.35 -0.26 1.96 2.07 -1.51 0.63 116.25 120.51 2fxz h VAL 104 Ca -0.52 -1.85 -0.03 0.00 0.82 0.00 0.00 66.70 65.12 2fxz h VAL 104 Cb 2.08 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 33.84 2fxz h VAL 104 CO -0.00 0.52 0.03 0.08 0.02 0.00 0.00 177.57 178.23 2fxz h ARG 105 N 0.00 0.38 0.00 1.57 -0.00 -1.72 0.82 114.38 115.43 2fxz h ARG 105 Ca -0.01 -0.06 0.00 0.00 -0.00 0.00 0.00 59.98 59.92 2fxz h ARG 105 Cb 0.96 -0.07 0.00 0.00 -0.00 0.00 0.00 29.97 30.87 2fxz h ARG 105 CO 0.07 0.38 -0.19 0.94 -0.00 0.00 0.00 179.97 181.17 2fxz n GLN 106 N -4.36 0.10 -0.10 0.08 7.27 -1.10 -3.89 117.38 115.38 2fxz n GLN 106 Ca 0.01 0.04 -0.08 0.00 0.07 0.00 0.00 57.00 57.04 2fxz n GLN 106 Cb 0.18 -0.52 -0.02 0.00 2.41 0.00 0.00 30.24 32.29 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 -0.19 -0.29 1.55 1.69 0.00 0.09 -2.55 103.07 103.38 2fxz h GLY 107 Ca 0.00 0.41 -0.25 0.00 0.00 0.00 0.00 47.33 47.49 2fxz h GLY 107 CO 0.00 -0.21 -1.31 -2.00 0.00 0.00 0.00 176.54 173.02 2fxz h LEU 108 N -0.28 0.07 -1.45 3.11 6.46 -1.39 -3.49 115.31 118.34 2fxz h LEU 108 Ca 0.16 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2fxz h LEU 108 Cb 0.54 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 2fxz h LEU 108 CO -0.51 1.07 0.00 0.00 -0.62 0.00 0.00 178.44 178.38