#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 0.58 0.45 -1.58 -1.94 -1.26 -5.03 119.30 110.53 2fxz s MET 98 Ca 0.00 0.72 0.10 0.00 -1.71 0.00 0.00 55.69 54.81 2fxz s MET 98 Cb 0.00 0.27 1.01 0.00 2.01 0.00 0.00 34.83 38.12 2fxz s MET 98 CO 0.00 -0.07 2.09 0.28 -0.01 0.00 0.00 175.02 177.31 2fxz h VAL 99 N 3.85 1.07 -0.14 -6.03 2.07 -2.07 -1.46 116.25 113.53 2fxz h VAL 99 Ca -0.28 -0.12 -0.13 0.00 0.82 0.00 0.00 66.70 66.98 2fxz h VAL 99 Cb 1.18 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2fxz h VAL 99 CO 0.10 0.06 -0.48 0.78 0.02 0.00 0.00 177.57 178.06 2fxz h ASN 100 N 0.34 0.38 0.19 0.57 4.21 -2.00 -2.92 115.58 116.35 2fxz h ASN 100 Ca 0.09 -0.18 -0.08 0.00 1.21 0.00 0.00 56.30 57.34 2fxz h ASN 100 Cb -0.04 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.04 2fxz h ASN 100 CO -0.02 0.81 -0.31 -0.08 -1.29 0.00 0.00 177.43 176.54 2fxz h GLU 101 N 0.29 0.19 0.00 0.81 4.81 -1.68 -2.04 114.58 116.96 2fxz h GLU 101 Ca 0.02 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2fxz h GLU 101 Cb 0.95 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.32 2fxz h GLU 101 CO 0.08 0.49 0.00 0.00 -0.73 0.00 0.00 179.01 178.85 2fxz n ALA 102 N -2.48 2.61 -0.09 2.92 0.00 -1.06 -3.13 120.51 119.27 2fxz n ALA 102 Ca -0.01 -0.18 -0.13 0.00 0.00 0.00 0.00 53.44 53.11 2fxz n ALA 102 Cb 0.39 -1.51 -0.14 0.00 0.00 0.00 0.00 19.45 18.19 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 1.33 0.16 0.00 7.94 -0.79 -4.22 117.00 120.31 2fxz n LEU 103 Ca 0.20 0.03 0.01 0.00 -1.11 0.00 0.00 56.01 55.14 2fxz n LEU 103 Cb 0.16 -0.15 0.25 0.00 0.53 0.00 0.00 43.42 44.21 2fxz n LEU 103 CO 0.20 0.66 0.59 0.58 -1.11 0.00 0.00 177.39 178.31 2fxz h VAL 104 N 0.01 1.28 -0.42 1.96 2.07 -1.49 0.47 116.25 120.14 2fxz h VAL 104 Ca -0.51 -1.80 -0.04 0.00 0.82 0.00 0.00 66.70 65.17 2fxz h VAL 104 Cb 2.09 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 33.83 2fxz h VAL 104 CO 0.00 0.50 0.09 0.08 0.02 0.00 0.00 177.57 178.26 2fxz h ARG 105 N 0.00 0.62 0.00 1.57 -0.00 -1.72 0.59 114.38 115.44 2fxz h ARG 105 Ca -0.01 -0.11 0.00 0.00 -0.00 0.00 0.00 59.98 59.86 2fxz h ARG 105 Cb 0.95 -0.10 0.00 0.00 -0.00 0.00 0.00 29.97 30.82 2fxz h ARG 105 CO 0.07 0.58 -0.21 0.94 -0.00 0.00 0.00 179.97 181.34 2fxz n GLN 106 N -4.31 0.11 -0.06 0.08 7.27 -1.12 -3.80 117.38 115.56 2fxz n GLN 106 Ca 0.03 0.04 -0.10 0.00 0.07 0.00 0.00 57.00 57.04 2fxz n GLN 106 Cb 0.20 -0.58 -0.04 0.00 2.41 0.00 0.00 30.24 32.24 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 -0.21 -0.50 1.89 1.69 0.00 -0.24 -2.45 103.07 103.25 2fxz h GLY 107 Ca 0.00 0.47 -0.23 0.00 0.00 0.00 0.00 47.33 47.57 2fxz h GLY 107 CO 0.00 -0.21 -1.07 -2.00 0.00 0.00 0.00 176.54 173.26 2fxz h LEU 108 N -0.37 0.13 -1.49 3.11 6.46 -1.39 -3.49 115.31 118.27 2fxz h LEU 108 Ca 0.12 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2fxz h LEU 108 Cb 0.58 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.47 2fxz h LEU 108 CO -0.46 1.10 0.00 0.00 -0.62 0.00 0.00 178.44 178.46