#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 0.71 0.44 1.97 -1.94 -1.26 -5.03 119.30 114.19 2fxz s MET 98 Ca 0.00 0.94 0.12 0.00 -1.71 0.00 0.00 55.69 55.04 2fxz s MET 98 Cb 0.00 0.30 0.98 0.00 2.01 0.00 0.00 34.83 38.12 2fxz s MET 98 CO 0.00 -0.10 2.01 -0.39 -0.01 0.00 0.00 175.02 176.53 2fxz h VAL 99 N 4.38 1.11 -0.10 -6.03 -1.51 -2.05 -1.11 116.25 110.94 2fxz h VAL 99 Ca -0.29 -0.49 -0.07 0.00 -1.23 0.00 0.00 66.70 64.62 2fxz h VAL 99 Cb 1.18 1.13 -0.01 0.00 -2.13 0.00 0.00 31.29 31.46 2fxz h VAL 99 CO 0.13 0.15 -0.25 -1.13 -1.23 0.00 0.00 177.57 175.24 2fxz h ASN 100 N 0.13 0.18 0.66 4.19 -1.24 -2.00 -1.90 115.58 115.60 2fxz h ASN 100 Ca 0.03 -0.05 -0.27 0.00 0.71 0.00 0.00 56.30 56.72 2fxz h ASN 100 Cb 0.22 -0.05 -0.04 0.00 0.73 0.00 0.00 38.32 39.19 2fxz h ASN 100 CO 0.01 0.43 -1.43 -0.33 -1.29 0.00 0.00 177.43 174.82 2fxz h GLU 101 N 0.17 0.05 -0.00 6.67 5.08 -1.76 -3.27 114.58 121.51 2fxz h GLU 101 Ca 0.03 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2fxz h GLU 101 Cb 0.53 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2fxz h GLU 101 CO 0.04 0.80 -0.01 0.00 -1.00 0.00 0.00 179.01 178.83 2fxz n ALA 102 N -2.51 2.64 -0.09 3.43 0.00 -0.50 -3.17 120.51 120.32 2fxz n ALA 102 Ca -0.11 -0.21 -0.13 0.00 0.00 0.00 0.00 53.44 52.99 2fxz n ALA 102 Cb 1.01 -1.48 -0.14 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.98 1.25 0.13 0.00 7.94 -0.74 -4.25 117.00 120.35 2fxz n LEU 103 Ca 0.21 0.02 -0.01 0.00 -1.11 0.00 0.00 56.01 55.12 2fxz n LEU 103 Cb 0.17 -0.11 0.19 0.00 0.53 0.00 0.00 43.42 44.20 2fxz n LEU 103 CO 0.19 0.65 0.53 0.58 -1.11 0.00 0.00 177.39 178.24 2fxz h VAL 104 N 0.01 1.41 0.00 1.96 2.07 -1.60 0.77 116.25 120.86 2fxz h VAL 104 Ca -0.52 -1.96 -0.02 0.00 0.82 0.00 0.00 66.70 65.03 2fxz h VAL 104 Cb 2.10 2.04 -0.00 0.00 -1.52 0.00 0.00 31.29 33.91 2fxz h VAL 104 CO 0.00 0.56 -0.08 0.08 0.02 0.00 0.00 177.57 178.16 2fxz h ARG 105 N 0.03 0.00 0.00 1.57 -0.00 -1.72 0.29 114.38 114.55 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 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.99 2fxz h ARG 105 CO 0.08 0.08 -0.10 0.94 -0.00 0.00 0.00 179.97 180.96 2fxz n GLN 106 N -4.44 0.05 -0.15 0.08 7.27 -1.09 -4.16 117.38 114.94 2fxz n GLN 106 Ca -0.03 0.02 -0.05 0.00 0.07 0.00 0.00 57.00 57.02 2fxz n GLN 106 Cb 0.16 -0.37 0.02 0.00 2.41 0.00 0.00 30.24 32.45 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 -0.10 0.09 1.93 1.69 0.00 0.37 -1.90 103.07 105.15 2fxz h GLY 107 Ca 0.00 0.29 -0.22 0.00 0.00 0.00 0.00 47.33 47.40 2fxz h GLY 107 CO 0.00 -0.21 -1.05 -2.00 0.00 0.00 0.00 176.54 173.28 2fxz h LEU 108 N -0.13 0.08 -0.55 3.11 6.46 -1.38 -3.49 115.31 119.42 2fxz h LEU 108 Ca 0.22 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2fxz h LEU 108 Cb 0.47 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 2fxz h LEU 108 CO -0.55 1.07 0.00 0.00 -0.62 0.00 0.00 178.44 178.34