#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pmx s ASN 102 N 0.00 6.53 0.11 2.89 -0.87 -1.26 -4.91 114.94 117.43 1pmx s ASN 102 Ca 0.00 0.26 0.10 0.00 -1.57 0.00 0.00 52.86 51.65 1pmx s ASN 102 Cb 0.00 -2.40 -0.16 0.00 -0.02 0.00 0.00 41.25 38.67 1pmx s ASN 102 CO 0.00 -0.79 1.15 0.00 -2.57 0.00 0.00 177.10 174.89 1pmx n PHE 104 N -3.23 1.92 -0.04 0.00 3.72 -1.26 -3.06 117.46 115.50 1pmx n PHE 104 Ca -0.04 -2.07 -0.14 0.00 -0.05 0.00 0.00 57.45 55.15 1pmx n PHE 104 Cb 0.92 -1.29 -0.14 0.00 -0.94 0.00 0.00 39.48 38.02 1pmx n PHE 104 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1pmx n GLU 105 N 0.45 0.68 -3.83 -1.08 2.13 -1.25 -5.03 120.64 112.71 1pmx n GLU 105 Ca 0.48 0.21 -0.08 0.00 0.66 0.00 0.00 57.16 58.43 1pmx n GLU 105 Cb 0.51 -1.69 0.00 0.00 0.27 0.00 0.00 31.44 30.54 1pmx n GLU 105 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1pmx s SER 106 N -6.32 -0.12 0.28 4.31 0.15 -1.26 -5.01 113.70 105.73 1pmx s SER 106 Ca -0.15 -0.89 0.02 0.00 0.70 0.00 0.00 55.95 55.63 1pmx s SER 106 Cb 0.07 0.79 0.39 0.00 -1.71 0.00 0.00 66.02 65.57 1pmx s SER 106 CO 0.78 -1.52 1.72 0.58 1.20 0.00 0.00 173.24 176.00 1pmx h VAL 107 N 2.00 1.26 -0.17 4.45 2.07 -1.96 -2.82 116.25 121.09 1pmx h VAL 107 Ca -0.26 -1.24 -0.22 0.00 0.82 0.00 0.00 66.70 65.80 1pmx h VAL 107 Cb 1.25 1.30 0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1pmx h VAL 107 CO 0.32 0.40 -0.75 0.00 0.02 0.00 0.00 177.57 177.56 1pmx h ALA 108 N 1.29 0.34 -0.81 1.67 0.00 -1.96 -3.21 119.26 116.58 1pmx h ALA 108 Ca 0.07 -0.59 0.04 0.00 0.00 0.00 0.00 54.91 54.43 1pmx h ALA 108 Cb 0.65 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1pmx h ALA 108 CO 0.05 0.69 0.52 0.00 0.00 0.00 0.00 179.25 180.50 1pmx h ALA 109 N 0.58 1.08 -0.70 0.00 0.00 -1.80 -1.66 119.26 116.76 1pmx h ALA 109 Ca -0.04 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1pmx h ALA 109 Cb 1.38 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1pmx h ALA 109 CO 0.16 0.32 0.46 1.25 0.00 0.00 0.00 179.25 181.43 1pmx h LEU 110 N 0.99 0.79 -0.55 0.00 6.46 -1.42 -2.12 115.31 119.46 1pmx h LEU 110 Ca 0.33 -0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 58.03 1pmx h LEU 110 Cb 0.05 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.76 1pmx h LEU 110 CO -0.13 0.57 0.17 -0.09 -0.62 0.00 0.00 178.44 178.34 1pmx h ARG 111 N 0.93 0.85 -0.63 1.25 2.43 -1.43 -2.69 114.38 115.09 1pmx h ARG 111 Ca 0.26 -0.19 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1pmx h ARG 111 Cb -0.09 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.30 1pmx h ARG 111 CO -0.06 0.78 0.41 0.00 -1.51 0.00 0.00 179.97 179.59 1pmx h ARG 112 N 0.76 0.69 0.23 0.20 3.08 -0.89 0.40 114.38 118.86 1pmx h ARG 112 Ca 0.18 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1pmx h ARG 112 Cb 0.29 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1pmx h ARG 112 CO -0.00 0.46 -0.17 0.00 -1.07 0.00 0.00 179.97 179.18 1pmx h MET 114 N -0.40 0.59 -4.65 0.00 1.85 -1.45 -3.37 114.93 107.50 1pmx h MET 114 Ca -0.01 -0.58 -0.61 0.00 -0.61 0.00 0.00 59.70 57.89 1pmx h MET 114 Cb 0.36 0.15 0.05 0.00 0.43 0.00 0.00 31.60 32.59 1pmx h MET 114 CO -0.00 1.19 2.04 0.66 -0.40 0.00 0.00 176.91 180.40 1pmx n TYR 115 N -4.06 1.73 1.95 1.39 4.02 0.14 -5.13 117.16 117.21 1pmx n TYR 115 Ca -0.10 -1.60 0.16 0.00 -0.01 0.00 0.00 57.90 56.35 1pmx n TYR 115 Cb 0.74 -1.70 0.91 0.00 -0.02 0.00 0.00 39.34 39.27 1pmx n TYR 115 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26