#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm s SER 147 N 0.00 6.14 0.00 0.00 1.04 -1.26 -4.66 113.70 114.96 2vhm s SER 147 Ca 0.00 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2vhm s SER 147 Cb 0.00 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.94 2vhm s SER 147 CO 0.00 -0.55 0.00 -2.65 0.98 0.00 0.00 173.24 171.02 2vhm n PRO 148 N 5.30 0.00 -0.12 4.02 -0.02 -1.26 0.62 135.00 143.54 2vhm n PRO 148 Ca -0.11 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.23 2vhm n PRO 148 Cb 0.46 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.81 2vhm n PRO 148 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2vhm n LEU 149 N 0.00 1.96 0.00 2.45 -0.00 -1.26 -3.12 117.00 117.03 2vhm n LEU 149 Ca 0.00 -0.09 0.09 0.00 -0.00 0.00 0.00 56.01 56.01 2vhm n LEU 149 Cb 0.00 -0.42 0.46 0.00 -0.00 0.00 0.00 43.42 43.46 2vhm n LEU 149 CO 0.00 0.78 0.79 0.29 -0.00 0.00 0.00 177.39 179.24 2vhm n LYS 150 N -3.07 0.22 -0.10 1.96 5.02 0.20 -1.97 118.16 120.42 2vhm n LYS 150 Ca -0.40 0.12 -0.24 0.00 -2.02 0.00 0.00 58.31 55.77 2vhm n LYS 150 Cb 1.03 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 34.43 2vhm n LYS 150 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2vhm n GLN 151 N -1.32 0.60 -0.13 1.97 6.02 -1.25 -3.20 117.38 120.07 2vhm n GLN 151 Ca 0.08 0.42 0.20 0.00 -0.01 0.00 0.00 57.00 57.69 2vhm n GLN 151 Cb 0.16 -1.65 0.61 0.00 1.02 0.00 0.00 30.24 30.38 2vhm n GLN 151 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2vhm h GLN 152 N -0.81 0.19 0.00 -1.09 4.20 -1.46 -1.71 115.11 114.43 2vhm h GLN 152 Ca -0.48 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.21 2vhm h GLN 152 Cb 1.53 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.27 2vhm h GLN 152 CO -0.23 0.13 0.00 -2.13 -0.67 0.00 0.00 178.83 175.92 2vhm n ARG 153 N -4.41 0.00 0.00 1.46 0.63 -0.83 -3.92 116.66 109.59 2vhm n ARG 153 Ca 0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 2vhm n ARG 153 Cb 0.68 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.59 2vhm n ARG 153 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2vhm n ILE 154 N 0.00 0.00 -0.02 5.15 3.06 -1.14 0.21 119.36 126.62 2vhm n ILE 154 Ca 0.00 0.00 0.23 0.00 -2.50 0.00 0.00 62.75 60.48 2vhm n ILE 154 Cb 0.00 0.00 0.61 0.00 0.54 0.00 0.00 39.64 40.79 2vhm n ILE 154 CO 0.00 0.00 0.00 -0.09 -2.50 0.00 0.00 176.55 173.96 2vhm h ARG 155 N 0.00 0.00 0.00 9.51 2.43 -1.52 -2.44 114.38 122.36 2vhm h ARG 155 Ca 0.00 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.90 2vhm h ARG 155 Cb 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 2vhm h ARG 155 CO 0.00 0.00 -2.00 0.94 -1.51 0.00 0.00 179.97 177.40 2vhm n GLN 156 N -3.45 0.42 0.00 0.20 -0.06 0.57 -3.24 117.38 111.82 2vhm n GLN 156 Ca 0.13 0.12 0.00 0.00 -2.00 0.00 0.00 57.00 55.25 2vhm n GLN 156 Cb 0.99 -1.30 0.00 0.00 -4.06 0.00 0.00 30.24 25.87 2vhm n GLN 156 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 2vhm n LYS 157 N -3.23 0.00 0.00 3.69 4.01 -0.92 -1.25 118.16 120.46 2vhm n LYS 157 Ca -0.32 0.26 0.00 0.00 -0.51 0.00 0.00 58.31 57.74 2vhm n LYS 157 Cb 0.81 -1.56 0.00 0.00 -0.51 0.00 0.00 35.03 33.76 2vhm n LYS 157 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2vhm n VAL 158 N -1.23 0.00 0.74 -0.18 0.31 -1.02 -4.04 118.33 112.91 2vhm n VAL 158 Ca 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2vhm n VAL 158 Cb 0.06 1.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.99 2vhm n VAL 158 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2vhm n GLU 159 N -0.33 0.74 0.04 5.55 1.02 -0.38 -3.36 120.64 123.92 2vhm n GLU 159 Ca 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2vhm n GLU 159 Cb 0.00 -1.28 -0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2vhm n GLU 159 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2vhm n LYS 160 N 0.32 0.01 0.00 3.49 4.81 -1.01 -4.99 118.16 120.79 2vhm n LYS 160 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2vhm n LYS 160 Cb 0.26 -0.41 0.00 0.00 0.02 0.00 0.00 35.03 34.90 2vhm n LYS 160 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46