#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzf h HIS 146 N 0.00 0.98 -0.22 0.66 -0.00 -2.05 -1.31 115.15 113.20 3hzf h HIS 146 Ca 0.00 0.03 -0.13 0.00 -0.00 0.00 0.00 60.37 60.26 3hzf h HIS 146 Cb 0.00 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.08 3hzf h HIS 146 CO 0.00 0.48 -0.42 0.52 -0.00 0.00 0.00 177.93 178.51 3hzf h MET 147 N 0.93 0.52 -0.03 2.45 2.86 -2.05 -1.63 114.93 117.97 3hzf h MET 147 Ca 0.39 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.73 3hzf h MET 147 Cb 0.30 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.97 3hzf h MET 147 CO -0.16 0.85 -0.12 0.93 1.06 0.00 0.00 176.91 179.47 3hzf h GLU 148 N 0.43 0.14 -0.86 1.72 5.08 -1.82 -1.56 114.58 117.71 3hzf h GLU 148 Ca 0.03 -0.11 0.22 0.00 -1.00 0.00 0.00 59.36 58.51 3hzf h GLU 148 Cb 0.92 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.05 3hzf h GLU 148 CO 0.08 0.74 0.23 0.93 -1.00 0.00 0.00 179.01 179.99 3hzf h GLU 149 N -0.43 0.22 -0.28 2.33 5.08 -1.22 0.42 114.58 120.70 3hzf h GLU 149 Ca -0.01 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3hzf h GLU 149 Cb 0.75 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 3hzf h GLU 149 CO 0.03 0.15 -0.01 0.52 -1.00 0.00 0.00 179.01 178.69 3hzf h MET 150 N 0.23 0.51 0.04 2.33 2.86 -1.11 -2.36 114.93 117.42 3hzf h MET 150 Ca 0.53 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 58.00 3hzf h MET 150 Cb 1.05 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.67 3hzf h MET 150 CO -0.63 0.67 -0.02 0.82 1.06 0.00 0.00 176.91 178.82 3hzf h ILE 151 N 0.29 1.22 0.00 -1.22 2.04 -0.88 -3.32 117.51 115.65 3hzf h ILE 151 Ca 0.08 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 3hzf h ILE 151 Cb 0.45 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 3hzf h ILE 151 CO 0.02 0.21 -0.22 0.03 0.00 0.00 0.00 178.15 178.19 3hzf h ARG 152 N -0.42 0.00 -7.40 2.37 3.08 -0.94 -3.45 114.38 107.61 3hzf h ARG 152 Ca -0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.54 3hzf h ARG 152 Cb 0.39 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.51 3hzf h ARG 152 CO 0.01 0.22 0.40 -1.54 -1.07 0.00 0.00 179.97 177.99 3hzf s SER 153 N -6.33 5.59 -0.10 7.04 1.04 -0.89 -5.04 113.70 115.02 3hzf s SER 153 Ca -0.02 1.34 -0.05 0.00 0.48 0.00 0.00 55.95 57.71 3hzf s SER 153 Cb 0.12 -2.23 -0.02 0.00 0.10 0.00 0.00 66.02 64.00 3hzf s SER 153 CO 0.63 -1.27 -0.09 0.25 0.98 0.00 0.00 173.24 173.74 3hzf h LEU 154 N -0.60 0.00 0.00 2.42 5.85 -1.90 -3.47 115.31 117.61 3hzf h LEU 154 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3hzf h LEU 154 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 3hzf h LEU 154 CO 0.61 0.50 0.00 1.67 -0.34 0.00 0.00 178.44 180.89 3hzf n GLN 155 N -4.04 2.62 -3.29 1.25 -0.06 -1.26 -5.08 117.38 107.51 3hzf n GLN 155 Ca -0.04 0.00 -0.35 0.00 -2.00 0.00 0.00 57.00 54.62 3hzf n GLN 155 Cb 0.13 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 26.26 3hzf n GLN 155 CO 0.00 0.00 0.00 -1.14 -0.20 0.00 0.00 177.06 175.72 3hzf s GLN 156 N -0.70 4.02 -0.55 3.69 2.00 -1.26 -5.00 119.66 121.85 3hzf s GLN 156 Ca 0.00 0.56 0.05 0.00 -2.00 0.00 0.00 55.36 53.97 3hzf s GLN 156 Cb 0.00 -2.84 0.19 0.00 0.80 0.00 0.00 33.01 31.15 3hzf s GLN 156 CO 0.00 0.41 0.47 0.54 -0.50 0.00 0.00 175.29 176.21 3hzf n ARG 157 N 0.57 1.14 -2.33 1.67 5.12 -1.26 -5.10 116.66 116.48 3hzf n ARG 157 Ca -0.03 -3.85 -0.41 0.00 -1.93 0.00 0.00 57.85 51.63 3hzf n ARG 157 Cb 0.52 -1.92 -0.03 0.00 -1.16 0.00 0.00 32.46 29.86 3hzf n ARG 157 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 3hzf s PRO 158 N -0.96 4.51 0.53 5.56 0.02 -1.26 -4.89 135.00 138.51 3hzf s PRO 158 Ca 0.31 1.97 0.01 0.00 0.02 0.00 0.00 61.00 63.30 3hzf s PRO 158 Cb 0.04 -3.16 0.02 0.00 0.02 0.00 0.00 34.50 31.43 3hzf s PRO 158 CO -0.16 0.02 0.76 -1.21 -0.33 0.00 0.00 177.00 176.07 3hzf s GLU 159 N -1.34 2.67 0.49 5.54 2.02 -1.26 -4.31 118.70 122.51 3hzf s GLU 159 Ca 0.48 -0.68 -0.23 0.00 0.02 0.00 0.00 54.97 54.55 3hzf s GLU 159 Cb -0.35 -2.50 -0.07 0.00 0.10 0.00 0.00 34.13 31.32 3hzf s GLU 159 CO 0.44 -0.61 1.32 -2.14 0.02 0.00 0.00 175.26 174.29 3hzf s PRO 160 N -4.72 3.49 0.59 0.39 0.02 -1.25 -4.93 135.00 128.58 3hzf s PRO 160 Ca 0.55 2.17 -0.09 0.00 0.02 0.00 0.00 61.00 63.65 3hzf s PRO 160 Cb -0.10 -2.44 -0.03 0.00 0.02 0.00 0.00 34.50 31.95 3hzf s PRO 160 CO 0.38 -0.89 0.96 0.95 -0.33 0.00 0.00 177.00 178.08 3hzf s THR 161 N -1.32 4.49 0.25 0.99 -4.23 -1.26 -4.79 115.64 109.77 3hzf s THR 161 Ca 0.66 0.56 -0.03 0.00 -1.18 0.00 0.00 61.69 61.69 3hzf s THR 161 Cb -0.38 -3.77 0.24 0.00 1.34 0.00 0.00 72.50 69.92 3hzf s THR 161 CO 0.47 -0.93 1.69 -0.65 -0.54 0.00 0.00 174.62 174.66 3hzf h PRO 162 N -0.21 0.30 -0.85 3.99 0.11 -1.99 0.25 132.00 133.61 3hzf h PRO 162 Ca -0.45 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.70 3hzf h PRO 162 Cb 1.21 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 3hzf h PRO 162 CO 0.62 0.20 0.55 1.49 -0.21 0.00 0.00 178.00 180.66 3hzf h GLU 163 N 0.31 0.93 -0.18 1.05 4.81 -2.00 -1.51 114.58 117.99 3hzf h GLU 163 Ca 0.44 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 59.43 3hzf h GLU 163 Cb 0.76 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.93 3hzf h GLU 163 CO -0.50 0.62 -0.63 0.93 -0.73 0.00 0.00 179.01 178.70 3hzf h GLU 164 N 0.96 0.75 -0.33 1.92 5.08 -1.63 -2.72 114.58 118.60 3hzf h GLU 164 Ca 0.36 -0.56 0.03 0.00 -1.00 0.00 0.00 59.36 58.19 3hzf h GLU 164 Cb 0.19 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 3hzf h GLU 164 CO -0.13 1.18 0.22 -1.49 -1.00 0.00 0.00 179.01 177.79 3hzf h TRP 165 N 0.46 0.32 -0.36 4.33 4.06 0.32 0.40 115.95 125.49 3hzf h TRP 165 Ca -0.03 0.01 -0.10 0.00 2.06 0.00 0.00 58.89 60.83 3hzf h TRP 165 Cb 1.25 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 29.29 3hzf h TRP 165 CO 0.09 0.19 -0.16 -0.44 -3.56 0.00 0.00 178.44 174.56 3hzf h ASP 166 N 0.33 0.76 -0.52 -3.49 3.32 -1.31 -1.38 116.42 114.14 3hzf h ASP 166 Ca 0.14 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.79 3hzf h ASP 166 Cb 0.14 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 3hzf h ASP 166 CO -0.03 0.99 0.33 0.25 -1.72 0.00 0.00 179.24 179.06 3hzf h LEU 167 N 0.52 0.61 -0.09 1.55 5.85 -0.77 -1.79 115.31 121.19 3hzf h LEU 167 Ca 0.08 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3hzf h LEU 167 Cb 0.70 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 3hzf h LEU 167 CO 0.05 0.46 0.04 0.40 -0.34 0.00 0.00 178.44 179.05 3hzf h ILE 168 N 0.70 1.12 -0.20 4.05 2.04 -0.23 -1.67 117.51 123.33 3hzf h ILE 168 Ca 0.19 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 3hzf h ILE 168 Cb -0.05 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 3hzf h ILE 168 CO -0.04 0.11 0.12 0.45 0.00 0.00 0.00 178.15 178.78 3hzf h HIS 169 N 0.02 0.26 -0.84 1.37 3.86 -1.21 0.29 115.15 118.90 3hzf h HIS 169 Ca 0.03 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.31 3hzf h HIS 169 Cb 0.13 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 28.45 3hzf h HIS 169 CO -0.03 0.21 0.51 0.82 0.86 0.00 0.00 177.93 180.30 3hzf h ILE 170 N 0.23 1.01 -0.25 2.45 2.04 -1.32 -0.97 117.51 120.69 3hzf h ILE 170 Ca 0.07 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 3hzf h ILE 170 Cb 0.03 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 3hzf h ILE 170 CO -0.01 0.17 -0.03 0.00 0.00 0.00 0.00 178.15 178.27 3hzf h ALA 171 N 1.41 0.35 -0.01 1.87 0.00 -0.94 -1.05 119.26 120.89 3hzf h ALA 171 Ca 0.37 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hzf h ALA 171 Cb 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3hzf h ALA 171 CO -0.19 0.11 0.01 1.15 0.00 0.00 0.00 179.25 180.33 3hzf h THR 172 N 0.23 1.00 -0.12 0.00 2.02 -0.25 -0.53 112.91 115.26 3hzf h THR 172 Ca 0.07 -0.01 -0.10 0.00 0.77 0.00 0.00 66.41 67.15 3hzf h THR 172 Cb 0.47 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 3hzf h THR 172 CO 0.02 0.00 -0.36 -0.08 0.37 0.00 0.00 175.52 175.47 3hzf h GLU 173 N 0.01 0.24 0.29 6.66 4.22 -1.20 -0.36 114.58 124.44 3hzf h GLU 173 Ca 0.01 -0.10 0.00 0.00 0.08 0.00 0.00 59.36 59.35 3hzf h GLU 173 Cb 0.00 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 3hzf h GLU 173 CO -0.00 0.58 -0.41 0.00 -2.18 0.00 0.00 179.01 177.00 3hzf h ALA 174 N 1.42 -0.82 -0.20 2.92 0.00 -0.56 -0.31 119.26 121.70 3hzf h ALA 174 Ca 0.02 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3hzf h ALA 174 Cb 0.74 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 3hzf h ALA 174 CO 0.06 -1.01 0.11 1.25 0.00 0.00 0.00 179.25 179.66 3hzf h HIS 175 N -0.75 0.21 -0.57 0.00 -0.00 -1.07 -2.65 115.15 110.31 3hzf h HIS 175 Ca -0.01 0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.45 3hzf h HIS 175 Cb 0.71 -0.07 -0.07 0.00 -0.00 0.00 0.00 27.41 27.99 3hzf h HIS 175 CO -0.28 0.13 0.21 0.00 -0.00 0.00 0.00 177.93 177.99 3hzf h ARG 176 N 0.24 0.38 0.00 5.26 3.08 -0.93 -0.58 114.38 121.83 3hzf h ARG 176 Ca 0.08 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3hzf h ARG 176 Cb -0.00 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.96 3hzf h ARG 176 CO -0.04 0.25 0.00 -1.13 -1.07 0.00 0.00 179.97 177.98 3hzf n SER 177 N -5.00 0.00 -0.11 7.04 3.41 -0.14 -3.31 113.62 115.51 3hzf n SER 177 Ca 0.08 0.12 0.04 0.00 -0.26 0.00 0.00 58.87 58.84 3hzf n SER 177 Cb 0.25 -0.36 0.05 0.00 -0.26 0.00 0.00 64.21 63.90 3hzf n SER 177 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3hzf n THR 178 N -1.36 1.03 1.15 6.66 -2.24 -0.75 -4.80 114.28 113.97 3hzf n THR 178 Ca 0.10 -1.17 0.11 0.00 -2.27 0.00 0.00 64.05 60.82 3hzf n THR 178 Cb 0.23 0.29 0.36 0.00 -2.10 0.00 0.00 70.33 69.11 3hzf n THR 178 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3hzf n ASN 179 N -0.70 1.84 -3.30 3.42 5.15 -0.30 -4.66 115.26 116.70 3hzf n ASN 179 Ca 0.06 -1.73 -0.19 0.00 -0.60 0.00 0.00 54.58 52.12 3hzf n ASN 179 Cb 0.51 -0.11 0.00 0.00 -0.53 0.00 0.00 39.78 39.65 3hzf n ASN 179 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hzf n ALA 180 N 0.44 -2.20 -0.80 5.20 0.00 -1.26 -4.77 120.51 117.12 3hzf n ALA 180 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3hzf n ALA 180 Cb 0.36 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.19 3hzf n ALA 180 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3hzf n GLN 181 N -1.71 0.00 -0.04 0.00 0.00 -1.26 -4.66 117.38 109.71 3hzf n GLN 181 Ca -0.20 0.21 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 3hzf n GLN 181 Cb 0.48 -1.10 0.00 0.00 0.00 0.00 0.00 30.24 29.62 3hzf n GLN 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hzf n GLY 182 N -0.68 0.50 3.38 1.69 0.00 -1.26 -5.03 105.19 103.78 3hzf n GLY 182 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3hzf n GLY 182 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3hzf n SER 183 N 0.00 -2.14 0.00 1.61 2.88 -1.26 -4.56 113.62 110.15 3hzf n SER 183 Ca 0.00 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 58.06 3hzf n SER 183 Cb 0.25 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 3hzf n SER 183 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 3hzf n HIS 184 N -2.42 0.00 0.23 0.66 -0.00 -1.26 -2.40 115.22 110.03 3hzf n HIS 184 Ca 0.08 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.33 3hzf n HIS 184 Cb 0.51 0.00 0.54 0.00 -0.12 0.00 0.00 29.99 30.92 3hzf n HIS 184 CO 0.00 0.00 0.00 2.35 0.46 0.00 0.00 176.34 179.15 3hzf h TRP 185 N 0.00 0.00 0.09 1.57 7.01 -1.99 -2.53 115.95 120.10 3hzf h TRP 185 Ca 0.00 0.00 -0.32 0.00 2.11 0.00 0.00 58.89 60.68 3hzf h TRP 185 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 3hzf h TRP 185 CO 0.00 0.19 -1.69 -0.22 -2.79 0.00 0.00 178.44 173.93 3hzf h LYS 186 N 0.00 0.20 0.00 2.65 1.63 -1.85 -3.32 116.57 115.87 3hzf h LYS 186 Ca -0.00 -0.34 0.00 0.00 -0.85 0.00 0.00 60.65 59.46 3hzf h LYS 186 Cb 0.36 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 3hzf h LYS 186 CO 0.02 1.00 0.00 1.04 -3.45 0.00 0.00 179.45 178.07 3hzf n GLN 187 N -3.37 0.12 -3.02 1.90 1.13 -0.95 -3.66 117.38 109.53 3hzf n GLN 187 Ca -0.20 0.00 -0.44 0.00 -1.94 0.00 0.00 57.00 54.41 3hzf n GLN 187 Cb 1.05 -1.17 -0.03 0.00 0.11 0.00 0.00 30.24 30.19 3hzf n GLN 187 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3hzf s ARG 188 N -2.00 3.41 -0.23 -1.09 1.81 -1.25 -5.01 118.95 114.59 3hzf s ARG 188 Ca 0.02 -1.65 -0.04 0.00 -1.72 0.00 0.00 55.73 52.34 3hzf s ARG 188 Cb 0.01 -4.60 0.12 0.00 -0.45 0.00 0.00 34.95 30.03 3hzf s ARG 188 CO 0.02 -1.65 0.38 -0.98 -0.68 0.00 0.00 175.30 172.38 3hzf s ARG 189 N 2.47 0.33 0.13 3.54 1.04 -1.24 -4.93 118.95 120.28 3hzf s ARG 189 Ca 0.24 0.64 0.03 0.00 -1.04 0.00 0.00 55.73 55.60 3hzf s ARG 189 Cb -0.12 -0.32 -0.04 0.00 -2.04 0.00 0.00 34.95 32.44 3hzf s ARG 189 CO -0.03 -0.55 0.19 0.15 -0.04 0.00 0.00 175.30 175.02 3hzf s LYS 190 N 2.55 3.18 0.58 3.89 1.02 -0.96 -4.80 119.74 125.20 3hzf s LYS 190 Ca 0.09 -0.67 -0.21 0.00 0.02 0.00 0.00 55.97 55.21 3hzf s LYS 190 Cb -0.15 -2.84 -0.04 0.00 -0.52 0.00 0.00 37.83 34.29 3hzf s LYS 190 CO -0.15 0.53 1.34 -0.06 -0.92 0.00 0.00 175.35 176.09 3hzf s PHE 191 N -1.65 2.23 -0.05 3.18 0.40 -1.26 -2.22 117.98 118.61 3hzf s PHE 191 Ca 0.33 1.41 -0.30 0.00 -0.60 0.00 0.00 56.93 57.77 3hzf s PHE 191 Cb -0.11 -3.76 -0.05 0.00 0.51 0.00 0.00 43.02 39.61 3hzf s PHE 191 CO 0.26 -2.89 1.48 -1.17 0.70 0.00 0.00 175.22 173.59 3hzf s LEU 192 N -3.78 4.30 0.18 -0.37 2.96 0.13 -4.78 118.68 117.31 3hzf s LEU 192 Ca 0.75 2.10 -0.33 0.00 -0.22 0.00 0.00 54.13 56.43 3hzf s LEU 192 Cb -0.39 -3.55 -0.15 0.00 0.50 0.00 0.00 46.19 42.60 3hzf s LEU 192 CO 0.45 -0.81 1.37 -2.65 -1.32 0.00 0.00 176.35 173.39 3hzf n PRO 193 N 6.23 1.67 0.20 0.98 -0.02 -1.26 -4.87 135.00 137.93 3hzf n PRO 193 Ca 0.15 0.60 0.13 0.00 -2.02 0.00 0.00 63.50 62.36 3hzf n PRO 193 Cb 0.43 -2.23 0.72 0.00 -0.02 0.00 0.00 33.50 32.40 3hzf n PRO 193 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3hzf h ASP 194 N 4.40 0.00 0.46 2.55 3.32 -2.00 0.32 116.42 125.47 3hzf h ASP 194 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3hzf h ASP 194 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 3hzf h ASP 194 CO 0.77 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.39 3hzf n ASP 195 N -4.28 0.00 -4.77 6.45 5.68 -1.26 -4.65 116.55 113.72 3hzf n ASP 195 Ca 0.01 0.45 -0.37 0.00 -0.50 0.00 0.00 54.79 54.38 3hzf n ASP 195 Cb 0.25 -0.47 -0.07 0.00 -1.14 0.00 0.00 41.12 39.69 3hzf n ASP 195 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3hzf s ILE 196 N -2.95 5.31 0.00 2.12 1.01 0.11 -4.34 121.20 122.47 3hzf s ILE 196 Ca 0.08 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.21 3hzf s ILE 196 Cb 0.09 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.98 3hzf s ILE 196 CO 0.25 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.26 3hzf n GLY 197 N 2.94 0.88 0.19 6.18 0.00 -1.26 -4.83 105.19 109.28 3hzf n GLY 197 Ca -0.14 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 45.90 3hzf n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzf n GLN 198 N -2.22 1.87 -2.71 1.61 10.64 -1.26 -4.31 117.38 120.99 3hzf n GLN 198 Ca 0.00 -0.42 -0.31 0.00 -1.83 0.00 0.00 57.00 54.44 3hzf n GLN 198 Cb 0.00 -1.24 -0.01 0.00 -0.86 0.00 0.00 30.24 28.13 3hzf n GLN 198 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 3hzf n SER 199 N -0.71 5.43 -4.71 2.61 7.64 -1.26 -5.05 113.62 117.56 3hzf n SER 199 Ca 0.05 -3.71 -0.42 0.00 1.01 0.00 0.00 58.87 55.80 3hzf n SER 199 Cb 0.29 -0.72 -0.03 0.00 -1.01 0.00 0.00 64.21 62.73 3hzf n SER 199 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3hzf s PRO 200 N -3.73 4.26 0.00 1.43 0.04 -1.26 -4.31 135.00 131.42 3hzf s PRO 200 Ca 0.47 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.71 3hzf s PRO 200 Cb 0.29 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.51 3hzf s PRO 200 CO -0.17 -0.57 0.00 0.44 0.04 0.00 0.00 177.00 176.75 3hzf n ILE 201 N 4.19 0.00 -2.59 0.56 -5.35 0.31 -4.69 119.36 111.79 3hzf n ILE 201 Ca 0.13 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.18 3hzf n ILE 201 Cb 0.41 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.29 3hzf n ILE 201 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3hzf s VAL 202 N -0.27 4.50 0.19 7.28 1.01 -0.57 -4.78 120.40 127.76 3hzf s VAL 202 Ca 0.00 1.79 -0.30 0.00 0.00 0.00 0.00 61.98 63.46 3hzf s VAL 202 Cb 0.00 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 3hzf s VAL 202 CO 0.00 -0.29 1.37 -0.44 0.00 0.00 0.00 175.10 175.74 3hzf s SER 203 N 1.63 6.81 0.08 3.32 0.01 -1.26 0.30 113.70 124.59 3hzf s SER 203 Ca 0.48 2.46 0.07 0.00 1.31 0.00 0.00 55.95 60.27 3hzf s SER 203 Cb -0.16 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.43 3hzf s SER 203 CO 0.12 -0.61 -0.14 -0.04 0.41 0.00 0.00 173.24 172.98 3hzf s MET 204 N 0.16 2.05 0.51 12.44 -1.94 -1.26 -4.91 119.30 126.35 3hzf s MET 204 Ca 0.60 -1.03 0.31 0.00 -1.71 0.00 0.00 55.69 53.85 3hzf s MET 204 Cb -0.38 -2.24 1.42 0.00 2.01 0.00 0.00 34.83 35.64 3hzf s MET 204 CO 0.37 0.52 1.83 -1.35 -0.01 0.00 0.00 175.02 176.38 3hzf h PRO 205 N 3.95 0.10 -0.10 2.03 0.11 -1.93 0.44 132.00 136.60 3hzf h PRO 205 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hzf h PRO 205 Cb 1.16 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3hzf h PRO 205 CO 0.49 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 177.95 3hzf n ASP 206 N -4.31 0.95 0.00 -2.05 3.85 -1.26 -4.93 116.55 108.80 3hzf n ASP 206 Ca 0.23 -1.60 0.00 0.00 -0.71 0.00 0.00 54.79 52.71 3hzf n ASP 206 Cb 1.05 -0.06 0.00 0.00 -1.35 0.00 0.00 41.12 40.76 3hzf n ASP 206 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hzf n GLY 207 N 0.98 1.95 3.51 6.12 0.00 0.15 -4.99 105.19 112.90 3hzf n GLY 207 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3hzf n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hzf s ASP 208 N -2.05 6.67 0.86 1.61 -0.00 -1.26 -4.77 116.67 117.73 3hzf s ASP 208 Ca 0.00 -2.01 -0.15 0.00 -0.00 0.00 0.00 52.55 50.38 3hzf s ASP 208 Cb 0.00 -2.48 -0.05 0.00 -0.00 0.00 0.00 42.92 40.39 3hzf s ASP 208 CO 0.00 -1.19 0.08 0.29 -0.00 0.00 0.00 175.17 174.35 3hzf n LYS 209 N 7.48 -0.02 -4.79 8.23 5.02 -1.26 -4.34 118.16 128.47 3hzf n LYS 209 Ca 0.32 0.03 -0.33 0.00 -2.02 0.00 0.00 58.31 56.31 3hzf n LYS 209 Cb 0.49 -1.55 -0.14 0.00 -0.02 0.00 0.00 35.03 33.80 3hzf n LYS 209 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hzf s VAL 210 N -2.12 3.00 -0.32 -0.18 1.01 0.15 -4.67 120.40 117.28 3hzf s VAL 210 Ca 0.55 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 3hzf s VAL 210 Cb -0.27 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 33.87 3hzf s VAL 210 CO 0.69 0.53 1.07 -0.62 0.00 0.00 0.00 175.10 176.76 3hzf s ASP 211 N 0.35 6.92 0.07 3.32 3.68 0.32 -0.53 116.67 130.81 3hzf s ASP 211 Ca -0.11 1.03 -0.21 0.00 2.13 0.00 0.00 52.55 55.39 3hzf s ASP 211 Cb -0.16 -2.54 -0.11 0.00 -1.45 0.00 0.00 42.92 38.66 3hzf s ASP 211 CO 0.06 -0.87 1.57 0.25 0.13 0.00 0.00 175.17 176.31 3hzf h LEU 212 N 10.07 0.22 -0.67 -1.34 5.85 -1.86 -1.03 115.31 126.55 3hzf h LEU 212 Ca -0.21 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 3hzf h LEU 212 Cb 1.06 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 3hzf h LEU 212 CO 1.03 0.37 0.32 -0.08 -0.34 0.00 0.00 178.44 179.74 3hzf h GLU 213 N 0.05 0.96 -0.47 1.25 4.81 -1.92 -1.33 114.58 117.93 3hzf h GLU 213 Ca 0.05 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 59.02 3hzf h GLU 213 Cb 0.24 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 3hzf h GLU 213 CO -0.00 0.76 -0.18 0.00 -0.73 0.00 0.00 179.01 178.86 3hzf h ALA 214 N 1.15 0.65 -0.23 2.92 0.00 -1.88 -1.99 119.26 119.89 3hzf h ALA 214 Ca 0.23 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.83 3hzf h ALA 214 Cb 0.12 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 3hzf h ALA 214 CO -0.03 0.61 -0.29 0.35 0.00 0.00 0.00 179.25 179.88 3hzf h PHE 215 N 0.79 -0.80 -0.53 0.00 3.57 -1.02 -2.14 116.94 116.80 3hzf h PHE 215 Ca 0.11 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.71 3hzf h PHE 215 Cb 0.74 0.39 -0.05 0.00 2.79 0.00 0.00 35.95 39.82 3hzf h PHE 215 CO 0.05 -0.37 0.24 1.03 -2.23 0.00 0.00 178.31 177.04 3hzf h SER 216 N -0.31 0.31 -0.06 0.41 0.87 -1.05 -0.32 113.55 113.39 3hzf h SER 216 Ca 0.13 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.75 3hzf h SER 216 Cb 0.51 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.47 3hzf h SER 216 CO -0.40 0.21 0.04 -0.33 -0.53 0.00 0.00 176.83 175.82 3hzf h GLU 217 N 0.46 0.00 0.03 2.24 4.39 -0.93 0.29 114.58 121.07 3hzf h GLU 217 Ca 0.25 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.82 3hzf h GLU 217 Cb 0.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 3hzf h GLU 217 CO -0.20 0.00 -0.64 0.74 -1.16 0.00 0.00 179.01 177.75 3hzf h PHE 218 N 0.00 0.12 -0.87 4.33 0.05 -0.67 -3.26 116.94 116.65 3hzf h PHE 218 Ca 0.03 -0.09 0.16 0.00 3.82 0.00 0.00 57.97 61.89 3hzf h PHE 218 Cb 0.12 -0.00 -0.07 0.00 2.00 0.00 0.00 35.95 37.99 3hzf h PHE 218 CO 0.00 1.25 0.57 1.79 -0.18 0.00 0.00 178.31 181.74 3hzf h THR 219 N -0.83 0.78 0.00 -1.55 1.35 -0.92 -1.37 112.91 110.37 3hzf h THR 219 Ca -0.16 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 3hzf h THR 219 Cb 1.26 0.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 3hzf h THR 219 CO -0.03 0.10 0.00 0.11 -0.25 0.00 0.00 175.52 175.45 3hzf h LYS 220 N 0.57 0.00 -0.00 4.72 1.57 -0.46 -3.04 116.57 119.93 3hzf h LYS 220 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 3hzf h LYS 220 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 3hzf h LYS 220 CO -0.19 0.00 -0.00 0.44 -0.57 0.00 0.00 179.45 179.13 3hzf n ILE 221 N -2.80 0.00 0.06 1.86 -5.35 -0.57 -4.75 119.36 107.81 3hzf n ILE 221 Ca -0.02 -0.50 -0.07 0.00 -0.27 0.00 0.00 62.75 61.89 3hzf n ILE 221 Cb 0.10 1.04 -0.12 0.00 -1.74 0.00 0.00 39.64 38.91 3hzf n ILE 221 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 3hzf h ILE 222 N 0.34 1.68 -0.24 7.28 2.10 -1.29 -3.36 117.51 124.02 3hzf h ILE 222 Ca 0.00 -3.39 0.03 0.00 1.08 0.00 0.00 64.86 62.58 3hzf h ILE 222 Cb 0.07 2.84 -0.03 0.00 -1.09 0.00 0.00 36.82 38.61 3hzf h ILE 222 CO 0.00 0.96 0.04 0.74 -1.08 0.00 0.00 178.15 178.81 3hzf h THR 223 N 0.00 0.88 -0.29 2.19 2.02 -1.86 -0.96 112.91 114.91 3hzf h THR 223 Ca -0.02 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 3hzf h THR 223 Cb 1.79 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.92 3hzf h THR 223 CO 0.13 0.02 0.03 -0.65 0.37 0.00 0.00 175.52 175.43 3hzf h PRO 224 N 0.14 0.42 -0.47 6.66 0.11 -1.94 0.81 132.00 137.72 3hzf h PRO 224 Ca 0.11 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.11 3hzf h PRO 224 Cb 0.11 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 3hzf h PRO 224 CO -0.15 0.42 0.13 0.00 -0.21 0.00 0.00 178.00 178.20 3hzf h ALA 225 N 1.63 0.62 -0.49 -0.75 0.00 -1.53 0.47 119.26 119.22 3hzf h ALA 225 Ca 0.10 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 3hzf h ALA 225 Cb 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3hzf h ALA 225 CO 0.00 0.29 0.03 0.82 0.00 0.00 0.00 179.25 180.39 3hzf h ILE 226 N 0.63 1.26 -0.41 0.00 2.04 -0.54 -2.86 117.51 117.63 3hzf h ILE 226 Ca 0.15 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 3hzf h ILE 226 Cb 0.29 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 3hzf h ILE 226 CO -0.00 0.36 0.19 0.74 0.00 0.00 0.00 178.15 179.44 3hzf h THR 227 N 0.70 1.18 -0.57 -0.27 2.02 -0.66 -2.31 112.91 113.00 3hzf h THR 227 Ca 0.14 -0.53 0.04 0.00 0.77 0.00 0.00 66.41 66.84 3hzf h THR 227 Cb 0.47 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 3hzf h THR 227 CO 0.02 0.20 0.31 0.03 0.37 0.00 0.00 175.52 176.45 3hzf h ARG 228 N 0.52 0.58 -0.63 6.66 3.08 0.00 0.15 114.38 124.75 3hzf h ARG 228 Ca 0.14 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.27 3hzf h ARG 228 Cb 0.14 -0.13 -0.08 0.00 0.08 0.00 0.00 29.97 29.97 3hzf h ARG 228 CO -0.02 0.38 0.17 0.28 -1.07 0.00 0.00 179.97 179.72 3hzf h VAL 229 N 0.60 0.67 -0.27 2.04 2.07 -1.26 0.25 116.25 120.34 3hzf h VAL 229 Ca 0.25 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.71 3hzf h VAL 229 Cb 0.12 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 3hzf h VAL 229 CO -0.15 0.06 0.00 0.58 0.02 0.00 0.00 177.57 178.08 3hzf h VAL 230 N 0.32 0.81 -0.90 2.57 2.07 -0.77 -1.94 116.25 118.40 3hzf h VAL 230 Ca 0.33 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.81 3hzf h VAL 230 Cb 0.48 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 3hzf h VAL 230 CO -0.38 0.02 0.55 0.44 0.02 0.00 0.00 177.57 178.21 3hzf h ASP 231 N 0.09 1.08 0.17 0.57 3.32 0.72 -0.62 116.42 121.76 3hzf h ASP 231 Ca 0.13 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.13 3hzf h ASP 231 Cb 0.17 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 3hzf h ASP 231 CO -0.22 0.82 -0.46 0.15 -1.72 0.00 0.00 179.24 177.82 3hzf h PHE 232 N 1.24 -1.33 -0.50 4.55 3.57 -0.35 -2.56 116.94 121.55 3hzf h PHE 232 Ca 0.32 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.95 3hzf h PHE 232 Cb -0.06 0.56 -0.07 0.00 2.79 0.00 0.00 35.95 39.16 3hzf h PHE 232 CO 0.00 -0.54 0.07 0.00 -2.23 0.00 0.00 178.31 175.62 3hzf h ALA 233 N -0.73 0.55 -0.29 2.41 0.00 -1.09 -2.39 119.26 117.71 3hzf h ALA 233 Ca -0.02 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.10 3hzf h ALA 233 Cb 0.69 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3hzf h ALA 233 CO -0.22 -0.33 0.23 0.87 0.00 0.00 0.00 179.25 179.80 3hzf h LYS 234 N 0.20 0.00 -0.00 0.00 1.57 -0.96 -0.86 116.57 116.52 3hzf h LYS 234 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3hzf h LYS 234 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3hzf h LYS 234 CO -0.36 0.00 -0.13 1.63 -0.57 0.00 0.00 179.45 180.02 3hzf n LYS 235 N -4.30 0.68 -3.24 3.15 5.02 -0.91 -4.58 118.16 113.99 3hzf n LYS 235 Ca 0.04 -0.26 -0.40 0.00 -2.02 0.00 0.00 58.31 55.67 3hzf n LYS 235 Cb 0.39 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.83 3hzf n LYS 235 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hzf s LEU 236 N -2.49 4.10 0.28 -0.35 1.43 -0.33 -4.88 118.68 116.43 3hzf s LEU 236 Ca 0.28 0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.82 3hzf s LEU 236 Cb 0.20 -2.65 0.62 0.00 0.03 0.00 0.00 46.19 44.39 3hzf s LEU 236 CO 0.48 -0.32 1.77 -0.65 0.23 0.00 0.00 176.35 177.86 3hzf h PRO 237 N 8.11 0.67 0.00 1.29 0.11 -1.85 -1.05 132.00 139.28 3hzf h PRO 237 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3hzf h PRO 237 Cb 1.14 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3hzf h PRO 237 CO 0.72 0.44 0.00 0.52 -0.21 0.00 0.00 178.00 179.48 3hzf h MET 238 N 0.69 0.00 0.03 1.05 2.86 -1.94 -2.83 114.93 114.78 3hzf h MET 238 Ca 0.51 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.97 3hzf h MET 238 Cb 0.75 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 3hzf h MET 238 CO -0.37 0.00 -1.00 0.35 1.06 0.00 0.00 176.91 176.94 3hzf h PHE 239 N 0.00 0.11 0.00 -0.22 3.57 -1.48 -3.39 116.94 115.53 3hzf h PHE 239 Ca 0.00 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.42 3hzf h PHE 239 Cb 0.46 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.20 3hzf h PHE 239 CO 0.00 1.39 0.00 0.66 -2.23 0.00 0.00 178.31 178.13 3hzf h SER 240 N -0.83 0.00 0.62 0.41 4.64 -1.37 -2.67 113.55 114.35 3hzf h SER 240 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3hzf h SER 240 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3hzf h SER 240 CO -0.10 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.24 3hzf n GLU 241 N -2.83 0.26 -3.14 4.77 -0.58 -1.08 -4.84 120.64 113.20 3hzf n GLU 241 Ca 0.02 0.04 -0.33 0.00 -0.42 0.00 0.00 57.16 56.47 3hzf n GLU 241 Cb 0.36 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.67 3hzf n GLU 241 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3hzf s LEU 242 N -2.70 4.11 0.00 -4.62 1.02 -1.01 -5.12 118.68 110.36 3hzf s LEU 242 Ca 0.21 1.29 0.00 0.00 0.02 0.00 0.00 54.13 55.65 3hzf s LEU 242 Cb 0.18 -3.98 0.00 0.00 0.02 0.00 0.00 46.19 42.41 3hzf s LEU 242 CO 0.43 -0.16 0.00 -2.65 0.02 0.00 0.00 176.35 173.99 3hzf n PRO 243 N -0.17 3.31 0.00 1.29 -0.02 -1.26 -4.75 135.00 133.39 3hzf n PRO 243 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 3hzf n PRO 243 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 3hzf n PRO 243 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3hzf n GLU 245 N 0.00 0.00 -0.12 -0.52 4.71 -1.26 -1.54 120.64 121.90 3hzf n GLU 245 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.12 3hzf n GLU 245 Cb 0.00 0.00 0.19 0.00 -1.01 0.00 0.00 31.44 30.62 3hzf n GLU 245 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 3hzf h ASP 246 N 0.00 0.76 -0.41 1.62 3.32 -1.90 -2.91 116.42 116.91 3hzf h ASP 246 Ca 0.00 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 3hzf h ASP 246 Cb 0.00 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 3hzf h ASP 246 CO 0.00 0.75 0.15 1.56 -1.72 0.00 0.00 179.24 179.98 3hzf h GLN 247 N 0.79 0.61 0.02 3.56 4.20 -1.58 -0.71 115.11 122.00 3hzf h GLN 247 Ca 0.17 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 3hzf h GLN 247 Cb 0.30 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.98 3hzf h GLN 247 CO -0.00 0.59 -0.01 0.82 -0.67 0.00 0.00 178.83 179.56 3hzf h ILE 248 N 0.51 1.04 -0.18 2.54 2.04 -1.85 -1.58 117.51 120.04 3hzf h ILE 248 Ca 0.13 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.88 3hzf h ILE 248 Cb 0.21 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 3hzf h ILE 248 CO -0.01 0.04 -0.21 0.40 0.00 0.00 0.00 178.15 178.37 3hzf h ILE 249 N -0.09 0.46 -0.88 -0.67 2.04 -1.44 0.48 117.51 117.40 3hzf h ILE 249 Ca -0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 3hzf h ILE 249 Cb 0.09 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 36.55 3hzf h ILE 249 CO 0.00 0.00 0.52 -0.07 0.00 0.00 0.00 178.15 178.61 3hzf h LEU 250 N -0.25 0.76 -0.10 1.44 3.38 -1.02 0.42 115.31 119.95 3hzf h LEU 250 Ca 0.12 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 3hzf h LEU 250 Cb 0.42 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3hzf h LEU 250 CO -0.33 0.43 -0.33 -0.07 0.09 0.00 0.00 178.44 178.24 3hzf h LEU 251 N 0.87 0.46 -0.06 1.67 3.38 -0.68 -2.61 115.31 118.34 3hzf h LEU 251 Ca 0.43 -0.61 0.04 0.00 0.09 0.00 0.00 57.88 57.83 3hzf h LEU 251 Cb 0.39 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 3hzf h LEU 251 CO -0.25 0.99 -0.23 0.11 0.09 0.00 0.00 178.44 179.15 3hzf h LYS 252 N -0.04 -0.31 -0.99 1.13 1.57 -0.75 0.19 116.57 117.37 3hzf h LYS 252 Ca -0.01 0.02 0.24 0.00 -1.87 0.00 0.00 60.65 59.03 3hzf h LYS 252 Cb 0.95 0.07 -0.19 0.00 0.08 0.00 0.00 32.23 33.15 3hzf h LYS 252 CO 0.07 -0.21 -0.09 0.41 -0.57 0.00 0.00 179.45 179.06 3hzf n GLY 253 N -1.36 -1.47 0.00 3.86 0.00 0.15 -3.19 105.19 103.18 3hzf n GLY 253 Ca -0.04 1.00 0.00 0.00 0.00 0.00 0.00 46.02 46.99 3hzf n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzf h MET 256 N -0.14 1.13 -0.59 0.00 -1.53 -1.85 0.11 114.93 112.07 3hzf h MET 256 Ca 0.08 -0.22 0.08 0.00 -3.44 0.00 0.00 59.70 56.20 3hzf h MET 256 Cb 0.25 -0.18 -0.07 0.00 -0.55 0.00 0.00 31.60 31.06 3hzf h MET 256 CO -0.19 0.94 0.23 0.93 0.14 0.00 0.00 176.91 178.97 3hzf h GLU 257 N 1.09 0.41 -0.12 0.39 5.08 -1.57 0.15 114.58 120.01 3hzf h GLU 257 Ca 0.25 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.44 3hzf h GLU 257 Cb 0.25 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.41 3hzf h GLU 257 CO -0.02 0.27 -0.46 0.82 -1.00 0.00 0.00 179.01 178.63 3hzf h ILE 258 N 0.42 1.36 -1.00 3.13 2.04 -0.36 -1.77 117.51 121.33 3hzf h ILE 258 Ca 0.29 -1.77 0.05 0.00 1.00 0.00 0.00 64.86 64.43 3hzf h ILE 258 Cb 0.33 2.13 -0.06 0.00 -0.74 0.00 0.00 36.82 38.48 3hzf h ILE 258 CO -0.28 0.53 0.65 0.24 0.00 0.00 0.00 178.15 179.30 3hzf h MET 259 N 0.13 1.18 0.16 2.37 2.86 -0.54 0.22 114.93 121.30 3hzf h MET 259 Ca -0.02 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 3hzf h MET 259 Cb 1.10 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 32.49 3hzf h MET 259 CO 0.10 0.78 -0.08 0.77 1.06 0.00 0.00 176.91 179.54 3hzf h SER 260 N 1.21 -0.18 -0.41 1.22 0.02 -0.63 -0.92 113.55 113.86 3hzf h SER 260 Ca 0.42 -0.28 0.09 0.00 -0.84 0.00 0.00 61.79 61.17 3hzf h SER 260 Cb 0.10 0.05 -0.09 0.00 0.14 0.00 0.00 62.40 62.59 3hzf h SER 260 CO -0.15 0.21 -0.26 0.25 -1.14 0.00 0.00 176.83 175.74 3hzf h LEU 261 N -0.59 -0.86 -1.55 5.07 5.85 -1.24 1.05 115.31 123.04 3hzf h LEU 261 Ca -0.02 0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.97 3hzf h LEU 261 Cb 0.45 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 3hzf h LEU 261 CO 0.04 -0.27 0.44 0.03 -0.34 0.00 0.00 178.44 178.33 3hzf h ARG 262 N -0.18 0.48 0.14 1.25 3.08 -0.38 0.30 114.38 119.08 3hzf h ARG 262 Ca 0.19 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 60.01 3hzf h ARG 262 Cb 0.49 -0.11 0.02 0.00 0.08 0.00 0.00 29.97 30.45 3hzf h ARG 262 CO -0.52 0.32 -0.90 0.00 -1.07 0.00 0.00 179.97 177.80 3hzf h ALA 263 N 1.67 -0.08 -0.56 0.04 0.00 0.19 -3.25 119.26 117.26 3hzf h ALA 263 Ca 0.31 -0.71 0.11 0.00 0.00 0.00 0.00 54.91 54.62 3hzf h ALA 263 Cb 0.54 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.33 3hzf h ALA 263 CO -0.10 0.43 -0.20 0.00 0.00 0.00 0.00 179.25 179.38 3hzf h ALA 264 N 0.13 0.24 0.00 0.00 0.00 0.22 0.72 119.26 120.57 3hzf h ALA 264 Ca -0.15 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hzf h ALA 264 Cb 1.69 0.54 0.00 0.00 0.00 0.00 0.00 17.79 20.02 3hzf h ALA 264 CO 0.17 -0.51 0.00 1.33 0.00 0.00 0.00 179.25 180.24 3hzf n VAL 265 N -5.42 0.80 1.25 0.00 0.24 -0.01 -1.61 118.33 113.57 3hzf n VAL 265 Ca 0.06 0.16 0.13 0.00 -2.04 0.00 0.00 64.34 62.64 3hzf n VAL 265 Cb 0.32 -1.02 0.39 0.00 -1.47 0.00 0.00 33.84 32.07 3hzf n VAL 265 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3hzf n ARG 266 N -2.05 1.85 -1.64 7.34 1.74 0.21 -4.93 116.66 119.19 3hzf n ARG 266 Ca 0.03 -1.26 -0.44 0.00 -0.77 0.00 0.00 57.85 55.42 3hzf n ARG 266 Cb 0.25 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.22 3hzf n ARG 266 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 3hzf n TYR 267 N 0.50 1.78 -3.83 -1.55 9.36 -0.64 -3.98 117.16 118.81 3hzf n TYR 267 Ca 0.17 0.61 -0.28 0.00 3.32 0.00 0.00 57.90 61.73 3hzf n TYR 267 Cb 0.41 -2.34 -0.16 0.00 -0.63 0.00 0.00 39.34 36.61 3hzf n TYR 267 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3hzf s ASP 268 N -0.35 2.92 0.21 2.98 2.15 -0.48 -5.01 116.67 119.09 3hzf s ASP 268 Ca 0.59 -0.76 -0.05 0.00 0.43 0.00 0.00 52.55 52.76 3hzf s ASP 268 Cb -0.65 -0.80 0.19 0.00 -0.30 0.00 0.00 42.92 41.36 3hzf s ASP 268 CO 0.60 -0.24 1.65 -0.65 -0.17 0.00 0.00 175.17 176.36 3hzf h PRO 269 N 8.15 0.83 -0.26 4.34 0.11 -1.94 0.22 132.00 143.46 3hzf h PRO 269 Ca -0.20 -0.31 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 3hzf h PRO 269 Cb 1.11 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3hzf h PRO 269 CO 0.37 0.93 -0.34 1.49 -0.21 0.00 0.00 178.00 180.24 3hzf h GLU 270 N 0.73 0.56 0.00 1.05 4.81 -1.97 -3.09 114.58 116.67 3hzf h GLU 270 Ca 0.11 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 59.01 3hzf h GLU 270 Cb 0.67 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 3hzf h GLU 270 CO 0.05 0.83 -1.05 0.66 -0.73 0.00 0.00 179.01 178.77 3hzf h SER 271 N 0.47 0.00 -5.41 1.04 4.64 -1.98 -3.48 113.55 108.83 3hzf h SER 271 Ca 0.05 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.98 3hzf h SER 271 Cb 0.82 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.03 3hzf h SER 271 CO 0.07 0.27 -0.65 -0.67 -0.87 0.00 0.00 176.83 174.98 3hzf n ASP 272 N -2.84 -6.23 -4.42 4.97 2.03 0.76 -4.99 116.55 105.82 3hzf n ASP 272 Ca -0.03 -0.47 -0.27 0.00 0.52 0.00 0.00 54.79 54.54 3hzf n ASP 272 Cb 0.68 -4.90 -0.12 0.00 -0.72 0.00 0.00 41.12 36.06 3hzf n ASP 272 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3hzf s THR 273 N -3.28 2.35 0.34 5.18 -4.23 -1.21 -4.17 115.64 110.62 3hzf s THR 273 Ca 0.51 -2.03 0.01 0.00 -1.18 0.00 0.00 61.69 59.00 3hzf s THR 273 Cb -0.23 -2.13 -0.03 0.00 1.34 0.00 0.00 72.50 71.46 3hzf s THR 273 CO 0.63 -0.12 0.53 -0.76 -0.54 0.00 0.00 174.62 174.37 3hzf s LEU 274 N -2.67 4.03 -0.24 4.79 1.43 -0.54 -1.39 118.68 124.10 3hzf s LEU 274 Ca 0.21 0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 53.63 3hzf s LEU 274 Cb -0.08 -3.25 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 3hzf s LEU 274 CO 0.10 -0.29 0.05 -0.89 0.23 0.00 0.00 176.35 175.54 3hzf s THR 275 N -2.29 4.14 -0.13 5.49 2.01 -1.26 -0.44 115.64 123.17 3hzf s THR 275 Ca 0.40 -0.23 -0.08 0.00 0.31 0.00 0.00 61.69 62.08 3hzf s THR 275 Cb -0.10 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 3hzf s THR 275 CO 0.35 0.36 0.16 -0.76 -0.69 0.00 0.00 174.62 174.05 3hzf s LEU 276 N 1.50 4.36 -1.56 4.42 1.43 0.18 -4.45 118.68 124.55 3hzf s LEU 276 Ca 0.06 0.46 -0.15 0.00 -1.03 0.00 0.00 54.13 53.46 3hzf s LEU 276 Cb -0.15 -2.11 0.11 0.00 0.03 0.00 0.00 46.19 44.07 3hzf s LEU 276 CO 0.02 0.35 0.84 -1.20 0.23 0.00 0.00 176.35 176.60 3hzf n SER 277 N 2.31 -4.20 0.00 2.29 7.64 -1.26 -0.54 113.62 119.86 3hzf n SER 277 Ca -0.19 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 58.90 3hzf n SER 277 Cb 0.54 -3.39 0.00 0.00 -1.01 0.00 0.00 64.21 60.35 3hzf n SER 277 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hzf n GLY 278 N -1.51 0.00 0.48 0.23 0.00 -1.26 -4.65 105.19 98.48 3hzf n GLY 278 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3hzf n GLY 278 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hzf n GLU 279 N 0.39 0.00 -3.67 1.61 1.02 -0.17 -4.68 120.64 115.14 3hzf n GLU 279 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 3hzf n GLU 279 Cb 0.29 -0.56 -0.12 0.00 -0.02 0.00 0.00 31.44 31.03 3hzf n GLU 279 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 3hzf s MET 280 N -1.61 3.16 -0.27 3.49 1.75 0.30 -2.27 119.30 123.85 3hzf s MET 280 Ca 0.00 -0.84 -0.22 0.00 -1.25 0.00 0.00 55.69 53.39 3hzf s MET 280 Cb 0.00 -3.55 -0.01 0.00 2.84 0.00 0.00 34.83 34.11 3hzf s MET 280 CO 0.00 -0.49 0.69 0.00 -0.65 0.00 0.00 175.02 174.58 3hzf s ALA 281 N 1.57 3.59 0.14 4.11 0.00 -0.94 0.47 121.76 130.69 3hzf s ALA 281 Ca 0.03 -0.43 0.09 0.00 0.00 0.00 0.00 51.96 51.66 3hzf s ALA 281 Cb -0.18 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 3hzf s ALA 281 CO 0.05 -0.96 -0.21 0.14 0.00 0.00 0.00 175.76 174.79 3hzf s VAL 282 N 2.67 1.85 0.61 0.00 -7.23 0.42 0.20 120.40 118.92 3hzf s VAL 282 Ca 0.29 -1.74 -0.01 0.00 -1.81 0.00 0.00 61.98 58.70 3hzf s VAL 282 Cb -0.15 -1.75 0.05 0.00 0.56 0.00 0.00 36.38 35.09 3hzf s VAL 282 CO 0.10 -0.15 0.87 -0.54 -0.31 0.00 0.00 175.10 175.07 3hzf s LYS 283 N -2.32 2.34 0.07 4.82 1.02 -1.26 -1.47 119.74 122.95 3hzf s LYS 283 Ca 0.12 -0.66 -0.26 0.00 0.02 0.00 0.00 55.97 55.18 3hzf s LYS 283 Cb -0.08 -2.38 -0.17 0.00 -0.52 0.00 0.00 37.83 34.69 3hzf s LYS 283 CO 0.06 -0.95 1.65 -0.09 -0.92 0.00 0.00 175.35 175.10 3hzf h ARG 284 N -0.19 -0.28 -0.87 1.68 2.43 -1.98 -2.51 114.38 112.66 3hzf h ARG 284 Ca -0.42 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 58.80 3hzf h ARG 284 Cb 1.30 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.86 3hzf h ARG 284 CO 0.53 -0.15 0.56 0.93 -1.51 0.00 0.00 179.97 180.33 3hzf h GLU 285 N -0.34 1.06 -0.39 0.20 5.08 -1.94 -1.86 114.58 116.40 3hzf h GLU 285 Ca -0.03 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 3hzf h GLU 285 Cb 0.26 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3hzf h GLU 285 CO 0.05 0.70 0.22 1.96 -1.00 0.00 0.00 179.01 180.94 3hzf h GLN 286 N 1.10 0.54 0.01 2.33 4.20 -1.66 0.89 115.11 122.52 3hzf h GLN 286 Ca 0.34 -0.06 -0.23 0.00 0.06 0.00 0.00 58.65 58.76 3hzf h GLN 286 Cb -0.01 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.67 3hzf h GLN 286 CO -0.11 0.44 -0.97 1.25 -0.67 0.00 0.00 178.83 178.76 3hzf h LEU 287 N 0.50 0.54 0.07 1.46 5.85 -1.33 0.09 115.31 122.49 3hzf h LEU 287 Ca 0.14 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.42 3hzf h LEU 287 Cb 0.05 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 3hzf h LEU 287 CO -0.02 1.25 -0.12 0.50 -0.34 0.00 0.00 178.44 179.71 3hzf h LYS 288 N 0.22 -0.23 0.00 1.25 1.63 -1.25 -2.98 116.57 115.21 3hzf h LYS 288 Ca -0.09 0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.68 3hzf h LYS 288 Cb 1.62 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 33.29 3hzf h LYS 288 CO 0.17 -0.15 -0.24 -0.91 -3.45 0.00 0.00 179.45 174.87 3hzf h ASN 289 N -0.24 0.00 -0.19 4.20 2.35 -0.68 -1.99 115.58 119.03 3hzf h ASN 289 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3hzf h ASN 289 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 3hzf h ASN 289 CO -0.07 0.24 0.00 0.61 -1.65 0.00 0.00 177.43 176.56 3hzf n GLY 290 N 0.44 -0.02 0.00 2.83 0.00 0.00 0.12 105.19 108.57 3hzf n GLY 290 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3hzf n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzf n GLY 291 N 0.92 3.82 0.00 -0.02 0.00 -1.22 -3.37 105.19 105.32 3hzf n GLY 291 Ca 0.10 -0.56 0.13 0.00 0.00 0.00 0.00 46.02 45.69 3hzf n GLY 291 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hzf n LEU 292 N 0.00 0.00 0.00 0.99 4.77 -1.13 -4.98 117.00 116.65 3hzf n LEU 292 Ca 0.00 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 3hzf n LEU 292 Cb 0.00 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 3hzf n LEU 292 CO 0.00 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 3hzf n GLY 293 N 1.26 3.10 0.00 -0.72 0.00 -0.75 -1.08 105.19 106.99 3hzf n GLY 293 Ca 0.07 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.14 3hzf n GLY 293 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hzf n VAL 294 N 0.00 0.35 0.21 1.61 0.24 -1.26 -2.32 118.33 117.16 3hzf n VAL 294 Ca 0.00 0.09 0.06 0.00 -2.04 0.00 0.00 64.34 62.44 3hzf n VAL 294 Cb 0.00 -0.68 0.52 0.00 -1.47 0.00 0.00 33.84 32.21 3hzf n VAL 294 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 3hzf h VAL 295 N 0.00 1.10 -0.13 3.34 2.07 -1.51 -2.27 116.25 118.86 3hzf h VAL 295 Ca 0.00 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 3hzf h VAL 295 Cb 0.37 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 3hzf h VAL 295 CO 0.00 0.14 0.04 -1.28 0.02 0.00 0.00 177.57 176.49 3hzf h SER 296 N 0.04 0.18 -0.81 0.57 0.87 -1.50 -2.41 113.55 110.51 3hzf h SER 296 Ca 0.01 -0.20 0.14 0.00 -1.23 0.00 0.00 61.79 60.51 3hzf h SER 296 Cb 0.24 -0.05 -0.09 0.00 -0.44 0.00 0.00 62.40 62.06 3hzf h SER 296 CO 0.02 0.33 0.39 0.44 -0.53 0.00 0.00 176.83 177.47 3hzf h ASP 297 N 0.02 0.44 -0.38 6.23 3.32 -1.61 0.95 116.42 125.40 3hzf h ASP 297 Ca 0.04 0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 3hzf h ASP 297 Cb 0.21 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3hzf h ASP 297 CO -0.00 0.19 -0.03 0.00 -1.72 0.00 0.00 179.24 177.67 3hzf h ALA 298 N 1.54 0.52 -0.26 3.45 0.00 -1.40 -0.99 119.26 122.12 3hzf h ALA 298 Ca 0.44 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3hzf h ALA 298 Cb 0.62 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3hzf h ALA 298 CO -0.37 0.32 -0.13 0.82 0.00 0.00 0.00 179.25 179.90 3hzf h ILE 299 N 0.51 1.30 0.03 0.00 2.04 -0.88 -0.92 117.51 119.60 3hzf h ILE 299 Ca 0.10 -1.21 0.02 0.00 1.00 0.00 0.00 64.86 64.77 3hzf h ILE 299 Cb 0.52 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 3hzf h ILE 299 CO 0.03 0.38 -0.12 -0.26 0.00 0.00 0.00 178.15 178.18 3hzf h PHE 300 N 0.27 -0.30 -0.56 1.37 -1.00 -0.80 0.27 116.94 116.19 3hzf h PHE 300 Ca 0.06 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.81 3hzf h PHE 300 Cb 0.63 0.13 -0.03 0.00 3.61 0.00 0.00 35.95 40.30 3hzf h PHE 300 CO 0.06 -0.18 0.21 1.05 -1.61 0.00 0.00 178.31 177.84 3hzf h GLU 301 N -0.21 0.82 -0.02 1.51 4.11 -1.11 0.33 114.58 120.00 3hzf h GLU 301 Ca 0.03 -0.13 0.01 0.00 0.07 0.00 0.00 59.36 59.34 3hzf h GLU 301 Cb 0.25 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3hzf h GLU 301 CO -0.10 0.68 -0.01 1.25 0.07 0.00 0.00 179.01 180.91 3hzf h LEU 302 N 0.80 -0.04 -1.04 3.06 5.85 -0.91 -1.58 115.31 121.45 3hzf h LEU 302 Ca 0.19 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.94 3hzf h LEU 302 Cb 0.18 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 3hzf h LEU 302 CO -0.02 -0.02 0.65 1.23 -0.34 0.00 0.00 178.44 179.94 3hzf h GLY 303 N -0.01 1.40 0.97 3.75 0.00 0.75 -0.43 103.07 109.50 3hzf h GLY 303 Ca 0.01 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 3hzf h GLY 303 CO -0.03 0.46 0.18 1.70 0.00 0.00 0.00 176.54 178.85 3hzf h LYS 304 N 1.29 0.76 0.07 4.80 3.64 -0.21 -2.75 116.57 124.17 3hzf h LYS 304 Ca 0.37 -0.15 -0.24 0.00 -1.27 0.00 0.00 60.65 59.36 3hzf h LYS 304 Cb -0.08 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.62 3hzf h LYS 304 CO -0.10 0.70 -1.09 0.66 -2.27 0.00 0.00 179.45 177.35 3hzf h SER 305 N 0.67 0.36 0.51 4.20 4.64 -1.10 -2.91 113.55 119.93 3hzf h SER 305 Ca 0.16 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 3hzf h SER 305 Cb 0.24 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3hzf h SER 305 CO -0.01 1.23 0.00 -0.07 -0.87 0.00 0.00 176.83 177.11 3hzf h LEU 306 N 0.10 0.00 -0.40 5.97 3.38 -1.01 -3.24 115.31 120.10 3hzf h LEU 306 Ca -0.09 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.96 3hzf h LEU 306 Cb 1.79 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.45 3hzf h LEU 306 CO 0.17 0.00 -0.25 0.28 0.09 0.00 0.00 178.44 178.73 3hzf h SER 307 N 0.00 -0.85 0.28 -0.43 0.02 -1.28 -0.81 113.55 110.48 3hzf h SER 307 Ca 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3hzf h SER 307 Cb 0.26 0.43 0.00 0.00 0.14 0.00 0.00 62.40 63.23 3hzf h SER 307 CO 0.00 -0.27 0.00 0.00 -1.14 0.00 0.00 176.83 175.42 3hzf n ALA 308 N -2.94 2.27 1.11 3.77 0.00 -1.22 -2.52 120.51 120.97 3hzf n ALA 308 Ca 0.02 -0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.46 3hzf n ALA 308 Cb 0.31 -1.38 0.45 0.00 0.00 0.00 0.00 19.45 18.83 3hzf n ALA 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3hzf n PHE 309 N -1.18 0.00 -3.95 0.00 3.72 -0.31 -4.95 117.46 110.79 3hzf n PHE 309 Ca 0.14 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.23 3hzf n PHE 309 Cb 0.15 -0.30 -0.02 0.00 -0.94 0.00 0.00 39.48 38.37 3hzf n PHE 309 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3hzf n ASN 310 N -1.32 -1.52 -4.77 4.37 5.03 -1.05 -4.84 115.26 111.16 3hzf n ASN 310 Ca 0.08 -0.97 -0.38 0.00 0.87 0.00 0.00 54.58 54.18 3hzf n ASN 310 Cb 0.32 -1.18 -0.01 0.00 -1.02 0.00 0.00 39.78 37.89 3hzf n ASN 310 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3hzf s LEU 311 N -6.64 4.12 0.46 3.41 1.43 -1.26 -5.03 118.68 115.16 3hzf s LEU 311 Ca 0.22 2.45 0.07 0.00 -1.03 0.00 0.00 54.13 55.85 3hzf s LEU 311 Cb -0.12 -4.07 0.00 0.00 0.03 0.00 0.00 46.19 42.03 3hzf s LEU 311 CO 0.74 -0.86 0.42 1.51 0.23 0.00 0.00 176.35 178.39 3hzf s ASP 312 N -1.07 4.96 0.29 2.29 1.47 -1.26 -4.97 116.67 118.38 3hzf s ASP 312 Ca 0.60 -0.86 0.03 0.00 1.18 0.00 0.00 52.55 53.50 3hzf s ASP 312 Cb -0.33 -0.29 0.72 0.00 -0.34 0.00 0.00 42.92 42.68 3hzf s ASP 312 CO 0.41 -0.80 1.66 0.44 0.68 0.00 0.00 175.17 177.55 3hzf h ASP 313 N 0.90 0.08 -0.31 2.11 3.32 -1.97 -1.75 116.42 118.81 3hzf h ASP 313 Ca -0.39 0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 3hzf h ASP 313 Cb 1.28 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 41.05 3hzf h ASP 313 CO 0.56 -0.12 0.17 0.74 -1.72 0.00 0.00 179.24 178.87 3hzf h THR 314 N 0.25 1.12 -0.45 0.35 2.02 -1.94 0.45 112.91 114.71 3hzf h THR 314 Ca 0.56 -0.31 -0.08 0.00 0.77 0.00 0.00 66.41 67.34 3hzf h THR 314 Cb 1.11 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 3hzf h THR 314 CO -0.62 0.12 -0.06 -0.33 0.37 0.00 0.00 175.52 175.00 3hzf h GLU 315 N 0.38 0.77 -0.16 6.66 5.08 -1.73 0.47 114.58 126.04 3hzf h GLU 315 Ca 0.11 -0.23 -0.18 0.00 -1.00 0.00 0.00 59.36 58.06 3hzf h GLU 315 Cb 0.04 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.22 3hzf h GLU 315 CO -0.02 0.82 -0.59 0.28 -1.00 0.00 0.00 179.01 178.50 3hzf h VAL 316 N 0.71 1.31 -0.61 3.13 2.07 -1.20 -0.64 116.25 121.02 3hzf h VAL 316 Ca 0.13 -1.83 0.07 0.00 0.82 0.00 0.00 66.70 65.89 3hzf h VAL 316 Cb 0.52 1.98 -0.06 0.00 -1.52 0.00 0.00 31.29 32.21 3hzf h VAL 316 CO 0.03 0.57 0.30 0.00 0.02 0.00 0.00 177.57 178.49 3hzf h ALA 317 N 0.55 0.80 0.08 1.67 0.00 0.73 0.51 119.26 123.59 3hzf h ALA 317 Ca -0.03 0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.67 3hzf h ALA 317 Cb 1.22 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 3hzf h ALA 317 CO 0.13 -0.07 -1.11 -0.07 0.00 0.00 0.00 179.25 178.13 3hzf h LEU 318 N 0.54 0.39 -0.42 0.00 3.38 -0.04 -1.22 115.31 117.94 3hzf h LEU 318 Ca 0.28 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.93 3hzf h LEU 318 Cb 0.24 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 3hzf h LEU 318 CO -0.22 1.25 0.13 0.25 0.09 0.00 0.00 178.44 179.94 3hzf h LEU 319 N 0.10 0.11 -0.37 1.67 7.12 -0.93 0.27 115.31 123.28 3hzf h LEU 319 Ca -0.10 0.06 0.00 0.00 0.13 0.00 0.00 57.88 57.97 3hzf h LEU 319 Cb 1.81 0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 41.97 3hzf h LEU 319 CO 0.18 0.09 0.23 1.56 -0.13 0.00 0.00 178.44 180.38 3hzf h GLN 320 N 0.28 0.49 -0.78 1.25 4.20 -0.61 -0.17 115.11 119.77 3hzf h GLN 320 Ca 0.20 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.91 3hzf h GLN 320 Cb 0.21 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.83 3hzf h GLN 320 CO -0.22 0.35 0.49 0.00 -0.67 0.00 0.00 178.83 178.78 3hzf h ALA 321 N 1.11 1.03 -0.41 3.87 0.00 -0.45 0.49 119.26 124.90 3hzf h ALA 321 Ca 0.13 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3hzf h ALA 321 Cb -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3hzf h ALA 321 CO -0.03 0.28 0.12 0.28 0.00 0.00 0.00 179.25 179.91 3hzf h VAL 322 N 0.94 1.22 -0.74 0.00 2.07 0.08 -0.14 116.25 119.69 3hzf h VAL 322 Ca 0.32 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 67.13 3hzf h VAL 322 Cb 0.04 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 3hzf h VAL 322 CO -0.12 0.25 0.48 -0.07 0.02 0.00 0.00 177.57 178.14 3hzf h LEU 323 N 0.52 0.83 -0.36 2.57 3.38 0.29 -3.03 115.31 119.50 3hzf h LEU 323 Ca 0.13 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 3hzf h LEU 323 Cb 0.26 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3hzf h LEU 323 CO -0.00 0.59 -0.52 0.25 0.09 0.00 0.00 178.44 178.85 3hzf h LEU 324 N 0.98 0.91 -4.81 1.67 5.85 0.45 -3.26 115.31 117.10 3hzf h LEU 324 Ca 0.28 -0.48 -0.56 0.00 0.84 0.00 0.00 57.88 57.96 3hzf h LEU 324 Cb -0.09 -0.26 -0.17 0.00 0.37 0.00 0.00 40.66 40.51 3hzf h LEU 324 CO -0.07 1.26 0.84 0.23 -0.34 0.00 0.00 178.44 180.36 3hzf n MET 325 N -4.01 2.92 -4.16 1.25 2.81 -0.11 -4.85 117.12 110.97 3hzf n MET 325 Ca -0.04 -2.66 -0.36 0.00 -1.81 0.00 0.00 57.70 52.84 3hzf n MET 325 Cb 0.61 -2.25 -0.08 0.00 -0.71 0.00 0.00 33.22 30.78 3hzf n MET 325 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3hzf s SER 326 N 0.28 5.73 -0.15 7.83 0.15 -1.23 -4.32 113.70 121.98 3hzf s SER 326 Ca 0.57 0.28 0.17 0.00 0.70 0.00 0.00 55.95 57.68 3hzf s SER 326 Cb 0.34 -1.73 0.77 0.00 -1.71 0.00 0.00 66.02 63.69 3hzf s SER 326 CO -0.20 0.39 1.68 0.35 1.20 0.00 0.00 173.24 176.66 3hzf n THR 327 N 2.07 2.14 -1.08 6.45 -2.24 -1.26 -4.58 114.28 115.78 3hzf n THR 327 Ca -0.19 -1.26 -0.18 0.00 -2.27 0.00 0.00 64.05 60.14 3hzf n THR 327 Cb 0.54 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.64 3hzf n THR 327 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3hzf n ASP 328 N 1.02 6.07 -3.87 3.42 9.92 -1.26 -4.84 116.55 127.01 3hzf n ASP 328 Ca 0.27 -2.51 -0.11 0.00 -0.53 0.00 0.00 54.79 51.91 3hzf n ASP 328 Cb 1.00 -1.45 -0.10 0.00 -0.64 0.00 0.00 41.12 39.93 3hzf n ASP 328 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 3hzf s ARG 329 N 1.25 0.49 0.27 -1.24 3.00 -1.26 -5.08 118.95 116.37 3hzf s ARG 329 Ca 0.68 -0.40 -0.10 0.00 0.00 0.00 0.00 55.73 55.91 3hzf s ARG 329 Cb 0.29 0.20 -0.07 0.00 0.00 0.00 0.00 34.95 35.37 3hzf s ARG 329 CO -0.02 -0.12 0.59 -1.54 0.00 0.00 0.00 175.30 174.22 3hzf s SER 330 N -1.40 6.61 0.00 0.23 1.04 -1.26 -4.47 113.70 114.45 3hzf s SER 330 Ca -0.15 0.96 0.00 0.00 0.48 0.00 0.00 55.95 57.24 3hzf s SER 330 Cb -0.08 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.80 3hzf s SER 330 CO 0.02 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.71 3hzf n GLY 331 N -0.39 0.82 3.88 7.32 0.00 -1.26 -5.03 105.19 110.52 3hzf n GLY 331 Ca 0.01 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 3hzf n GLY 331 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hzf s LEU 332 N 0.00 4.12 -0.12 0.99 1.43 -1.26 -4.86 118.68 118.97 3hzf s LEU 332 Ca 0.00 0.88 0.03 0.00 -1.03 0.00 0.00 54.13 54.02 3hzf s LEU 332 Cb 0.00 -3.67 0.28 0.00 0.03 0.00 0.00 46.19 42.83 3hzf s LEU 332 CO 0.00 -0.12 1.14 0.18 0.23 0.00 0.00 176.35 177.78 3hzf n LEU 333 N -0.40 3.52 0.00 1.79 7.99 -1.26 -5.08 117.00 123.56 3hzf n LEU 333 Ca 0.00 -1.81 0.00 0.00 -0.01 0.00 0.00 56.01 54.19 3hzf n LEU 333 Cb 0.53 -0.60 0.00 0.00 -0.11 0.00 0.00 43.42 43.24 3hzf n LEU 333 CO 0.46 0.54 0.00 0.52 -1.51 0.00 0.00 177.39 177.39 3hzf n VAL 335 N 0.07 0.00 0.09 4.08 0.31 -1.26 -4.99 118.33 116.63 3hzf n VAL 335 Ca 0.16 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.29 3hzf n VAL 335 Cb 0.76 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.54 3hzf n VAL 335 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3hzf h ASP 336 N 0.00 0.53 -0.75 4.52 3.32 -1.99 -2.67 116.42 119.38 3hzf h ASP 336 Ca 0.00 -0.67 0.00 0.00 0.02 0.00 0.00 57.03 56.38 3hzf h ASP 336 Cb 0.00 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 3hzf h ASP 336 CO 0.00 1.55 0.48 0.50 -1.72 0.00 0.00 179.24 180.06 3hzf h LYS 337 N 0.09 1.00 -0.50 3.56 1.63 -1.99 -1.40 116.57 118.96 3hzf h LYS 337 Ca -0.25 -0.07 -0.07 0.00 -0.85 0.00 0.00 60.65 59.41 3hzf h LYS 337 Cb 2.06 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 33.45 3hzf h LYS 337 CO 0.19 0.68 0.04 0.82 -3.45 0.00 0.00 179.45 177.73 3hzf h ILE 338 N 1.02 1.26 -0.10 2.00 2.04 -1.95 0.20 117.51 121.98 3hzf h ILE 338 Ca 0.27 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 3hzf h ILE 338 Cb -0.09 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 3hzf h ILE 338 CO -0.06 0.36 0.06 -0.08 0.00 0.00 0.00 178.15 178.43 3hzf h GLU 339 N 0.73 0.13 -0.94 2.37 4.57 -1.33 0.18 114.58 120.29 3hzf h GLU 339 Ca 0.15 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.33 3hzf h GLU 339 Cb 0.46 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.98 3hzf h GLU 339 CO 0.02 0.14 0.63 0.87 -1.18 0.00 0.00 179.01 179.48 3hzf h LYS 340 N 0.09 1.23 -0.67 1.92 1.79 -1.08 0.22 116.57 120.08 3hzf h LYS 340 Ca 0.03 -0.07 -0.07 0.00 -2.18 0.00 0.00 60.65 58.36 3hzf h LYS 340 Cb 0.04 -0.28 -0.03 0.00 -1.58 0.00 0.00 32.23 30.38 3hzf h LYS 340 CO -0.01 0.82 0.16 1.03 -1.08 0.00 0.00 179.45 180.37 3hzf h SER 341 N 1.27 1.00 -0.60 0.86 0.87 -0.28 -1.39 113.55 115.29 3hzf h SER 341 Ca 0.35 -0.21 -0.07 0.00 -1.23 0.00 0.00 61.79 60.63 3hzf h SER 341 Cb -0.13 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.54 3hzf h SER 341 CO -0.08 0.97 0.10 -0.61 -0.53 0.00 0.00 176.83 176.68 3hzf h GLN 342 N 1.01 1.02 -0.29 2.24 4.15 -0.17 -1.35 115.11 121.71 3hzf h GLN 342 Ca 0.21 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3hzf h GLN 342 Cb 0.36 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 3hzf h GLN 342 CO 0.00 0.94 0.19 0.93 -1.93 0.00 0.00 178.83 178.96 3hzf h GLU 343 N 0.96 0.37 -0.34 1.69 5.08 -0.72 0.34 114.58 121.97 3hzf h GLU 343 Ca 0.19 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 3hzf h GLU 343 Cb 0.42 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 3hzf h GLU 343 CO 0.01 0.25 0.14 0.00 -1.00 0.00 0.00 179.01 178.41 3hzf h ALA 344 N 1.11 0.44 -0.65 3.43 0.00 -1.14 0.18 119.26 122.62 3hzf h ALA 344 Ca 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3hzf h ALA 344 Cb -0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3hzf h ALA 344 CO -0.03 0.03 0.36 1.88 0.00 0.00 0.00 179.25 181.49 3hzf h TYR 345 N 0.40 0.89 -0.49 0.00 -1.99 -1.04 0.26 116.97 115.01 3hzf h TYR 345 Ca 0.11 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.80 3hzf h TYR 345 Cb 0.16 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 38.59 3hzf h TYR 345 CO -0.01 0.63 0.22 -0.07 -0.00 0.00 0.00 178.16 178.93 3hzf h LEU 346 N 0.89 0.65 -0.15 3.88 3.38 -0.09 0.12 115.31 123.98 3hzf h LEU 346 Ca 0.23 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3hzf h LEU 346 Cb 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3hzf h LEU 346 CO -0.04 0.62 0.08 -0.07 0.09 0.00 0.00 178.44 179.12 3hzf h LEU 347 N 0.64 0.19 -1.04 1.67 3.38 -0.37 0.17 115.31 119.96 3hzf h LEU 347 Ca 0.16 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 3hzf h LEU 347 Cb 0.15 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3hzf h LEU 347 CO -0.02 0.23 -0.28 0.00 0.09 0.00 0.00 178.44 178.46 3hzf h ALA 348 N 0.97 1.19 0.24 1.53 0.00 -0.37 -1.54 119.26 121.28 3hzf h ALA 348 Ca 0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3hzf h ALA 348 Cb 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3hzf h ALA 348 CO -0.01 0.53 -0.11 0.35 0.00 0.00 0.00 179.25 180.00 3hzf h PHE 349 N 0.31 -0.30 -0.86 0.00 3.57 -0.56 0.74 116.94 119.84 3hzf h PHE 349 Ca 0.05 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.58 3hzf h PHE 349 Cb 0.65 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 3hzf h PHE 349 CO 0.02 0.07 0.55 1.49 -2.23 0.00 0.00 178.31 178.20 3hzf h GLU 350 N -0.76 1.02 -0.83 1.11 4.81 -0.65 -0.16 114.58 119.13 3hzf h GLU 350 Ca -0.03 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 3hzf h GLU 350 Cb 0.50 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 3hzf h GLU 350 CO 0.05 0.68 0.49 0.45 -0.73 0.00 0.00 179.01 179.95 3hzf h HIS 351 N 1.05 1.09 -0.38 0.92 3.86 -1.13 0.11 115.15 120.67 3hzf h HIS 351 Ca 0.35 -0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.50 3hzf h HIS 351 Cb 0.05 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 3hzf h HIS 351 CO -0.02 0.73 0.02 -0.92 0.86 0.00 0.00 177.93 178.59 3hzf h TYR 352 N 1.14 0.70 -0.28 2.45 3.20 -0.26 -1.91 116.97 122.00 3hzf h TYR 352 Ca 0.30 -0.11 0.05 0.00 3.14 0.00 0.00 58.73 62.11 3hzf h TYR 352 Cb -0.04 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 37.99 3hzf h TYR 352 CO 0.00 0.73 -0.04 0.28 -1.64 0.00 0.00 178.16 177.49 3hzf h VAL 353 N 0.48 0.75 -0.87 1.81 2.07 -0.37 0.78 116.25 120.91 3hzf h VAL 353 Ca 0.11 -0.01 0.22 0.00 0.82 0.00 0.00 66.70 67.84 3hzf h VAL 353 Cb 0.43 0.71 -0.15 0.00 -1.52 0.00 0.00 31.29 30.76 3hzf h VAL 353 CO 0.02 0.01 0.05 0.78 0.02 0.00 0.00 177.57 178.45 3hzf h ASN 354 N 0.03 -0.33 -0.57 0.57 2.35 -0.66 -0.84 115.58 116.12 3hzf h ASN 354 Ca 0.14 0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 56.03 3hzf h ASN 354 Cb 0.20 0.38 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 3hzf h ASN 354 CO -0.27 -0.24 0.06 -0.74 -1.65 0.00 0.00 177.43 174.60 3hzf h HIS 355 N 0.09 1.07 -0.02 1.19 2.76 -0.08 -2.99 115.15 117.16 3hzf h HIS 355 Ca 0.51 -0.15 -0.11 0.00 -2.20 0.00 0.00 60.37 58.41 3hzf h HIS 355 Cb 0.97 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.63 3hzf h HIS 355 CO -0.42 0.92 -0.52 0.00 -1.30 0.00 0.00 177.93 176.61 3hzf h ARG 356 N 0.93 0.04 -6.34 5.26 2.47 0.21 -3.48 114.38 113.48 3hzf h ARG 356 Ca 0.18 -0.03 -0.44 0.00 -1.26 0.00 0.00 59.98 58.43 3hzf h ARG 356 Cb 0.45 0.00 0.06 0.00 -1.65 0.00 0.00 29.97 28.83 3hzf h ARG 356 CO 0.02 0.55 -0.92 1.63 0.56 0.00 0.00 179.97 181.81 3hzf n LYS 357 N -3.93 -1.07 -1.59 0.04 5.02 -0.69 -4.92 118.16 111.01 3hzf n LYS 357 Ca -0.02 0.47 -0.37 0.00 -2.02 0.00 0.00 58.31 56.38 3hzf n LYS 357 Cb 0.53 -3.78 0.07 0.00 -0.02 0.00 0.00 35.03 31.84 3hzf n LYS 357 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3hzf n HIS 358 N -4.09 1.43 -1.40 2.13 8.25 -1.26 -4.92 115.22 115.37 3hzf n HIS 358 Ca -0.11 0.42 -0.24 0.00 -0.26 0.00 0.00 57.72 57.53 3hzf n HIS 358 Cb 0.59 -2.20 0.13 0.00 1.12 0.00 0.00 29.99 29.63 3hzf n HIS 358 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3hzf n ASN 359 N -1.76 4.99 -4.75 0.41 5.15 -1.26 -4.85 115.26 113.21 3hzf n ASN 359 Ca 0.15 -3.73 -0.36 0.00 -0.60 0.00 0.00 54.58 50.05 3hzf n ASN 359 Cb 0.48 -0.80 -0.08 0.00 -0.53 0.00 0.00 39.78 38.86 3hzf n ASN 359 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3hzf s ILE 360 N -3.96 5.39 0.38 -1.44 1.09 -1.26 -5.10 121.20 116.30 3hzf s ILE 360 Ca 0.57 0.27 -0.27 0.00 -1.10 0.00 0.00 60.65 60.12 3hzf s ILE 360 Cb 0.47 -3.50 -0.11 0.00 -1.06 0.00 0.00 42.46 38.26 3hzf s ILE 360 CO 0.04 0.45 1.26 -2.65 -0.10 0.00 0.00 174.94 173.93 3hzf n PRO 361 N 3.35 1.97 -4.01 2.79 -0.02 -1.26 -3.64 135.00 134.19 3hzf n PRO 361 Ca -0.16 0.70 -0.32 0.00 -2.02 0.00 0.00 63.50 61.71 3hzf n PRO 361 Cb 0.52 -2.32 0.01 0.00 -0.02 0.00 0.00 33.50 31.69 3hzf n PRO 361 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3hzf n HIS 362 N 0.05 -2.07 -0.09 6.00 8.25 -1.26 -4.88 115.22 121.22 3hzf n HIS 362 Ca 0.06 0.86 -0.06 0.00 -0.26 0.00 0.00 57.72 58.32 3hzf n HIS 362 Cb 0.38 -3.66 -0.00 0.00 1.12 0.00 0.00 29.99 27.83 3hzf n HIS 362 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 3hzf h PHE 363 N -1.88 -0.21 -0.01 4.41 3.57 -1.95 -1.86 116.94 119.01 3hzf h PHE 363 Ca -0.59 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 60.94 3hzf h PHE 363 Cb 1.38 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 40.26 3hzf h PHE 363 CO 0.58 -0.16 -0.00 2.35 -2.23 0.00 0.00 178.31 178.85 3hzf h TRP 364 N -0.02 0.02 -0.54 0.41 2.91 -1.92 0.52 115.95 117.31 3hzf h TRP 364 Ca 0.16 -0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.24 3hzf h TRP 364 Cb 0.26 -0.00 -0.06 0.00 -0.51 0.00 0.00 29.16 28.85 3hzf h TRP 364 CO -0.31 0.35 0.23 -1.35 -1.03 0.00 0.00 178.44 176.32 3hzf h PRO 365 N -0.32 0.42 -0.65 2.65 0.11 -1.97 -0.36 132.00 131.88 3hzf h PRO 365 Ca 0.00 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.13 3hzf h PRO 365 Cb 0.34 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 31.31 3hzf h PRO 365 CO 0.00 0.28 0.39 0.87 -0.21 0.00 0.00 178.00 179.33 3hzf h LYS 366 N 0.43 0.72 0.00 1.05 1.57 -0.94 0.72 116.57 120.11 3hzf h LYS 366 Ca 0.26 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3hzf h LYS 366 Cb 0.25 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3hzf h LYS 366 CO -0.23 0.47 0.00 -0.11 -0.57 0.00 0.00 179.45 179.01 3hzf n LEU 367 N -4.74 0.00 -0.05 2.94 7.94 0.18 -1.66 117.00 121.60 3hzf n LEU 367 Ca 0.07 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.96 3hzf n LEU 367 Cb 0.12 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.94 3hzf n LEU 367 CO 0.31 0.00 -0.90 0.18 -1.11 0.00 0.00 177.39 175.87 3hzf n LEU 368 N -0.98 0.00 0.17 -1.96 4.32 0.09 -3.89 117.00 114.74 3hzf n LEU 368 Ca 0.16 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 56.26 3hzf n LEU 368 Cb 0.07 0.24 0.09 0.00 -1.62 0.00 0.00 43.42 42.21 3hzf n LEU 368 CO 0.12 0.24 0.47 0.24 -1.22 0.00 0.00 177.39 177.24 3hzf h MET 369 N 0.00 0.00 -0.41 3.23 2.86 -0.20 -2.74 114.93 117.67 3hzf h MET 369 Ca -0.27 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.28 3hzf h MET 369 Cb 1.53 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.17 3hzf h MET 369 CO 0.01 0.05 -0.13 0.87 1.06 0.00 0.00 176.91 178.78 3hzf h LYS 370 N 0.00 0.74 -0.70 1.72 1.79 -1.49 -1.67 116.57 116.96 3hzf h LYS 370 Ca -0.01 -0.25 0.05 0.00 -2.18 0.00 0.00 60.65 58.26 3hzf h LYS 370 Cb 1.05 -0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 31.59 3hzf h LYS 370 CO 0.01 0.83 0.41 0.28 -1.08 0.00 0.00 179.45 179.91 3hzf h VAL 371 N 0.67 1.02 -0.10 0.50 2.07 -1.60 0.02 116.25 118.84 3hzf h VAL 371 Ca 0.11 -0.27 -0.13 0.00 0.82 0.00 0.00 66.70 67.24 3hzf h VAL 371 Cb 0.60 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3hzf h VAL 371 CO 0.04 0.14 -0.51 0.71 0.02 0.00 0.00 177.57 177.97 3hzf h THR 372 N 0.78 1.35 -0.46 2.57 1.35 -1.50 -0.16 112.91 116.84 3hzf h THR 372 Ca 0.30 -1.76 0.05 0.00 -0.55 0.00 0.00 66.41 64.45 3hzf h THR 372 Cb 0.12 1.84 -0.08 0.00 -1.73 0.00 0.00 68.15 68.31 3hzf h THR 372 CO -0.15 0.52 -0.48 0.44 -0.25 0.00 0.00 175.52 175.60 3hzf h ASP 373 N 0.20 -1.65 -0.50 5.36 3.32 -0.38 -0.43 116.42 122.35 3hzf h ASP 373 Ca 0.01 0.22 0.08 0.00 0.02 0.00 0.00 57.03 57.37 3hzf h ASP 373 Cb 0.97 0.69 -0.07 0.00 0.22 0.00 0.00 39.33 41.14 3hzf h ASP 373 CO 0.08 -0.31 0.10 -0.07 -1.72 0.00 0.00 179.24 177.32 3hzf h LEU 374 N -0.27 0.01 -1.48 1.55 3.38 -0.59 -0.18 115.31 117.73 3hzf h LEU 374 Ca 0.08 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.19 3hzf h LEU 374 Cb 0.47 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 3hzf h LEU 374 CO -0.57 0.03 0.41 0.03 0.09 0.00 0.00 178.44 178.43 3hzf h ARG 375 N 0.24 0.63 -0.17 1.13 3.08 -0.87 -0.10 114.38 118.32 3hzf h ARG 375 Ca 0.25 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.20 3hzf h ARG 375 Cb 0.33 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 3hzf h ARG 375 CO -0.32 0.41 -0.15 0.52 -1.07 0.00 0.00 179.97 179.36 3hzf h MET 376 N 0.65 0.40 -0.38 0.04 2.86 0.58 -0.98 114.93 118.09 3hzf h MET 376 Ca 0.26 -0.20 0.08 0.00 -2.06 0.00 0.00 59.70 57.77 3hzf h MET 376 Cb 0.21 0.01 -0.09 0.00 0.06 0.00 0.00 31.60 31.79 3hzf h MET 376 CO -0.08 0.76 -0.27 0.82 1.06 0.00 0.00 176.91 179.21 3hzf h ILE 377 N 0.04 0.31 -0.89 -1.22 2.04 -0.88 -1.81 117.51 115.10 3hzf h ILE 377 Ca 0.03 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.04 3hzf h ILE 377 Cb 0.68 0.31 -0.10 0.00 -0.74 0.00 0.00 36.82 36.98 3hzf h ILE 377 CO 0.04 0.00 0.49 1.23 0.00 0.00 0.00 178.15 179.91 3hzf h GLY 378 N -0.21 1.49 -1.71 5.37 0.00 -0.78 -1.10 103.07 106.13 3hzf h GLY 378 Ca 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.22 3hzf h GLY 378 CO -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.01 3hzf n ALA 379 N -2.40 2.19 0.00 3.60 0.00 -0.39 -1.41 120.51 122.09 3hzf n ALA 379 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3hzf n ALA 379 Cb 0.46 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.91 3hzf n ALA 379 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3hzf n HIS 381 N 0.49 0.00 -0.24 0.00 -0.00 -0.42 -2.61 115.22 112.45 3hzf n HIS 381 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.73 3hzf n HIS 381 Cb 0.31 0.00 0.24 0.00 -0.00 0.00 0.00 29.99 30.55 3hzf n HIS 381 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3hzf h ALA 382 N 0.00 1.48 -0.29 1.57 0.00 -1.49 0.47 119.26 121.01 3hzf h ALA 382 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 3hzf h ALA 382 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.49 3hzf h ALA 382 CO 0.00 0.46 -0.55 0.77 0.00 0.00 0.00 179.25 179.93 3hzf h SER 383 N 1.02 0.97 1.17 0.00 0.02 -1.78 -2.71 113.55 112.25 3hzf h SER 383 Ca 0.30 -0.52 -0.16 0.00 -0.84 0.00 0.00 61.79 60.57 3hzf h SER 383 Cb -0.05 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 3hzf h SER 383 CO -0.08 1.32 -0.86 -0.09 -1.14 0.00 0.00 176.83 175.99 3hzf h ARG 384 N 0.67 0.00 -0.73 3.45 2.43 -1.74 -3.10 114.38 115.36 3hzf h ARG 384 Ca 0.01 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3hzf h ARG 384 Cb 1.16 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 3hzf h ARG 384 CO 0.12 0.64 0.29 0.35 -1.51 0.00 0.00 179.97 179.87 3hzf h PHE 385 N 0.00 1.11 -0.19 2.20 3.57 -0.05 0.36 116.94 123.93 3hzf h PHE 385 Ca -0.04 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.34 3hzf h PHE 385 Cb 1.58 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 3hzf h PHE 385 CO 0.00 0.85 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.84 3hzf h LEU 386 N 1.05 0.26 0.00 0.59 3.38 -1.45 -1.69 115.31 117.46 3hzf h LEU 386 Ca 0.24 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.99 3hzf h LEU 386 Cb 0.21 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3hzf h LEU 386 CO -0.02 0.33 -1.01 0.45 0.09 0.00 0.00 178.44 178.29 3hzf h HIS 387 N 0.28 0.00 -0.11 1.13 3.86 -1.39 -2.23 115.15 116.69 3hzf h HIS 387 Ca 0.06 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.30 3hzf h HIS 387 Cb 0.24 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 3hzf h HIS 387 CO 0.00 0.83 0.08 0.52 0.86 0.00 0.00 177.93 180.22 3hzf h MET 388 N 0.00 0.00 0.00 2.45 2.86 0.20 -2.74 114.93 117.70 3hzf h MET 388 Ca -0.06 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.37 3hzf h MET 388 Cb 1.68 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.31 3hzf h MET 388 CO 0.10 0.00 -1.55 1.63 1.06 0.00 0.00 176.91 178.14 3hzf n LYS 389 N -4.50 0.63 -0.09 1.72 5.02 -0.68 -3.54 118.16 116.71 3hzf n LYS 389 Ca -0.00 0.23 -0.07 0.00 -2.02 0.00 0.00 58.31 56.44 3hzf n LYS 389 Cb 0.19 -1.79 0.09 0.00 -0.02 0.00 0.00 35.03 33.51 3hzf n LYS 389 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3hzf h VAL 390 N 0.00 1.27 -0.53 -0.18 2.07 -1.38 -3.45 116.25 114.05 3hzf h VAL 390 Ca -0.21 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.01 3hzf h VAL 390 Cb 1.73 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 3hzf h VAL 390 CO 0.05 0.44 0.00 -0.62 0.02 0.00 0.00 177.57 177.46 3hzf n GLU 391 N -4.12 3.29 -4.87 1.57 -0.58 -1.04 -5.11 120.64 109.77 3hzf n GLU 391 Ca 0.00 -2.36 -0.33 0.00 -0.42 0.00 0.00 57.16 54.06 3hzf n GLU 391 Cb 0.42 -1.80 -0.13 0.00 -0.57 0.00 0.00 31.44 29.36 3hzf n GLU 391 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 3hzf s PRO 393 N -1.82 2.60 0.57 3.49 0.04 -1.26 -5.07 135.00 133.55 3hzf s PRO 393 Ca 0.42 -0.69 0.28 0.00 0.04 0.00 0.00 61.00 61.05 3hzf s PRO 393 Cb 0.27 -2.41 1.52 0.00 0.04 0.00 0.00 34.50 33.93 3hzf s PRO 393 CO 0.20 0.58 1.99 1.79 0.04 0.00 0.00 177.00 181.61 3hzf h THR 394 N 4.45 0.49 -0.57 1.26 1.35 -1.94 -2.50 112.91 115.45 3hzf h THR 394 Ca -0.44 0.00 0.17 0.00 -0.55 0.00 0.00 66.41 65.58 3hzf h THR 394 Cb 1.16 0.72 -0.02 0.00 -1.73 0.00 0.00 68.15 68.28 3hzf h THR 394 CO 0.51 0.00 0.62 -0.08 -0.25 0.00 0.00 175.52 176.32 3hzf h GLU 395 N 0.00 0.00 0.00 4.72 4.81 -2.03 -1.86 114.58 120.22 3hzf h GLU 395 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 3hzf h GLU 395 Cb 0.89 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.27 3hzf h GLU 395 CO -0.00 0.00 -1.04 1.28 -0.73 0.00 0.00 179.01 178.51 3hzf n LEU 396 N -3.64 0.74 -4.56 1.64 4.77 -0.94 -4.79 117.00 110.22 3hzf n LEU 396 Ca 0.11 -0.28 -0.38 0.00 -0.03 0.00 0.00 56.01 55.43 3hzf n LEU 396 Cb 0.83 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.76 3hzf n LEU 396 CO 0.27 0.16 -0.17 -0.36 -1.33 0.00 0.00 177.39 175.97 3hzf s PHE 397 N -3.10 3.21 0.28 -1.77 0.40 -0.70 -4.87 117.98 111.43 3hzf s PHE 397 Ca 0.06 -0.02 -0.30 0.00 -0.60 0.00 0.00 56.93 56.07 3hzf s PHE 397 Cb 0.16 -2.39 -0.11 0.00 0.51 0.00 0.00 43.02 41.19 3hzf s PHE 397 CO 0.84 -0.23 1.52 -2.14 0.70 0.00 0.00 175.22 175.91 3hzf s PRO 398 N 1.73 4.18 0.31 0.24 0.02 -1.26 -4.82 135.00 135.40 3hzf s PRO 398 Ca 0.07 2.47 0.04 0.00 0.02 0.00 0.00 61.00 63.59 3hzf s PRO 398 Cb -0.16 -3.05 0.81 0.00 0.02 0.00 0.00 34.50 32.12 3hzf s PRO 398 CO 0.10 -0.54 1.58 -1.00 -0.33 0.00 0.00 177.00 176.82 3hzf h PRO 399 N 4.75 0.03 -0.51 5.54 0.13 -1.97 -0.30 132.00 139.67 3hzf h PRO 399 Ca -0.47 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 3hzf h PRO 399 Cb 1.22 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 3hzf h PRO 399 CO 0.77 0.02 0.09 1.25 -0.23 0.00 0.00 178.00 179.91 3hzf h LEU 400 N 0.03 0.80 -0.03 1.56 5.85 -1.99 -1.08 115.31 120.45 3hzf h LEU 400 Ca 0.62 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 59.11 3hzf h LEU 400 Cb 1.33 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 3hzf h LEU 400 CO -0.87 0.85 -0.08 0.15 -0.34 0.00 0.00 178.44 178.14 3hzf h PHE 401 N 0.71 -0.20 -0.28 1.25 3.57 -1.46 0.66 116.94 121.19 3hzf h PHE 401 Ca 0.16 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.72 3hzf h PHE 401 Cb 0.38 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.16 3hzf h PHE 401 CO 0.03 -0.12 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.80 3hzf h LEU 402 N -0.12 -0.37 -0.08 0.59 3.38 -1.19 -2.79 115.31 114.72 3hzf h LEU 402 Ca 0.04 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.13 3hzf h LEU 402 Cb 0.18 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3hzf h LEU 402 CO -0.11 -0.14 -0.04 -0.33 0.09 0.00 0.00 178.44 177.91 3hzf h GLU 403 N -0.06 -0.03 0.00 1.13 5.08 -0.73 -1.06 114.58 118.91 3hzf h GLU 403 Ca 0.14 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 3hzf h GLU 403 Cb 0.27 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 3hzf h GLU 403 CO -0.32 -0.02 -0.14 0.28 -1.00 0.00 0.00 179.01 177.80 3hzf h VAL 404 N -0.03 1.05 -0.05 3.13 2.07 -0.81 -3.27 116.25 118.34 3hzf h VAL 404 Ca 0.05 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.06 3hzf h VAL 404 Cb 0.10 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3hzf h VAL 404 CO -0.10 0.14 0.00 0.49 0.02 0.00 0.00 177.57 178.12 3hzf n PHE 405 N -4.29 0.05 -3.01 1.57 0.99 -1.06 -4.59 117.46 107.12 3hzf n PHE 405 Ca -0.03 -0.06 -0.38 0.00 -0.00 0.00 0.00 57.45 56.99 3hzf n PHE 405 Cb 0.22 -0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.63 3hzf n PHE 405 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 3hzf s GLU 406 N -0.90 4.45 0.00 -1.08 2.02 -0.41 -4.94 118.70 117.83 3hzf s GLU 406 Ca 0.14 1.07 0.09 0.00 0.02 0.00 0.00 54.97 56.28 3hzf s GLU 406 Cb 0.09 -3.08 0.54 0.00 0.10 0.00 0.00 34.13 31.79 3hzf s GLU 406 CO 0.14 0.48 0.99 -0.25 0.02 0.00 0.00 175.26 176.64