#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s1n s GLY 154 N 0.00 2.82 0.39 3.41 0.00 -1.25 -4.84 107.32 107.84 1s1n s GLY 154 Ca 0.00 -0.54 0.06 0.00 0.00 0.00 0.00 44.72 44.24 1s1n s GLY 154 CO 0.00 -2.11 0.22 -1.84 0.00 0.00 0.00 173.10 169.37 1s1n n GLU 155 N -1.49 0.49 -4.25 2.90 0.28 -1.16 -4.84 120.64 112.56 1s1n n GLU 155 Ca -0.14 -3.52 -0.34 0.00 -0.16 0.00 0.00 57.16 53.00 1s1n n GLU 155 Cb 0.66 2.37 -0.13 0.00 1.43 0.00 0.00 31.44 35.77 1s1n n GLU 155 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 1s1n s GLU 156 N -3.51 3.57 0.49 3.44 -1.05 -1.26 -1.20 118.70 119.17 1s1n s GLU 156 Ca 0.31 -0.56 0.02 0.00 -0.15 0.00 0.00 54.97 54.59 1s1n s GLU 156 Cb 0.02 -2.95 -0.02 0.00 -0.44 0.00 0.00 34.13 30.73 1s1n s GLU 156 CO 0.22 0.09 0.03 0.71 0.95 0.00 0.00 175.26 177.25 1s1n s TYR 157 N 0.76 1.88 0.15 4.83 1.51 -0.92 -1.25 117.35 124.31 1s1n s TYR 157 Ca -0.01 -1.00 0.09 0.00 -1.01 0.00 0.00 57.07 55.13 1s1n s TYR 157 Cb -0.14 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.13 1s1n s TYR 157 CO 0.02 0.14 -0.21 0.96 -1.11 0.00 0.00 175.55 175.35 1s1n s ILE 158 N -2.93 1.93 0.27 2.71 -4.36 0.62 -0.88 121.20 118.56 1s1n s ILE 158 Ca 0.10 -1.83 -0.06 0.00 -0.26 0.00 0.00 60.65 58.60 1s1n s ILE 158 Cb 0.02 -1.83 -0.06 0.00 1.25 0.00 0.00 42.46 41.84 1s1n s ILE 158 CO 0.06 -0.18 0.55 0.00 0.24 0.00 0.00 174.94 175.61 1s1n s ALA 159 N -1.68 3.61 -0.07 2.27 0.00 0.43 -1.38 121.76 124.94 1s1n s ALA 159 Ca 0.14 -0.47 0.10 0.00 0.00 0.00 0.00 51.96 51.74 1s1n s ALA 159 Cb -0.08 -2.34 0.16 0.00 0.00 0.00 0.00 23.12 20.86 1s1n s ALA 159 CO 0.07 0.33 1.05 1.33 0.00 0.00 0.00 175.76 178.53 1s1n n VAL 160 N -0.68 1.24 -4.17 0.00 0.24 -0.99 0.14 118.33 114.10 1s1n n VAL 160 Ca -0.01 -1.44 -0.10 0.00 -2.04 0.00 0.00 64.34 60.74 1s1n n VAL 160 Cb 0.53 0.13 -0.10 0.00 -1.47 0.00 0.00 33.84 32.93 1s1n n VAL 160 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1s1n s GLY 161 N -1.97 1.00 -0.01 7.63 0.00 -1.26 -4.54 107.32 108.17 1s1n s GLY 161 Ca 0.18 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.42 1s1n s GLY 161 CO 0.02 -1.41 0.04 -0.35 0.00 0.00 0.00 173.10 171.40 1s1n s ASP 162 N -3.07 5.41 0.39 1.64 -1.08 -1.26 -1.25 116.67 117.46 1s1n s ASP 162 Ca 0.22 0.09 0.04 0.00 -0.52 0.00 0.00 52.55 52.38 1s1n s ASP 162 Cb 0.07 -1.50 -0.05 0.00 -1.46 0.00 0.00 42.92 39.98 1s1n s ASP 162 CO 0.01 0.29 0.05 0.12 0.52 0.00 0.00 175.17 176.16 1s1n s PHE 163 N -1.12 2.08 0.10 -5.34 5.36 -0.14 -4.90 117.98 114.02 1s1n s PHE 163 Ca 0.20 -0.92 0.05 0.00 -0.96 0.00 0.00 56.93 55.30 1s1n s PHE 163 Cb -0.12 -1.46 -0.03 0.00 -0.34 0.00 0.00 43.02 41.07 1s1n s PHE 163 CO 0.11 0.13 -0.14 0.99 -1.46 0.00 0.00 175.22 174.85 1s1n s THR 164 N -3.04 1.21 -0.22 0.12 2.01 -1.26 -4.28 115.64 110.18 1s1n s THR 164 Ca 0.29 -1.53 -0.06 0.00 0.31 0.00 0.00 61.69 60.71 1s1n s THR 164 Cb 0.07 -1.32 -0.02 0.00 0.01 0.00 0.00 72.50 71.24 1s1n s THR 164 CO 0.14 -0.34 0.02 0.00 -0.69 0.00 0.00 174.62 173.76 1s1n s ALA 165 N -1.76 3.06 -0.04 7.40 0.00 -1.16 -4.69 121.76 124.57 1s1n s ALA 165 Ca 0.04 -1.06 0.11 0.00 0.00 0.00 0.00 51.96 51.05 1s1n s ALA 165 Cb -0.07 -1.89 -0.16 0.00 0.00 0.00 0.00 23.12 21.00 1s1n s ALA 165 CO 0.02 -0.31 0.24 1.04 0.00 0.00 0.00 175.76 176.76 1s1n n GLN 166 N 4.56 0.48 -4.65 0.00 6.02 -1.26 -5.01 117.38 117.52 1s1n n GLN 166 Ca -0.17 -0.09 -0.30 0.00 -0.01 0.00 0.00 57.00 56.43 1s1n n GLN 166 Cb 0.51 -1.24 -0.08 0.00 1.02 0.00 0.00 30.24 30.45 1s1n n GLN 166 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1s1n s GLN 167 N -2.70 2.06 -0.66 -1.09 0.00 -1.26 -5.02 119.66 110.98 1s1n s GLN 167 Ca -0.04 -2.27 -0.03 0.00 -0.00 0.00 0.00 55.36 53.02 1s1n s GLN 167 Cb 0.07 -1.24 0.21 0.00 0.00 0.00 0.00 33.01 32.05 1s1n s GLN 167 CO 0.44 -0.34 2.39 0.28 0.00 0.00 0.00 175.29 178.05 1s1n n VAL 168 N -1.09 3.46 0.00 3.63 0.31 -1.26 -3.81 118.33 119.58 1s1n n VAL 168 Ca -0.13 -3.66 0.00 0.00 -0.01 0.00 0.00 64.34 60.54 1s1n n VAL 168 Cb 0.66 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 1s1n n VAL 168 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1s1n n GLY 169 N 0.14 0.00 3.94 2.92 0.00 -1.26 -5.11 105.19 105.82 1s1n n GLY 169 Ca 0.52 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.29 1s1n n GLY 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1s1n s ASP 170 N -4.51 5.05 0.37 1.61 1.11 -1.25 -2.55 116.67 116.50 1s1n s ASP 170 Ca 0.00 0.37 0.01 0.00 0.18 0.00 0.00 52.55 53.11 1s1n s ASP 170 Cb 0.00 -1.13 0.01 0.00 1.07 0.00 0.00 42.92 42.86 1s1n s ASP 170 CO 0.00 -1.40 0.06 0.18 1.18 0.00 0.00 175.17 175.19 1s1n n LEU 171 N -2.72 0.00 -0.03 1.23 4.77 -1.26 -4.68 117.00 114.31 1s1n n LEU 171 Ca 0.07 -2.22 -0.06 0.00 -0.03 0.00 0.00 56.01 53.78 1s1n n LEU 171 Cb 0.60 0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.87 1s1n n LEU 171 CO 0.50 -0.35 -0.42 0.41 -1.33 0.00 0.00 177.39 176.20 1s1n n THR 172 N -1.00 1.35 -0.44 -5.08 -1.04 -1.26 -2.99 114.28 103.82 1s1n n THR 172 Ca -0.12 0.23 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1s1n n THR 172 Cb 0.45 -1.99 0.00 0.00 -1.82 0.00 0.00 70.33 66.97 1s1n n THR 172 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1s1n n PHE 173 N -4.01 0.00 -4.74 -1.42 -1.74 -1.26 -0.97 117.46 103.32 1s1n n PHE 173 Ca -0.09 0.00 -0.26 0.00 -0.56 0.00 0.00 57.45 56.54 1s1n n PHE 173 Cb 0.31 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 41.17 1s1n n PHE 173 CO 0.00 0.00 0.00 -1.59 -0.56 0.00 0.00 176.76 174.61 1s1n s LYS 174 N -3.58 1.46 -0.04 3.97 -2.85 -1.26 -2.60 119.74 114.84 1s1n s LYS 174 Ca 0.00 -0.89 -0.00 0.00 -1.00 0.00 0.00 55.97 54.08 1s1n s LYS 174 Cb 0.00 -1.53 -0.01 0.00 -2.06 0.00 0.00 37.83 34.22 1s1n s LYS 174 CO 0.00 0.40 0.39 1.17 0.10 0.00 0.00 175.35 177.41 1s1n n LYS 175 N 2.04 0.00 0.00 1.78 4.81 -0.38 -2.07 118.16 124.33 1s1n n LYS 175 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 1s1n n LYS 175 Cb 0.53 -0.34 0.00 0.00 0.02 0.00 0.00 35.03 35.24 1s1n n LYS 175 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1s1n n GLY 176 N 1.56 0.86 3.03 3.14 0.00 0.37 -4.75 105.19 109.41 1s1n n GLY 176 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1s1n n GLY 176 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1s1n s GLU 177 N 0.27 0.43 0.09 1.61 -1.05 -0.88 -4.87 118.70 114.30 1s1n s GLU 177 Ca 0.00 -0.76 -0.30 0.00 -0.15 0.00 0.00 54.97 53.76 1s1n s GLU 177 Cb 0.00 0.15 -0.06 0.00 -0.44 0.00 0.00 34.13 33.78 1s1n s GLU 177 CO 0.00 -0.08 1.16 0.42 0.95 0.00 0.00 175.26 177.71 1s1n s ILE 178 N -2.18 4.05 0.36 1.83 1.09 -1.26 -0.43 121.20 124.66 1s1n s ILE 178 Ca -0.09 1.54 0.07 0.00 -1.10 0.00 0.00 60.65 61.06 1s1n s ILE 178 Cb -0.04 -3.98 -0.07 0.00 -1.06 0.00 0.00 42.46 37.30 1s1n s ILE 178 CO -0.03 0.16 -0.01 -0.76 -0.10 0.00 0.00 174.94 174.20 1s1n s LEU 179 N 0.68 2.64 0.07 2.97 1.43 -0.06 -4.53 118.68 121.88 1s1n s LEU 179 Ca 0.56 -1.32 0.06 0.00 -1.03 0.00 0.00 54.13 52.41 1s1n s LEU 179 Cb -0.29 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 1s1n s LEU 179 CO 0.31 -0.43 -0.11 -0.22 0.23 0.00 0.00 176.35 176.13 1s1n s LEU 180 N -3.60 3.00 -0.03 1.79 1.98 -0.90 -2.17 118.68 118.74 1s1n s LEU 180 Ca 0.34 -0.35 0.06 0.00 -2.89 0.00 0.00 54.13 51.29 1s1n s LEU 180 Cb 0.07 -1.78 -0.01 0.00 0.66 0.00 0.00 46.19 45.13 1s1n s LEU 180 CO 0.16 0.21 -0.20 -0.69 -1.89 0.00 0.00 176.35 173.94 1s1n s VAL 181 N -1.13 1.64 -0.44 1.68 1.01 -0.34 -1.51 120.40 121.32 1s1n s VAL 181 Ca 0.19 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1s1n s VAL 181 Cb -0.11 -1.37 0.17 0.00 0.00 0.00 0.00 36.38 35.07 1s1n s VAL 181 CO 0.11 0.46 0.45 -0.63 0.00 0.00 0.00 175.10 175.50 1s1n s ILE 182 N -0.34 -0.12 0.00 2.22 1.01 0.87 -3.00 121.20 121.85 1s1n s ILE 182 Ca 0.04 -1.99 0.00 0.00 0.00 0.00 0.00 60.65 58.70 1s1n s ILE 182 Cb -0.09 -0.83 0.00 0.00 0.01 0.00 0.00 42.46 41.55 1s1n s ILE 182 CO 0.00 -0.81 0.00 1.21 0.00 0.00 0.00 174.94 175.34 1s1n n GLU 183 N 3.04 0.00 -3.95 2.79 2.13 -1.26 -2.06 120.64 121.33 1s1n n GLU 183 Ca 0.24 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.74 1s1n n GLU 183 Cb 0.50 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 32.07 1s1n n GLU 183 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1s1n s LYS 184 N -3.68 1.64 0.00 5.31 1.02 -1.26 -4.16 119.74 118.61 1s1n s LYS 184 Ca 0.00 -1.87 0.00 0.00 0.02 0.00 0.00 55.97 54.12 1s1n s LYS 184 Cb 0.00 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 1s1n s LYS 184 CO 0.00 -0.98 0.00 0.36 -0.92 0.00 0.00 175.35 173.81 1s1n n LYS 185 N 4.35 0.00 -0.09 1.68 2.85 -0.90 -4.80 118.16 121.25 1s1n n LYS 185 Ca 0.02 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.15 1s1n n LYS 185 Cb 0.42 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.71 1s1n n LYS 185 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 1s1n h PRO 186 N 0.00 -0.44 0.00 -1.58 0.13 -1.96 -3.16 132.00 124.99 1s1n h PRO 186 Ca 0.00 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1s1n h PRO 186 Cb 0.00 0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.23 1s1n h PRO 186 CO 0.00 -0.29 -0.03 -0.40 -0.23 0.00 0.00 178.00 177.05 1s1n n ASP 187 N -5.41 2.21 0.00 1.44 5.75 -1.26 -4.90 116.55 114.38 1s1n n ASP 187 Ca -0.04 -2.98 0.00 0.00 -0.01 0.00 0.00 54.79 51.76 1s1n n ASP 187 Cb 0.36 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 1s1n n ASP 187 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s1n n GLY 188 N -1.32 1.51 3.07 6.12 0.00 -1.19 -5.12 105.19 108.26 1s1n n GLY 188 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1s1n n GLY 188 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1s1n s TRP 189 N -2.00 1.91 0.29 1.61 0.51 -1.26 -3.74 118.94 116.27 1s1n s TRP 189 Ca 0.00 -0.84 0.11 0.00 -2.12 0.00 0.00 56.10 53.24 1s1n s TRP 189 Cb 0.00 -1.37 -0.05 0.00 -0.81 0.00 0.00 33.47 31.24 1s1n s TRP 189 CO 0.00 -0.42 -0.11 -1.58 -0.51 0.00 0.00 176.95 174.32 1s1n s TRP 190 N 0.84 2.43 0.40 -1.98 0.52 0.62 -2.11 118.94 119.65 1s1n s TRP 190 Ca -0.10 -0.34 0.05 0.00 0.02 0.00 0.00 56.10 55.74 1s1n s TRP 190 Cb -0.15 -1.15 0.00 0.00 -1.15 0.00 0.00 33.47 31.02 1s1n s TRP 190 CO 0.01 0.65 0.56 0.42 0.02 0.00 0.00 176.95 178.61 1s1n s ILE 191 N -2.48 3.66 0.29 2.03 -1.09 -0.87 -1.54 121.20 121.20 1s1n s ILE 191 Ca 0.31 -0.89 -0.03 0.00 -2.23 0.00 0.00 60.65 57.81 1s1n s ILE 191 Cb -0.04 -3.28 0.01 0.00 -1.58 0.00 0.00 42.46 37.58 1s1n s ILE 191 CO 0.17 -0.13 0.44 0.00 -1.23 0.00 0.00 174.94 174.19 1s1n n ALA 192 N -1.83 -0.49 -2.18 9.38 0.00 -0.39 -0.09 120.51 124.92 1s1n n ALA 192 Ca 0.03 -1.26 -0.11 0.00 0.00 0.00 0.00 53.44 52.10 1s1n n ALA 192 Cb 0.58 1.01 -0.10 0.00 0.00 0.00 0.00 19.45 20.95 1s1n n ALA 192 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1s1n s LYS 193 N -2.54 0.94 0.00 0.00 2.20 -0.57 -0.76 119.74 119.01 1s1n s LYS 193 Ca 0.22 -1.43 0.00 0.00 -0.36 0.00 0.00 55.97 54.39 1s1n s LYS 193 Cb -0.01 0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.31 1s1n s LYS 193 CO 0.16 -0.17 0.00 -0.40 -0.36 0.00 0.00 175.35 174.58 1s1n n ASP 194 N -0.11 1.27 -1.92 1.43 5.75 -0.92 -2.13 116.55 119.92 1s1n n ASP 194 Ca -0.08 -0.07 -0.22 0.00 -0.01 0.00 0.00 54.79 54.41 1s1n n ASP 194 Cb 0.63 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.83 1s1n n ASP 194 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1s1n n ALA 195 N -3.00 5.37 0.02 2.12 0.00 -1.26 -4.52 120.51 119.25 1s1n n ALA 195 Ca 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 53.44 50.06 1s1n n ALA 195 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1s1n n ALA 195 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1s1n n LYS 196 N -0.96 0.00 0.05 0.00 4.81 -1.26 -5.10 118.16 115.69 1s1n n LYS 196 Ca 0.50 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 1s1n n LYS 196 Cb 1.00 -0.06 0.00 0.00 0.02 0.00 0.00 35.03 35.98 1s1n n LYS 196 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1s1n n GLY 197 N 2.58 -1.86 2.23 3.14 0.00 -1.26 -5.16 105.19 104.84 1s1n n GLY 197 Ca 0.00 0.50 -0.27 0.00 0.00 0.00 0.00 46.02 46.25 1s1n n GLY 197 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1s1n n ASN 198 N -2.54 -4.32 -4.51 1.61 0.23 -1.26 -4.43 115.26 100.04 1s1n n ASN 198 Ca 0.00 0.12 -0.24 0.00 -0.53 0.00 0.00 54.58 53.93 1s1n n ASN 198 Cb 0.00 -0.55 -0.09 0.00 -2.08 0.00 0.00 39.78 37.06 1s1n n ASN 198 CO 0.00 0.00 0.00 -1.83 -0.93 0.00 0.00 177.26 174.50 1s1n s GLU 199 N -1.48 1.81 0.00 -3.83 -1.05 -1.26 -2.15 118.70 110.73 1s1n s GLU 199 Ca 0.29 -1.72 0.00 0.00 -0.15 0.00 0.00 54.97 53.40 1s1n s GLU 199 Cb -0.12 -1.84 0.00 0.00 -0.44 0.00 0.00 34.13 31.73 1s1n s GLU 199 CO 0.61 0.32 0.00 0.41 0.95 0.00 0.00 175.26 177.55 1s1n n GLY 200 N -0.69 4.12 2.67 -3.83 0.00 0.06 -4.55 105.19 102.97 1s1n n GLY 200 Ca -0.05 -1.78 -0.28 0.00 0.00 0.00 0.00 46.02 43.91 1s1n n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s1n s LEU 201 N 0.00 2.87 0.20 0.99 1.43 -1.06 -1.26 118.68 121.85 1s1n s LEU 201 Ca 0.00 -3.04 0.09 0.00 -1.03 0.00 0.00 54.13 50.14 1s1n s LEU 201 Cb 0.00 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 1s1n s LEU 201 CO 0.00 -0.20 -0.04 0.68 0.23 0.00 0.00 176.35 177.02 1s1n s VAL 202 N -0.17 3.41 0.67 -1.59 -7.23 -0.59 -4.65 120.40 110.25 1s1n s VAL 202 Ca 0.23 -1.67 -0.02 0.00 -1.81 0.00 0.00 61.98 58.72 1s1n s VAL 202 Cb -0.12 -2.73 0.08 0.00 0.56 0.00 0.00 36.38 34.17 1s1n s VAL 202 CO -0.09 -0.18 0.94 -2.16 -0.31 0.00 0.00 175.10 173.29 1s1n s PRO 203 N -3.10 2.05 -0.21 4.82 0.04 -1.24 -0.28 135.00 137.08 1s1n s PRO 203 Ca 0.27 -0.77 0.08 0.00 0.04 0.00 0.00 61.00 60.63 1s1n s PRO 203 Cb -0.08 -2.33 -0.18 0.00 0.04 0.00 0.00 34.50 31.95 1s1n s PRO 203 CO 0.17 -1.19 -0.09 -2.13 0.04 0.00 0.00 177.00 173.81 1s1n n ARG 204 N -2.72 0.78 -0.09 4.56 0.63 -1.26 -4.50 116.66 114.06 1s1n n ARG 204 Ca 0.11 0.07 0.04 0.00 -0.92 0.00 0.00 57.85 57.15 1s1n n ARG 204 Cb 0.60 -1.47 0.07 0.00 0.45 0.00 0.00 32.46 32.12 1s1n n ARG 204 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1s1n n THR 205 N -2.96 -0.11 -1.91 5.15 -2.24 -1.26 0.32 114.28 111.27 1s1n n THR 205 Ca -0.36 0.56 -0.30 0.00 -2.27 0.00 0.00 64.05 61.67 1s1n n THR 205 Cb 1.01 -0.81 0.04 0.00 -2.10 0.00 0.00 70.33 68.46 1s1n n THR 205 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1s1n n TYR 206 N -4.13 3.07 -4.26 4.78 4.01 -1.26 -4.98 117.16 114.39 1s1n n TYR 206 Ca 0.06 -2.66 -0.21 0.00 -0.16 0.00 0.00 57.90 54.93 1s1n n TYR 206 Cb 0.19 -0.74 -0.12 0.00 -0.31 0.00 0.00 39.34 38.36 1s1n n TYR 206 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1s1n s LEU 207 N -3.74 2.33 0.11 7.72 1.43 0.15 -2.36 118.68 124.33 1s1n s LEU 207 Ca 0.54 -0.72 0.09 0.00 -1.03 0.00 0.00 54.13 53.02 1s1n s LEU 207 Cb 0.44 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.89 1s1n s LEU 207 CO -0.11 -0.02 -0.23 -1.61 0.23 0.00 0.00 176.35 174.62 1s1n s GLU 208 N -2.12 1.20 0.79 1.70 0.41 -0.48 -4.95 118.70 115.26 1s1n s GLU 208 Ca 0.06 -1.22 -0.10 0.00 -0.41 0.00 0.00 54.97 53.30 1s1n s GLU 208 Cb -0.09 -1.53 0.07 0.00 -1.78 0.00 0.00 34.13 30.80 1s1n s GLU 208 CO 0.04 0.36 1.10 -1.25 -0.49 0.00 0.00 175.26 175.01 1s1n s PRO 209 N -1.96 2.10 0.10 0.39 0.04 -1.26 -0.27 135.00 134.14 1s1n s PRO 209 Ca 0.09 1.20 0.07 0.00 0.04 0.00 0.00 61.00 62.39 1s1n s PRO 209 Cb -0.10 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 1s1n s PRO 209 CO 0.05 -1.77 -0.17 -0.47 0.04 0.00 0.00 177.00 174.68 1s1n s TYR 210 N -2.88 1.52 -0.37 0.56 5.04 -0.38 -4.54 117.35 116.30 1s1n s TYR 210 Ca 0.62 -0.46 0.12 0.00 -2.44 0.00 0.00 57.07 54.91 1s1n s TYR 210 Cb -0.18 -0.83 0.44 0.00 0.35 0.00 0.00 41.96 41.75 1s1n s TYR 210 CO 0.56 0.15 1.03 0.45 -1.34 0.00 0.00 175.55 176.40 1s1n n SER 211 N 1.00 2.97 0.00 4.32 2.88 -1.26 -4.81 113.62 118.73 1s1n n SER 211 Ca -0.19 -3.16 0.00 0.00 -1.33 0.00 0.00 58.87 54.19 1s1n n SER 211 Cb 0.55 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 1s1n n SER 211 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02