#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s1n n GLY 154 N 0.00 0.04 3.52 3.41 0.00 -1.25 -4.91 105.19 106.00 1s1n n GLY 154 Ca 0.00 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 1s1n n GLY 154 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s1n s GLU 155 N 0.00 1.77 -0.10 1.61 0.41 -1.13 -4.86 118.70 116.41 1s1n s GLU 155 Ca 0.00 -1.97 0.01 0.00 -0.41 0.00 0.00 54.97 52.60 1s1n s GLU 155 Cb 0.00 -1.33 -0.02 0.00 -1.78 0.00 0.00 34.13 31.00 1s1n s GLU 155 CO 0.00 -0.05 -0.10 -2.00 -0.49 0.00 0.00 175.26 172.62 1s1n s GLU 156 N -3.75 3.04 0.34 1.61 2.56 -1.26 -0.85 118.70 120.38 1s1n s GLU 156 Ca 0.34 -0.62 0.04 0.00 0.00 0.00 0.00 54.97 54.72 1s1n s GLU 156 Cb 0.07 -2.60 -0.04 0.00 2.00 0.00 0.00 34.13 33.57 1s1n s GLU 156 CO 0.16 0.44 0.15 0.71 -0.56 0.00 0.00 175.26 176.16 1s1n s TYR 157 N -0.23 1.69 0.08 5.30 1.51 -0.29 -1.23 117.35 124.18 1s1n s TYR 157 Ca 0.02 -1.32 0.04 0.00 -1.01 0.00 0.00 57.07 54.81 1s1n s TYR 157 Cb -0.13 -0.98 -0.03 0.00 -0.11 0.00 0.00 41.96 40.71 1s1n s TYR 157 CO 0.03 -0.42 -0.12 0.96 -1.11 0.00 0.00 175.55 174.89 1s1n s ILE 158 N -3.46 1.01 0.29 2.71 -4.36 0.02 -0.89 121.20 116.52 1s1n s ILE 158 Ca 0.33 -1.45 -0.08 0.00 -0.26 0.00 0.00 60.65 59.18 1s1n s ILE 158 Cb 0.05 -1.18 -0.06 0.00 1.25 0.00 0.00 42.46 42.52 1s1n s ILE 158 CO 0.17 -0.39 0.60 0.00 0.24 0.00 0.00 174.94 175.56 1s1n s ALA 159 N -1.82 3.54 -0.01 2.27 0.00 0.89 -1.70 121.76 124.92 1s1n s ALA 159 Ca 0.01 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.61 1s1n s ALA 159 Cb -0.07 -2.44 0.01 0.00 0.00 0.00 0.00 23.12 20.62 1s1n s ALA 159 CO 0.01 0.29 0.79 1.33 0.00 0.00 0.00 175.76 178.19 1s1n n VAL 160 N -0.71 0.57 -4.14 0.00 0.24 -0.97 0.21 118.33 113.53 1s1n n VAL 160 Ca 0.00 -0.59 -0.09 0.00 -2.04 0.00 0.00 64.34 61.61 1s1n n VAL 160 Cb 0.53 0.68 -0.10 0.00 -1.47 0.00 0.00 33.84 33.48 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 -0.67 0.72 0.07 7.63 0.00 -1.21 -4.62 107.32 109.23 1s1n s GLY 161 Ca 0.02 -1.33 0.01 0.00 0.00 0.00 0.00 44.72 43.41 1s1n s GLY 161 CO 0.00 -1.40 0.18 -0.35 0.00 0.00 0.00 173.10 171.54 1s1n s ASP 162 N -3.01 6.18 0.37 1.64 2.15 -1.26 -2.80 116.67 119.95 1s1n s ASP 162 Ca 0.13 0.21 0.04 0.00 0.43 0.00 0.00 52.55 53.35 1s1n s ASP 162 Cb 0.07 -1.86 -0.03 0.00 -0.30 0.00 0.00 42.92 40.80 1s1n s ASP 162 CO -0.05 0.17 0.16 0.12 -0.17 0.00 0.00 175.17 175.39 1s1n s PHE 163 N -1.49 1.75 0.16 -5.34 5.36 -0.57 -4.96 117.98 112.88 1s1n s PHE 163 Ca 0.34 -1.36 0.06 0.00 -0.96 0.00 0.00 56.93 55.02 1s1n s PHE 163 Cb -0.13 -1.03 -0.04 0.00 -0.34 0.00 0.00 43.02 41.48 1s1n s PHE 163 CO 0.27 -0.43 -0.13 0.99 -1.46 0.00 0.00 175.22 174.45 1s1n s THR 164 N -3.33 1.47 -0.03 0.12 2.01 -1.24 -4.28 115.64 110.37 1s1n s THR 164 Ca 0.29 -2.00 -0.03 0.00 0.31 0.00 0.00 61.69 60.26 1s1n s THR 164 Cb 0.03 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 1s1n s THR 164 CO 0.17 -0.56 0.17 0.00 -0.69 0.00 0.00 174.62 173.72 1s1n s ALA 165 N -2.73 3.94 -0.11 7.40 0.00 -1.17 -4.64 121.76 124.44 1s1n s ALA 165 Ca 0.16 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.41 1s1n s ALA 165 Cb -0.02 -1.89 -0.08 0.00 0.00 0.00 0.00 23.12 21.13 1s1n s ALA 165 CO 0.04 0.72 -0.06 0.94 0.00 0.00 0.00 175.76 177.40 1s1n n GLN 166 N 1.13 0.91 -4.53 0.00 -0.06 -1.26 -5.03 117.38 108.55 1s1n n GLN 166 Ca -0.12 0.05 -0.25 0.00 -2.00 0.00 0.00 57.00 54.68 1s1n n GLN 166 Cb 0.53 -1.23 -0.10 0.00 -4.06 0.00 0.00 30.24 25.38 1s1n n GLN 166 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 1s1n s GLN 167 N -2.22 1.81 0.11 3.69 -1.52 -1.26 -5.02 119.66 115.24 1s1n s GLN 167 Ca -0.12 -2.04 -0.21 0.00 -1.95 0.00 0.00 55.36 51.04 1s1n s GLN 167 Cb 0.04 -1.09 -0.10 0.00 -0.22 0.00 0.00 33.01 31.64 1s1n s GLN 167 CO 0.29 -0.20 1.75 0.28 -0.25 0.00 0.00 175.29 177.16 1s1n h VAL 168 N 1.92 1.05 -0.51 1.09 2.07 -2.01 -2.35 116.25 117.51 1s1n h VAL 168 Ca -0.41 -0.11 0.10 0.00 0.82 0.00 0.00 66.70 67.09 1s1n h VAL 168 Cb 1.25 0.88 -0.10 0.00 -1.52 0.00 0.00 31.29 31.81 1s1n h VAL 168 CO 0.71 0.05 -0.14 0.61 0.02 0.00 0.00 177.57 178.82 1s1n n GLY 169 N -1.07 -0.90 3.88 2.17 0.00 -1.26 -4.49 105.19 103.52 1s1n n GLY 169 Ca -0.05 0.55 -0.30 0.00 0.00 0.00 0.00 46.02 46.23 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 -5.14 5.48 0.52 1.61 1.01 -0.88 -1.06 116.67 118.20 1s1n s ASP 170 Ca -0.08 1.16 0.04 0.00 0.71 0.00 0.00 52.55 54.38 1s1n s ASP 170 Cb 0.13 -1.98 0.01 0.00 1.01 0.00 0.00 42.92 42.09 1s1n s ASP 170 CO 0.40 -1.32 0.20 -0.76 0.21 0.00 0.00 175.17 173.89 1s1n s LEU 171 N -5.36 2.53 -0.10 1.23 1.43 -1.26 -4.64 118.68 112.51 1s1n s LEU 171 Ca 0.58 -1.43 -0.10 0.00 -1.03 0.00 0.00 54.13 52.14 1s1n s LEU 171 Cb -0.11 -0.99 -0.05 0.00 0.03 0.00 0.00 46.19 45.08 1s1n s LEU 171 CO 0.52 -0.95 -0.22 0.41 0.23 0.00 0.00 176.35 176.34 1s1n n THR 172 N -1.49 1.28 -0.34 5.49 -1.04 -1.26 -3.07 114.28 113.85 1s1n n THR 172 Ca -0.10 0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1s1n n THR 172 Cb 0.66 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 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 -3.12 -1.42 -1.74 -1.26 -1.78 117.46 104.13 1s1n n PHE 173 Ca -0.15 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.74 1s1n n PHE 173 Cb 0.43 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.43 1s1n n PHE 173 CO 0.00 0.00 0.00 0.36 -0.56 0.00 0.00 176.76 176.56 1s1n n LYS 174 N -1.76 2.15 -3.67 3.97 2.85 -1.26 -1.52 118.16 118.92 1s1n n LYS 174 Ca 0.00 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.02 1s1n n LYS 174 Cb 0.15 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.53 1s1n n LYS 174 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1s1n s LYS 175 N -0.60 2.31 -1.29 -1.58 -2.85 -1.12 -4.53 119.74 110.09 1s1n s LYS 175 Ca 0.00 -1.86 -0.10 0.00 -1.00 0.00 0.00 55.97 53.01 1s1n s LYS 175 Cb 0.00 -2.25 0.10 0.00 -2.06 0.00 0.00 37.83 33.62 1s1n s LYS 175 CO 0.00 -0.58 0.26 0.41 0.10 0.00 0.00 175.35 175.54 1s1n n GLY 176 N -1.81 -0.21 3.48 0.59 0.00 0.58 -4.85 105.19 102.98 1s1n n GLY 176 Ca 0.03 0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 -5.86 1.83 -0.25 1.61 -1.05 -1.00 -4.91 118.70 109.06 1s1n s GLU 177 Ca 0.36 -2.09 -0.10 0.00 -0.15 0.00 0.00 54.97 53.00 1s1n s GLU 177 Cb -0.21 -0.63 -0.04 0.00 -0.44 0.00 0.00 34.13 32.81 1s1n s GLU 177 CO 0.75 -0.40 0.14 0.42 0.95 0.00 0.00 175.26 177.12 1s1n s ILE 178 N -3.28 5.08 0.22 1.83 -1.09 -1.26 -0.08 121.20 122.62 1s1n s ILE 178 Ca 0.28 0.09 0.10 0.00 -2.23 0.00 0.00 60.65 58.89 1s1n s ILE 178 Cb 0.04 -3.38 -0.04 0.00 -1.58 0.00 0.00 42.46 37.50 1s1n s ILE 178 CO 0.15 0.33 -0.14 -0.76 -1.23 0.00 0.00 174.94 173.28 1s1n s LEU 179 N 1.29 2.78 0.14 2.97 1.02 -0.07 -3.90 118.68 122.91 1s1n s LEU 179 Ca 0.07 -0.76 0.09 0.00 0.02 0.00 0.00 54.13 53.54 1s1n s LEU 179 Cb -0.14 -1.42 -0.04 0.00 0.02 0.00 0.00 46.19 44.61 1s1n s LEU 179 CO 0.06 0.08 -0.13 -0.22 0.02 0.00 0.00 176.35 176.16 1s1n s LEU 180 N -3.04 2.89 -0.12 1.79 1.98 -0.44 -1.14 118.68 120.60 1s1n s LEU 180 Ca 0.26 -0.54 -0.01 0.00 -2.89 0.00 0.00 54.13 50.95 1s1n s LEU 180 Cb -0.07 -1.65 -0.02 0.00 0.66 0.00 0.00 46.19 45.10 1s1n s LEU 180 CO 0.14 0.14 -0.09 -0.69 -1.89 0.00 0.00 176.35 173.97 1s1n s VAL 181 N -1.42 3.48 -0.42 1.68 1.01 -0.03 -1.76 120.40 122.93 1s1n s VAL 181 Ca 0.22 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.72 1s1n s VAL 181 Cb -0.10 -2.47 0.18 0.00 0.00 0.00 0.00 36.38 34.00 1s1n s VAL 181 CO 0.13 0.54 0.41 -0.38 0.00 0.00 0.00 175.10 175.80 1s1n n ILE 182 N 3.15 -1.02 0.00 2.22 5.41 0.20 -2.85 119.36 126.47 1s1n n ILE 182 Ca -0.18 -3.17 0.00 0.00 1.00 0.00 0.00 62.75 60.40 1s1n n ILE 182 Cb 0.53 -1.33 0.00 0.00 -0.71 0.00 0.00 39.64 38.13 1s1n n ILE 182 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1s1n n GLU 183 N 2.70 0.00 -3.96 0.38 2.13 -1.25 -2.05 120.64 118.58 1s1n n GLU 183 Ca 0.27 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.87 1s1n n GLU 183 Cb 0.50 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.15 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 -2.49 2.42 -1.16 5.31 1.02 -1.26 -3.72 119.74 119.87 1s1n s LYS 184 Ca 0.00 -1.57 -0.06 0.00 0.02 0.00 0.00 55.97 54.36 1s1n s LYS 184 Cb 0.00 -2.22 0.25 0.00 -0.52 0.00 0.00 37.83 35.34 1s1n s LYS 184 CO 0.00 0.00 1.71 0.36 -0.92 0.00 0.00 175.35 176.50 1s1n n LYS 185 N -1.28 4.31 -0.30 1.68 2.85 -1.11 -4.13 118.16 120.19 1s1n n LYS 185 Ca -0.01 -4.15 -0.04 0.00 -1.05 0.00 0.00 58.31 53.06 1s1n n LYS 185 Cb 0.62 -2.65 -0.01 0.00 -0.65 0.00 0.00 35.03 32.34 1s1n n LYS 185 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1s1n n PRO 186 N 2.04 -0.24 -0.30 -1.58 -0.02 -1.26 -2.10 135.00 131.53 1s1n n PRO 186 Ca 0.35 1.15 0.08 0.00 -2.02 0.00 0.00 63.50 63.06 1s1n n PRO 186 Cb 0.33 -1.70 0.16 0.00 -0.02 0.00 0.00 33.50 32.26 1s1n n PRO 186 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1s1n n ASP 187 N -5.04 2.01 0.00 2.55 5.75 -1.26 -4.94 116.55 115.61 1s1n n ASP 187 Ca 0.05 -3.32 0.00 0.00 -0.01 0.00 0.00 54.79 51.51 1s1n n ASP 187 Cb 0.26 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 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 -1.23 1.47 2.86 6.12 0.00 -0.89 -5.11 105.19 108.40 1s1n n GLY 188 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 1.70 0.26 1.61 0.51 -1.26 -3.83 118.94 115.93 1s1n s TRP 189 Ca 0.00 -1.21 0.07 0.00 -2.12 0.00 0.00 56.10 52.84 1s1n s TRP 189 Cb 0.00 -1.30 -0.04 0.00 -0.81 0.00 0.00 33.47 31.32 1s1n s TRP 189 CO 0.00 -0.66 0.19 -1.58 -0.51 0.00 0.00 176.95 174.39 1s1n s TRP 190 N 1.63 3.06 -0.26 -1.98 0.52 0.78 -2.73 118.94 119.96 1s1n s TRP 190 Ca -0.02 -0.14 -0.01 0.00 0.02 0.00 0.00 56.10 55.95 1s1n s TRP 190 Cb -0.17 -1.41 0.03 0.00 -1.15 0.00 0.00 33.47 30.77 1s1n s TRP 190 CO -0.07 0.50 -0.06 0.42 0.02 0.00 0.00 176.95 177.77 1s1n s ILE 191 N -2.17 2.85 0.50 2.03 1.09 -0.87 -1.96 121.20 122.67 1s1n s ILE 191 Ca 0.33 -1.11 0.04 0.00 -1.10 0.00 0.00 60.65 58.81 1s1n s ILE 191 Cb -0.08 -2.48 -0.01 0.00 -1.06 0.00 0.00 42.46 38.84 1s1n s ILE 191 CO 0.25 0.15 0.14 0.00 -0.10 0.00 0.00 174.94 175.37 1s1n s ALA 192 N 1.30 4.08 0.22 9.38 0.00 -0.65 0.60 121.76 136.69 1s1n s ALA 192 Ca -0.01 -0.98 0.07 0.00 0.00 0.00 0.00 51.96 51.04 1s1n s ALA 192 Cb -0.17 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 1s1n s ALA 192 CO -0.04 -0.17 -0.12 0.15 0.00 0.00 0.00 175.76 175.58 1s1n s LYS 193 N -3.99 1.35 0.00 0.00 1.02 -0.72 -0.13 119.74 117.27 1s1n s LYS 193 Ca 0.20 -1.62 0.00 0.00 0.02 0.00 0.00 55.97 54.57 1s1n s LYS 193 Cb 0.01 -1.08 0.00 0.00 -0.52 0.00 0.00 37.83 36.24 1s1n s LYS 193 CO 0.12 0.14 0.00 -0.40 -0.92 0.00 0.00 175.35 174.29 1s1n n ASP 194 N -0.41 1.94 -2.32 2.83 5.68 -0.97 -1.33 116.55 121.98 1s1n n ASP 194 Ca -0.08 -0.58 -0.34 0.00 -0.50 0.00 0.00 54.79 53.29 1s1n n ASP 194 Cb 0.61 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.68 1s1n n ASP 194 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1s1n n ALA 195 N -3.00 6.27 -0.01 2.12 0.00 -1.25 -3.85 120.51 120.79 1s1n n ALA 195 Ca 0.00 -3.41 -0.01 0.00 0.00 0.00 0.00 53.44 50.02 1s1n n ALA 195 Cb 0.00 -1.75 -0.01 0.00 0.00 0.00 0.00 19.45 17.69 1s1n n ALA 195 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1s1n n LYS 196 N -0.93 1.03 0.00 0.00 4.76 -1.26 -5.05 118.16 116.71 1s1n n LYS 196 Ca 0.62 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 56.07 1s1n n LYS 196 Cb 0.75 -1.03 0.00 0.00 -1.84 0.00 0.00 35.03 32.90 1s1n n LYS 196 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1s1n n GLY 197 N 3.29 3.04 3.98 0.72 0.00 -1.25 -5.13 105.19 109.84 1s1n n GLY 197 Ca -0.03 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 1s1n n GLY 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s1n s ASN 198 N -0.11 4.59 0.29 1.61 6.03 -1.26 -4.86 114.94 121.24 1s1n s ASN 198 Ca 0.00 -0.15 0.11 0.00 -1.03 0.00 0.00 52.86 51.79 1s1n s ASN 198 Cb 0.00 -0.38 -0.05 0.00 -3.03 0.00 0.00 41.25 37.79 1s1n s ASN 198 CO 0.00 -1.68 -0.11 -1.83 -2.03 0.00 0.00 177.10 171.45 1s1n s GLU 199 N -5.09 1.90 0.01 3.55 -1.05 -1.26 -2.28 118.70 114.48 1s1n s GLU 199 Ca 0.63 -1.70 0.00 0.00 -0.15 0.00 0.00 54.97 53.75 1s1n s GLU 199 Cb -0.07 -1.88 -0.00 0.00 -0.44 0.00 0.00 34.13 31.74 1s1n s GLU 199 CO 0.43 0.29 0.01 0.41 0.95 0.00 0.00 175.26 177.35 1s1n n GLY 200 N -0.75 3.50 3.06 -3.83 0.00 0.81 -4.72 105.19 103.25 1s1n n GLY 200 Ca -0.05 -1.50 -0.35 0.00 0.00 0.00 0.00 46.02 44.12 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 5.11 0.22 0.99 1.43 -0.22 -1.63 118.68 124.57 1s1n s LEU 201 Ca 0.01 -3.10 0.10 0.00 -1.03 0.00 0.00 54.13 50.11 1s1n s LEU 201 Cb 0.00 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 1s1n s LEU 201 CO 0.01 -0.29 -0.10 0.68 0.23 0.00 0.00 176.35 176.87 1s1n s VAL 202 N -0.42 3.09 0.79 -1.59 -7.23 -0.83 -4.47 120.40 109.74 1s1n s VAL 202 Ca 0.19 -1.86 -0.03 0.00 -1.81 0.00 0.00 61.98 58.47 1s1n s VAL 202 Cb -0.18 -2.57 0.16 0.00 0.56 0.00 0.00 36.38 34.35 1s1n s VAL 202 CO -0.05 -0.22 1.08 -0.81 -0.31 0.00 0.00 175.10 174.78 1s1n n PRO 203 N -0.28 -0.35 -0.11 4.82 -0.04 -1.25 -0.16 135.00 137.62 1s1n n PRO 203 Ca -0.09 -2.62 -0.17 0.00 -0.04 0.00 0.00 63.50 60.58 1s1n n PRO 203 Cb 0.57 -0.81 -0.10 0.00 -0.04 0.00 0.00 33.50 33.12 1s1n n PRO 203 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1s1n n ARG 204 N -3.06 0.55 0.00 0.54 0.00 -1.26 -4.59 116.66 108.83 1s1n n ARG 204 Ca 0.17 0.15 0.00 0.00 -0.00 0.00 0.00 57.85 58.16 1s1n n ARG 204 Cb 0.59 -1.43 0.00 0.00 0.00 0.00 0.00 32.46 31.63 1s1n n ARG 204 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1s1n n THR 205 N -3.33 0.00 -1.79 5.15 -2.24 -1.26 0.12 114.28 110.93 1s1n n THR 205 Ca -0.41 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.07 1s1n n THR 205 Cb 0.90 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 69.18 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 -3.22 3.03 -4.29 4.78 4.01 -1.26 -4.99 117.16 115.23 1s1n n TYR 206 Ca 0.00 -2.64 -0.16 0.00 -0.16 0.00 0.00 57.90 54.94 1s1n n TYR 206 Cb 0.00 -0.83 -0.10 0.00 -0.31 0.00 0.00 39.34 38.10 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 -3.73 2.40 0.09 7.72 1.02 0.32 -2.30 118.68 124.20 1s1n s LEU 207 Ca 0.56 -1.09 0.03 0.00 0.02 0.00 0.00 54.13 53.64 1s1n s LEU 207 Cb 0.45 -0.34 -0.04 0.00 0.02 0.00 0.00 46.19 46.28 1s1n s LEU 207 CO -0.05 -0.39 -0.08 -1.61 0.02 0.00 0.00 176.35 174.23 1s1n s GLU 208 N -3.79 0.81 0.98 1.70 2.02 -0.69 -4.89 118.70 114.84 1s1n s GLU 208 Ca 0.22 -1.19 -0.13 0.00 0.02 0.00 0.00 54.97 53.88 1s1n s GLU 208 Cb 0.04 -0.37 0.18 0.00 0.10 0.00 0.00 34.13 34.07 1s1n s GLU 208 CO 0.04 0.04 1.12 -1.25 0.02 0.00 0.00 175.26 175.23 1s1n s PRO 209 N -3.11 0.57 0.42 0.39 0.04 -1.26 -0.80 135.00 131.24 1s1n s PRO 209 Ca 0.07 0.34 0.04 0.00 0.04 0.00 0.00 61.00 61.49 1s1n s PRO 209 Cb -0.00 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.72 1s1n s PRO 209 CO -0.02 -2.59 0.03 -0.47 0.04 0.00 0.00 177.00 173.99 1s1n s TYR 210 N -3.12 2.14 -0.55 0.56 5.04 -0.37 -4.34 117.35 116.70 1s1n s TYR 210 Ca 0.65 -0.88 0.06 0.00 -2.44 0.00 0.00 57.07 54.47 1s1n s TYR 210 Cb -0.16 -1.56 0.32 0.00 0.35 0.00 0.00 41.96 40.91 1s1n s TYR 210 CO 0.56 0.21 0.87 0.45 -1.34 0.00 0.00 175.55 176.29 1s1n n SER 211 N -1.03 3.71 -0.22 4.32 2.88 -1.26 -4.92 113.62 117.10 1s1n n SER 211 Ca -0.08 -3.52 0.03 0.00 -1.33 0.00 0.00 58.87 53.97 1s1n n SER 211 Cb 0.67 -0.59 0.02 0.00 -0.75 0.00 0.00 64.21 63.56 1s1n n SER 211 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97