#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 1.94 3.30 3.38 0.00 -1.25 -4.76 105.19 107.80 1s1n n GLY 154 Ca 0.00 -2.08 -0.17 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.98 1.19 -0.14 1.61 0.41 -1.22 -4.78 118.70 113.80 1s1n s GLU 155 Ca 0.00 -1.50 -0.05 0.00 -0.41 0.00 0.00 54.97 53.01 1s1n s GLU 155 Cb 0.00 -0.90 -0.04 0.00 -1.78 0.00 0.00 34.13 31.41 1s1n s GLU 155 CO 0.00 0.14 0.03 -1.83 -0.49 0.00 0.00 175.26 173.11 1s1n s GLU 156 N -3.60 3.52 0.46 1.61 -1.05 -1.26 0.10 118.70 118.48 1s1n s GLU 156 Ca 0.19 -0.38 0.02 0.00 -0.15 0.00 0.00 54.97 54.64 1s1n s GLU 156 Cb 0.00 -3.00 0.02 0.00 -0.44 0.00 0.00 34.13 30.71 1s1n s GLU 156 CO 0.04 0.47 0.16 0.66 0.95 0.00 0.00 175.26 177.53 1s1n n TYR 157 N 2.90 0.26 -4.29 4.83 4.02 -0.65 -2.65 117.16 121.59 1s1n n TYR 157 Ca -0.18 -2.12 -0.22 0.00 -0.01 0.00 0.00 57.90 55.38 1s1n n TYR 157 Cb 0.53 -0.34 -0.12 0.00 -0.02 0.00 0.00 39.34 39.40 1s1n n TYR 157 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1s1n s ILE 158 N -2.50 1.65 0.19 -0.72 -4.36 0.54 -0.95 121.20 115.05 1s1n s ILE 158 Ca 0.12 -1.70 -0.10 0.00 -0.26 0.00 0.00 60.65 58.72 1s1n s ILE 158 Cb -0.01 -1.63 -0.07 0.00 1.25 0.00 0.00 42.46 42.00 1s1n s ILE 158 CO 0.08 -0.22 0.50 0.00 0.24 0.00 0.00 174.94 175.54 1s1n s ALA 159 N -1.66 3.62 0.00 2.27 0.00 0.39 -2.02 121.76 124.37 1s1n s ALA 159 Ca 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1s1n s ALA 159 Cb -0.08 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.66 1s1n s ALA 159 CO 0.05 0.53 0.81 1.33 0.00 0.00 0.00 175.76 178.48 1s1n n VAL 160 N 0.17 0.63 -4.30 0.00 0.24 -0.90 0.11 118.33 114.28 1s1n n VAL 160 Ca -0.02 -0.65 -0.16 0.00 -2.04 0.00 0.00 64.34 61.47 1s1n n VAL 160 Cb 0.52 0.70 -0.10 0.00 -1.47 0.00 0.00 33.84 33.49 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 -0.63 1.32 -0.51 7.63 0.00 -1.26 -4.55 107.32 109.32 1s1n s GLY 161 Ca 0.00 -1.63 -0.06 0.00 0.00 0.00 0.00 44.72 43.03 1s1n s GLY 161 CO 0.00 -1.66 0.35 -0.35 0.00 0.00 0.00 173.10 171.44 1s1n s ASP 162 N -3.25 5.55 0.16 1.64 -1.08 -1.26 -0.49 116.67 117.94 1s1n s ASP 162 Ca 0.22 -2.18 0.04 0.00 -0.52 0.00 0.00 52.55 50.11 1s1n s ASP 162 Cb 0.03 -1.94 -0.04 0.00 -1.46 0.00 0.00 42.92 39.51 1s1n s ASP 162 CO 0.05 -0.58 0.17 0.12 0.52 0.00 0.00 175.17 175.45 1s1n s PHE 163 N 0.95 3.23 0.31 -5.34 5.36 -0.46 -4.88 117.98 117.15 1s1n s PHE 163 Ca 0.09 0.01 0.08 0.00 -0.96 0.00 0.00 56.93 56.15 1s1n s PHE 163 Cb -0.23 -1.55 -0.06 0.00 -0.34 0.00 0.00 43.02 40.84 1s1n s PHE 163 CO -0.03 0.52 -0.07 0.99 -1.46 0.00 0.00 175.22 175.17 1s1n s THR 164 N -1.76 1.89 0.13 0.12 2.01 -1.26 -1.26 115.64 115.51 1s1n s THR 164 Ca 0.32 -2.15 -0.13 0.00 0.31 0.00 0.00 61.69 60.04 1s1n s THR 164 Cb -0.10 -2.56 -0.07 0.00 0.01 0.00 0.00 72.50 69.78 1s1n s THR 164 CO 0.25 -0.24 0.50 0.00 -0.69 0.00 0.00 174.62 174.44 1s1n s ALA 165 N -2.84 3.63 -0.08 7.40 0.00 -0.70 -4.71 121.76 124.46 1s1n s ALA 165 Ca 0.31 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 52.06 1s1n s ALA 165 Cb 0.04 -2.43 -0.06 0.00 0.00 0.00 0.00 23.12 20.67 1s1n s ALA 165 CO 0.14 0.49 -0.06 0.94 0.00 0.00 0.00 175.76 177.28 1s1n n GLN 166 N 0.79 0.61 -4.43 0.00 7.27 -1.26 -5.00 117.38 115.36 1s1n n GLN 166 Ca -0.06 0.04 -0.23 0.00 0.07 0.00 0.00 57.00 56.82 1s1n n GLN 166 Cb 0.52 -1.16 -0.10 0.00 2.41 0.00 0.00 30.24 31.90 1s1n n GLN 166 CO 0.00 0.00 0.00 -1.14 0.07 0.00 0.00 177.06 175.99 1s1n s GLN 167 N -2.16 1.57 0.18 3.69 0.74 -1.26 -5.02 119.66 117.39 1s1n s GLN 167 Ca -0.10 -1.69 -0.26 0.00 0.05 0.00 0.00 55.36 53.36 1s1n s GLN 167 Cb 0.03 -1.64 0.03 0.00 1.10 0.00 0.00 33.01 32.53 1s1n s GLN 167 CO 0.20 0.31 1.55 0.28 -0.55 0.00 0.00 175.29 177.08 1s1n h VAL 168 N 2.50 0.02 -0.36 1.34 2.07 -2.03 -0.33 116.25 119.46 1s1n h VAL 168 Ca -0.41 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.16 1s1n h VAL 168 Cb 1.24 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 1s1n h VAL 168 CO 0.58 0.00 -0.17 0.61 0.02 0.00 0.00 177.57 178.62 1s1n n GLY 169 N -1.35 -0.81 3.82 2.17 0.00 -1.26 -4.53 105.19 103.23 1s1n n GLY 169 Ca 0.04 0.41 -0.31 0.00 0.00 0.00 0.00 46.02 46.16 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 -5.15 5.16 0.46 1.61 1.01 -0.13 0.50 116.67 120.14 1s1n s ASP 170 Ca -0.05 1.47 0.01 0.00 0.71 0.00 0.00 52.55 54.70 1s1n s ASP 170 Cb 0.06 -2.31 0.01 0.00 1.01 0.00 0.00 42.92 41.69 1s1n s ASP 170 CO 0.24 -1.56 0.11 -0.11 0.21 0.00 0.00 175.17 174.06 1s1n n LEU 171 N -3.19 0.00 -3.79 1.23 7.94 -1.26 -4.56 117.00 113.37 1s1n n LEU 171 Ca 0.07 -2.75 -0.30 0.00 -1.11 0.00 0.00 56.01 51.92 1s1n n LEU 171 Cb 0.55 0.21 -0.15 0.00 0.53 0.00 0.00 43.42 44.56 1s1n n LEU 171 CO 0.56 -0.45 -0.32 -0.89 -1.11 0.00 0.00 177.39 175.19 1s1n s THR 172 N -2.57 1.23 0.35 1.96 2.01 -1.26 -1.72 115.64 115.64 1s1n s THR 172 Ca 0.08 -1.75 0.07 0.00 0.31 0.00 0.00 61.69 60.41 1s1n s THR 172 Cb -0.01 -1.92 -0.07 0.00 0.01 0.00 0.00 72.50 70.52 1s1n s THR 172 CO 0.05 -0.69 -0.03 0.72 -0.69 0.00 0.00 174.62 173.98 1s1n s PHE 173 N 1.30 2.30 0.04 4.92 -0.12 -0.39 -4.96 117.98 121.08 1s1n s PHE 173 Ca 0.11 -0.66 0.09 0.00 -0.05 0.00 0.00 56.93 56.42 1s1n s PHE 173 Cb -0.19 -1.46 -0.03 0.00 -0.63 0.00 0.00 43.02 40.72 1s1n s PHE 173 CO -0.18 0.40 -0.24 -1.59 -0.05 0.00 0.00 175.22 173.55 1s1n s LYS 174 N -3.71 1.69 -0.05 1.99 -2.85 -1.26 -1.36 119.74 114.19 1s1n s LYS 174 Ca 0.33 -1.04 -0.00 0.00 -1.00 0.00 0.00 55.97 54.26 1s1n s LYS 174 Cb 0.06 -1.83 -0.02 0.00 -2.06 0.00 0.00 37.83 33.99 1s1n s LYS 174 CO 0.16 0.47 0.81 1.17 0.10 0.00 0.00 175.35 178.06 1s1n n LYS 175 N 1.86 0.00 0.00 1.78 4.81 0.35 -1.55 118.16 125.41 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 0.52 -0.75 0.00 0.00 0.02 0.00 0.00 35.03 34.82 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 3.44 0.78 0.96 3.14 0.00 0.31 -4.80 105.19 109.02 1s1n n GLY 176 Ca 0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1s1n n GLY 176 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1s1n n GLU 177 N 0.00 1.13 -4.51 1.61 0.28 -0.60 -4.87 120.64 113.68 1s1n n GLU 177 Ca 0.00 -0.99 -0.34 0.00 -0.16 0.00 0.00 57.16 55.67 1s1n n GLU 177 Cb 0.00 0.44 -0.11 0.00 1.43 0.00 0.00 31.44 33.20 1s1n n GLU 177 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1s1n s ILE 178 N -1.81 3.90 0.30 3.84 -1.09 -1.26 -0.46 121.20 124.62 1s1n s ILE 178 Ca 0.04 -0.39 0.04 0.00 -2.23 0.00 0.00 60.65 58.10 1s1n s ILE 178 Cb 0.00 -2.63 -0.06 0.00 -1.58 0.00 0.00 42.46 38.19 1s1n s ILE 178 CO 0.03 0.58 0.05 -0.76 -1.23 0.00 0.00 174.94 173.60 1s1n s LEU 179 N -0.54 2.15 0.23 2.97 1.43 -0.12 -4.12 118.68 120.67 1s1n s LEU 179 Ca 0.08 -1.35 0.11 0.00 -1.03 0.00 0.00 54.13 51.94 1s1n s LEU 179 Cb -0.12 -0.35 -0.05 0.00 0.03 0.00 0.00 46.19 45.71 1s1n s LEU 179 CO 0.02 -0.59 -0.20 -0.76 0.23 0.00 0.00 176.35 175.05 1s1n s LEU 180 N -3.45 2.52 -0.21 1.79 1.43 -0.46 -1.63 118.68 118.68 1s1n s LEU 180 Ca 0.35 -0.96 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 1s1n s LEU 180 Cb 0.08 -1.01 0.03 0.00 0.03 0.00 0.00 46.19 45.31 1s1n s LEU 180 CO 0.14 0.02 -0.16 -0.69 0.23 0.00 0.00 176.35 175.89 1s1n s VAL 181 N -2.30 2.23 -0.60 -1.59 1.01 0.11 -1.94 120.40 117.33 1s1n s VAL 181 Ca 0.24 -1.07 0.06 0.00 0.00 0.00 0.00 61.98 61.22 1s1n s VAL 181 Cb -0.05 -2.04 0.24 0.00 0.00 0.00 0.00 36.38 34.53 1s1n s VAL 181 CO 0.11 0.38 0.69 -0.38 0.00 0.00 0.00 175.10 175.91 1s1n n ILE 182 N 4.59 1.77 0.00 2.22 2.08 0.11 -3.38 119.36 126.75 1s1n n ILE 182 Ca -0.19 -4.98 0.00 0.00 0.56 0.00 0.00 62.75 58.14 1s1n n ILE 182 Cb 0.48 -2.08 0.00 0.00 -0.75 0.00 0.00 39.64 37.30 1s1n n ILE 182 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1s1n n GLU 183 N 1.04 0.00 -4.08 0.38 4.07 -1.26 -1.80 120.64 118.99 1s1n n GLU 183 Ca 0.28 0.00 -0.32 0.00 -0.06 0.00 0.00 57.16 57.06 1s1n n GLU 183 Cb 0.43 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.65 1s1n n GLU 183 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1s1n s LYS 184 N -4.85 2.49 0.00 5.31 1.02 -1.26 -3.55 119.74 118.90 1s1n s LYS 184 Ca 0.00 -1.16 0.00 0.00 0.02 0.00 0.00 55.97 54.83 1s1n s LYS 184 Cb 0.00 -2.77 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 1s1n s LYS 184 CO 0.00 -0.44 0.00 0.36 -0.92 0.00 0.00 175.35 174.35 1s1n n LYS 185 N 4.50 0.00 -0.25 1.68 0.00 -1.24 -4.78 118.16 118.07 1s1n n LYS 185 Ca -0.16 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.04 1s1n n LYS 185 Cb 0.45 0.00 -0.08 0.00 -0.00 0.00 0.00 35.03 35.40 1s1n n LYS 185 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1s1n h PRO 186 N 0.00 -0.21 0.00 -1.58 0.13 -1.94 -3.11 132.00 125.29 1s1n h PRO 186 Ca 0.00 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1s1n h PRO 186 Cb 0.00 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.15 1s1n h PRO 186 CO 0.00 -0.14 -0.29 -0.40 -0.23 0.00 0.00 178.00 176.94 1s1n n ASP 187 N -5.35 1.69 0.00 1.44 5.75 -1.26 -4.91 116.55 113.91 1s1n n ASP 187 Ca 0.00 -3.01 0.00 0.00 -0.01 0.00 0.00 54.79 51.77 1s1n n ASP 187 Cb 0.32 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 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 -0.97 0.95 2.98 6.12 0.00 -1.18 -5.10 105.19 107.99 1s1n n GLY 188 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 1.93 0.08 1.61 0.51 -1.26 -4.30 118.94 115.51 1s1n s TRP 189 Ca 0.00 -1.06 0.02 0.00 -2.12 0.00 0.00 56.10 52.94 1s1n s TRP 189 Cb 0.00 -1.47 -0.04 0.00 -0.81 0.00 0.00 33.47 31.15 1s1n s TRP 189 CO 0.00 -0.62 0.14 -1.58 -0.51 0.00 0.00 176.95 174.38 1s1n s TRP 190 N 1.56 3.32 -0.38 -1.98 0.52 0.36 -3.63 118.94 118.72 1s1n s TRP 190 Ca 0.05 0.14 -0.02 0.00 0.02 0.00 0.00 56.10 56.28 1s1n s TRP 190 Cb -0.13 -1.67 0.10 0.00 -1.15 0.00 0.00 33.47 30.62 1s1n s TRP 190 CO -0.10 0.55 0.15 0.42 0.02 0.00 0.00 176.95 177.99 1s1n s ILE 191 N -1.48 3.18 0.41 2.03 -1.09 -0.74 -1.93 121.20 121.58 1s1n s ILE 191 Ca 0.32 -1.92 0.08 0.00 -2.23 0.00 0.00 60.65 56.89 1s1n s ILE 191 Cb -0.12 -3.11 -0.02 0.00 -1.58 0.00 0.00 42.46 37.62 1s1n s ILE 191 CO 0.25 -0.56 0.39 0.00 -1.23 0.00 0.00 174.94 173.78 1s1n s ALA 192 N 1.15 4.09 0.30 9.38 0.00 -0.42 0.06 121.76 136.32 1s1n s ALA 192 Ca 0.06 -1.84 0.10 0.00 0.00 0.00 0.00 51.96 50.28 1s1n s ALA 192 Cb -0.22 -1.10 -0.05 0.00 0.00 0.00 0.00 23.12 21.75 1s1n s ALA 192 CO -0.04 -0.20 -0.10 0.15 0.00 0.00 0.00 175.76 175.57 1s1n s LYS 193 N -4.14 1.90 0.00 0.00 1.02 -0.82 -0.14 119.74 117.57 1s1n s LYS 193 Ca 0.48 -1.73 0.00 0.00 0.02 0.00 0.00 55.97 54.74 1s1n s LYS 193 Cb -0.04 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.40 1s1n s LYS 193 CO 0.28 0.26 0.00 -0.40 -0.92 0.00 0.00 175.35 174.57 1s1n n ASP 194 N -0.77 1.37 -2.34 2.83 5.75 -0.81 -1.35 116.55 121.22 1s1n n ASP 194 Ca -0.05 -0.26 -0.34 0.00 -0.01 0.00 0.00 54.79 54.13 1s1n n ASP 194 Cb 0.61 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.77 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 6.25 0.00 2.12 0.00 -1.26 -3.85 120.51 120.78 1s1n n ALA 195 Ca 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 53.44 50.08 1s1n n ALA 195 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 -0.76 0.00 0.00 0.00 4.81 -1.26 -5.05 118.16 115.90 1s1n n LYS 196 Ca 0.59 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1s1n n LYS 196 Cb 0.62 -0.75 0.00 0.00 0.02 0.00 0.00 35.03 34.92 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 2.62 4.11 3.55 3.14 0.00 -1.25 -5.12 105.19 112.25 1s1n n GLY 197 Ca 0.00 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 -0.74 -4.19 1.61 6.94 -1.26 -4.60 115.26 113.02 1s1n n ASN 198 Ca 0.00 0.31 -0.18 0.00 -0.02 0.00 0.00 54.58 54.69 1s1n n ASN 198 Cb 0.00 -1.35 -0.12 0.00 -2.36 0.00 0.00 39.78 35.95 1s1n n ASN 198 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1s1n s GLU 199 N -4.25 0.87 0.00 -3.83 2.12 -1.26 -1.93 118.70 110.42 1s1n s GLU 199 Ca 0.63 -1.03 0.00 0.00 0.36 0.00 0.00 54.97 54.93 1s1n s GLU 199 Cb -0.22 -0.82 0.00 0.00 0.26 0.00 0.00 34.13 33.35 1s1n s GLU 199 CO 0.62 0.17 0.00 0.41 -0.54 0.00 0.00 175.26 175.92 1s1n n GLY 200 N 1.06 5.29 3.12 -1.50 0.00 0.80 -4.82 105.19 109.13 1s1n n GLY 200 Ca -0.20 -1.35 -0.37 0.00 0.00 0.00 0.00 46.02 44.11 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 5.29 0.17 0.99 1.43 0.18 -1.30 118.68 125.45 1s1n s LEU 201 Ca 0.00 -2.36 0.08 0.00 -1.03 0.00 0.00 54.13 50.82 1s1n s LEU 201 Cb 0.00 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1s1n s LEU 201 CO 0.00 -0.49 -0.04 0.68 0.23 0.00 0.00 176.35 176.74 1s1n s VAL 202 N 0.67 3.51 0.69 -1.59 -7.23 -0.81 -4.37 120.40 111.26 1s1n s VAL 202 Ca 0.12 -1.51 -0.05 0.00 -1.81 0.00 0.00 61.98 58.73 1s1n s VAL 202 Cb -0.22 -2.75 0.14 0.00 0.56 0.00 0.00 36.38 34.11 1s1n s VAL 202 CO -0.04 -0.11 0.94 -0.81 -0.31 0.00 0.00 175.10 174.78 1s1n n PRO 203 N -0.04 -0.36 0.11 4.82 -0.04 -1.26 -0.49 135.00 137.75 1s1n n PRO 203 Ca -0.10 -2.12 -0.06 0.00 -0.04 0.00 0.00 63.50 61.17 1s1n n PRO 203 Cb 0.55 -0.76 -0.03 0.00 -0.04 0.00 0.00 33.50 33.22 1s1n n PRO 203 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1s1n h ARG 204 N 0.00 -0.36 0.00 0.54 2.43 -1.96 -3.39 114.38 111.63 1s1n h ARG 204 Ca -0.31 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1s1n h ARG 204 Cb 1.02 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1s1n h ARG 204 CO 0.29 -0.22 0.00 0.25 -1.51 0.00 0.00 179.97 178.78 1s1n n THR 205 N -5.03 0.00 -1.65 0.20 -2.24 -1.26 0.62 114.28 104.93 1s1n n THR 205 Ca -0.05 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.47 1s1n n THR 205 Cb 0.16 0.00 0.07 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 -3.54 2.73 -3.96 4.78 4.01 -1.26 -4.92 117.16 115.00 1s1n n TYR 206 Ca 0.00 -2.45 -0.31 0.00 -0.16 0.00 0.00 57.90 54.98 1s1n n TYR 206 Cb 0.00 -0.83 -0.15 0.00 -0.31 0.00 0.00 39.34 38.05 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 -3.64 3.46 0.19 7.72 2.01 0.20 -2.12 118.68 126.51 1s1n s LEU 207 Ca 0.56 -1.63 0.08 0.00 0.01 0.00 0.00 54.13 53.15 1s1n s LEU 207 Cb 0.45 -1.36 -0.04 0.00 0.01 0.00 0.00 46.19 45.25 1s1n s LEU 207 CO 0.02 -0.30 -0.04 -1.61 1.01 0.00 0.00 176.35 175.42 1s1n s GLU 208 N 1.20 2.24 0.97 1.70 2.02 -0.85 -4.93 118.70 121.05 1s1n s GLU 208 Ca 0.02 -1.21 -0.11 0.00 0.02 0.00 0.00 54.97 53.69 1s1n s GLU 208 Cb -0.19 -2.25 0.17 0.00 0.10 0.00 0.00 34.13 31.96 1s1n s GLU 208 CO -0.09 0.44 1.09 -1.25 0.02 0.00 0.00 175.26 175.46 1s1n s PRO 209 N -2.96 0.62 0.44 0.39 0.04 -1.26 -0.34 135.00 131.93 1s1n s PRO 209 Ca 0.27 1.10 0.01 0.00 0.04 0.00 0.00 61.00 62.41 1s1n s PRO 209 Cb -0.09 -1.71 -0.00 0.00 0.04 0.00 0.00 34.50 32.73 1s1n s PRO 209 CO 0.17 -2.76 0.04 0.98 0.04 0.00 0.00 177.00 175.48 1s1n n TYR 210 N -4.27 0.78 -1.68 0.56 9.36 -1.08 -4.36 117.16 116.46 1s1n n TYR 210 Ca 0.08 -2.34 -0.03 0.00 3.32 0.00 0.00 57.90 58.92 1s1n n TYR 210 Cb 0.54 -0.21 0.16 0.00 -0.63 0.00 0.00 39.34 39.20 1s1n n TYR 210 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1s1n n SER 211 N -1.37 2.67 0.00 2.98 3.41 -1.26 -5.00 113.62 115.05 1s1n n SER 211 Ca -0.15 -3.86 0.00 0.00 -0.26 0.00 0.00 58.87 54.60 1s1n n SER 211 Cb 0.58 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1s1n n SER 211 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09