#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hst h SER 141 N 0.00 1.14 -4.01 -1.43 4.64 -2.07 -3.46 113.55 108.36 2hst h SER 141 Ca 0.00 -0.09 -0.38 0.00 -0.47 0.00 0.00 61.79 60.84 2hst h SER 141 Cb 0.00 -0.29 0.01 0.00 -0.31 0.00 0.00 62.40 61.81 2hst h SER 141 CO 0.00 0.90 -0.54 0.47 -0.87 0.00 0.00 176.83 176.79 2hst n ASP 142 N -4.33 -5.48 -4.85 4.97 8.00 -1.26 -4.95 116.55 108.64 2hst n ASP 142 Ca 0.10 -0.14 -0.31 0.00 0.71 0.00 0.00 54.79 55.14 2hst n ASP 142 Cb 0.09 -4.51 -0.03 0.00 -0.02 0.00 0.00 41.12 36.65 2hst n ASP 142 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2hst s ASP 143 N -2.39 6.54 0.10 -2.24 1.11 -1.26 -5.09 116.67 113.44 2hst s ASP 143 Ca 0.17 1.44 0.05 0.00 0.18 0.00 0.00 52.55 54.40 2hst s ASP 143 Cb -0.08 -2.46 -0.03 0.00 1.07 0.00 0.00 42.92 41.42 2hst s ASP 143 CO 0.21 -0.59 -0.14 -0.44 1.18 0.00 0.00 175.17 175.40 2hst s SER 144 N -3.27 1.85 0.29 0.27 0.01 -1.26 -4.83 113.70 106.76 2hst s SER 144 Ca 0.56 -0.74 -0.29 0.00 1.31 0.00 0.00 55.95 56.79 2hst s SER 144 Cb -0.10 -0.06 -0.10 0.00 0.21 0.00 0.00 66.02 65.98 2hst s SER 144 CO 0.35 -0.13 1.20 -0.75 0.41 0.00 0.00 173.24 174.32 2hst s LYS 145 N -2.36 4.50 -0.06 12.44 2.20 -1.26 -4.36 119.74 130.84 2hst s LYS 145 Ca 0.05 1.99 0.03 0.00 -0.36 0.00 0.00 55.97 57.68 2hst s LYS 145 Cb -0.06 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 2hst s LYS 145 CO 0.02 0.00 -0.16 -0.06 -0.36 0.00 0.00 175.35 174.80 2hst s PHE 146 N -1.00 1.69 0.85 4.03 0.08 0.24 0.19 117.98 124.06 2hst s PHE 146 Ca 0.48 -0.59 -0.11 0.00 0.12 0.00 0.00 56.93 56.83 2hst s PHE 146 Cb -0.35 -1.18 0.10 0.00 -0.57 0.00 0.00 43.02 41.02 2hst s PHE 146 CO 0.45 -0.25 1.09 0.20 -0.10 0.00 0.00 175.22 176.61 2hst s GLY 147 N 0.38 1.64 -0.03 4.36 0.00 -0.26 0.17 107.32 113.56 2hst s GLY 147 Ca -0.11 0.06 -0.01 0.00 0.00 0.00 0.00 44.72 44.66 2hst s GLY 147 CO 0.04 0.50 0.06 -0.12 0.00 0.00 0.00 173.10 173.57 2hst s PHE 148 N -2.92 0.00 -0.22 1.90 5.36 0.26 -1.37 117.98 120.98 2hst s PHE 148 Ca 0.63 0.24 0.02 0.00 -0.96 0.00 0.00 56.93 56.85 2hst s PHE 148 Cb -0.18 -0.28 0.04 0.00 -0.34 0.00 0.00 43.02 42.26 2hst s PHE 148 CO 0.57 -0.14 -0.13 0.42 -1.46 0.00 0.00 175.22 174.47 2hst s ILE 149 N 1.45 2.01 -0.31 3.12 1.01 0.50 -1.27 121.20 127.70 2hst s ILE 149 Ca -0.05 -1.28 -0.11 0.00 0.00 0.00 0.00 60.65 59.21 2hst s ILE 149 Cb -0.13 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 2hst s ILE 149 CO -0.04 0.19 0.20 -0.69 0.00 0.00 0.00 174.94 174.60 2hst s VAL 150 N 1.23 5.06 -0.13 2.92 1.01 -0.75 0.80 120.40 130.54 2hst s VAL 150 Ca -0.03 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2hst s VAL 150 Cb -0.17 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 2hst s VAL 150 CO -0.08 0.08 -0.19 -0.51 0.00 0.00 0.00 175.10 174.40 2hst s ILE 151 N 1.70 2.41 0.05 2.22 1.10 -0.88 -2.30 121.20 125.49 2hst s ILE 151 Ca 0.06 -0.88 -0.04 0.00 -0.51 0.00 0.00 60.65 59.28 2hst s ILE 151 Cb -0.17 -1.98 -0.02 0.00 0.15 0.00 0.00 42.46 40.45 2hst s ILE 151 CO 0.09 0.54 0.06 -1.81 -2.11 0.00 0.00 174.94 171.71 2hst s ASP 152 N 0.58 0.27 0.39 4.50 1.01 -1.09 -3.74 116.67 118.59 2hst s ASP 152 Ca -0.11 -0.69 0.08 0.00 0.71 0.00 0.00 52.55 52.53 2hst s ASP 152 Cb -0.16 0.23 0.79 0.00 1.01 0.00 0.00 42.92 44.78 2hst s ASP 152 CO 0.04 -0.55 1.97 1.23 0.21 0.00 0.00 175.17 178.06 2hst h GLY 153 N 3.44 0.44 -6.00 0.21 0.00 -1.98 -3.26 103.07 95.92 2hst h GLY 153 Ca -0.33 -0.22 -0.58 0.00 0.00 0.00 0.00 47.33 46.20 2hst h GLY 153 CO 0.55 0.21 -0.79 -1.14 0.00 0.00 0.00 176.54 175.37 2hst n SER 154 N -4.37 2.63 0.00 0.19 3.41 -1.26 -4.77 113.62 109.46 2hst n SER 154 Ca 0.01 -3.23 0.00 0.00 -0.26 0.00 0.00 58.87 55.39 2hst n SER 154 Cb 0.17 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2hst n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hst n GLY 155 N 0.81 3.00 3.26 5.00 0.00 -1.23 -4.64 105.19 111.39 2hst n GLY 155 Ca 0.27 -1.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.18 2hst n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hst s ALA 156 N -2.93 -0.88 -0.17 4.61 0.00 -1.00 -2.65 121.76 118.74 2hst s ALA 156 Ca 0.00 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.42 2hst s ALA 156 Cb 0.00 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.16 2hst s ALA 156 CO 0.00 -0.27 -0.19 -1.17 0.00 0.00 0.00 175.76 174.14 2hst s LEU 157 N -1.24 2.24 -0.27 0.00 0.20 -0.97 -2.63 118.68 116.01 2hst s LEU 157 Ca -0.13 -0.58 -0.04 0.00 0.69 0.00 0.00 54.13 54.07 2hst s LEU 157 Cb -0.05 -1.50 0.02 0.00 -0.43 0.00 0.00 46.19 44.23 2hst s LEU 157 CO 0.05 0.04 0.01 -0.36 -0.29 0.00 0.00 176.35 175.79 2hst s PHE 158 N 1.06 3.12 0.50 5.38 0.40 0.12 -1.82 117.98 126.75 2hst s PHE 158 Ca -0.01 -1.33 0.02 0.00 -0.60 0.00 0.00 56.93 55.02 2hst s PHE 158 Cb -0.14 -2.15 0.02 0.00 0.51 0.00 0.00 43.02 41.26 2hst s PHE 158 CO -0.06 -0.67 0.20 0.41 0.70 0.00 0.00 175.22 175.80 2hst n GLY 159 N 4.75 3.17 3.03 4.36 0.00 -0.39 0.17 105.19 120.29 2hst n GLY 159 Ca -0.15 -2.33 -0.09 0.00 0.00 0.00 0.00 46.02 43.45 2hst n GLY 159 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hst s THR 160 N -2.67 0.13 -0.12 2.61 2.01 -0.87 0.91 115.64 117.64 2hst s THR 160 Ca 0.15 -1.09 0.02 0.00 0.31 0.00 0.00 61.69 61.08 2hst s THR 160 Cb -0.01 -0.61 0.01 0.00 0.01 0.00 0.00 72.50 71.90 2hst s THR 160 CO 0.09 -0.60 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.03 2hst s LEU 161 N -1.83 1.86 -0.08 4.42 0.20 0.45 -1.92 118.68 121.78 2hst s LEU 161 Ca -0.10 -0.49 0.00 0.00 0.69 0.00 0.00 54.13 54.23 2hst s LEU 161 Cb -0.05 -1.21 0.02 0.00 -0.43 0.00 0.00 46.19 44.52 2hst s LEU 161 CO -0.03 0.04 -0.06 0.00 -0.29 0.00 0.00 176.35 176.01 2hst s GLN 162 N 0.91 1.18 6.27 1.98 -2.07 -0.98 0.80 119.66 127.75 2hst s GLN 162 Ca -0.07 -0.17 0.00 0.00 -1.82 0.00 0.00 55.36 53.30 2hst s GLN 162 Cb -0.15 -1.21 0.00 0.00 -1.09 0.00 0.00 33.01 30.55 2hst s GLN 162 CO -0.01 -0.16 0.00 0.41 -1.32 0.00 0.00 175.29 174.20 2hst n GLY 163 N 4.51 3.13 1.05 2.60 0.00 -1.26 -1.03 105.19 114.19 2hst n GLY 163 Ca -0.17 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.70 2hst n GLY 163 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hst n ASN 164 N 2.17 3.12 -4.87 1.61 5.03 -1.26 -4.89 115.26 116.17 2hst n ASN 164 Ca 0.00 -1.95 -0.22 0.00 0.87 0.00 0.00 54.58 53.29 2hst n ASN 164 Cb 0.00 -0.26 -0.04 0.00 -1.02 0.00 0.00 39.78 38.46 2hst n ASN 164 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2hst s THR 165 N -1.47 4.71 0.08 3.41 2.01 -0.19 -5.07 115.64 119.12 2hst s THR 165 Ca 0.38 -1.27 0.07 0.00 0.31 0.00 0.00 61.69 61.18 2hst s THR 165 Cb 0.22 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 2hst s THR 165 CO 0.30 -0.34 -0.18 0.00 -0.69 0.00 0.00 174.62 173.70 2hst s ARG 166 N -3.89 1.04 0.07 4.92 1.70 -1.26 -2.33 118.95 119.21 2hst s ARG 166 Ca 0.33 -1.05 -0.00 0.00 -0.47 0.00 0.00 55.73 54.54 2hst s ARG 166 Cb -0.08 -1.20 -0.04 0.00 -0.57 0.00 0.00 34.95 33.05 2hst s ARG 166 CO 0.26 0.28 -0.03 -1.21 -1.08 0.00 0.00 175.30 173.53 2hst s GLU 167 N -1.74 0.69 -0.15 3.89 2.02 -0.81 -4.98 118.70 117.63 2hst s GLU 167 Ca 0.04 -1.27 -0.03 0.00 0.02 0.00 0.00 54.97 53.73 2hst s GLU 167 Cb -0.10 0.13 -0.02 0.00 0.10 0.00 0.00 34.13 34.24 2hst s GLU 167 CO 0.03 -0.11 -0.06 0.08 0.02 0.00 0.00 175.26 175.22 2hst s VAL 168 N -3.87 3.67 -0.24 2.63 1.01 -1.26 -2.04 120.40 120.30 2hst s VAL 168 Ca 0.10 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.52 2hst s VAL 168 Cb 0.07 -2.60 -0.10 0.00 0.00 0.00 0.00 36.38 33.76 2hst s VAL 168 CO -0.08 0.50 -0.32 0.18 0.00 0.00 0.00 175.10 175.38 2hst n LEU 169 N 3.59 1.76 -3.67 3.92 4.32 -0.14 -4.90 117.00 121.87 2hst n LEU 169 Ca -0.18 0.30 -0.11 0.00 -0.02 0.00 0.00 56.01 56.01 2hst n LEU 169 Cb 0.52 -0.73 -0.12 0.00 -1.62 0.00 0.00 43.42 41.48 2hst n LEU 169 CO 0.32 0.41 -0.05 -1.00 -1.22 0.00 0.00 177.39 175.85 2hst s HIS 170 N -2.50 -0.57 -0.11 -1.77 3.76 0.13 -4.97 115.29 109.26 2hst s HIS 170 Ca -0.34 1.19 -0.03 0.00 -0.15 0.00 0.00 55.06 55.74 2hst s HIS 170 Cb 0.12 0.13 -0.03 0.00 1.11 0.00 0.00 32.58 33.91 2hst s HIS 170 CO 0.43 -0.38 -0.01 0.21 -0.85 0.00 0.00 174.74 174.13 2hst s LYS 171 N 2.21 3.24 0.18 1.40 2.20 -1.26 0.15 119.74 127.86 2hst s LYS 171 Ca -0.02 -0.45 -0.23 0.00 -0.36 0.00 0.00 55.97 54.90 2hst s LYS 171 Cb -0.11 -2.84 0.05 0.00 -1.51 0.00 0.00 37.83 33.42 2hst s LYS 171 CO -0.11 0.53 0.77 -0.59 -0.36 0.00 0.00 175.35 175.60 2hst s PHE 172 N -0.41 -0.28 -0.06 4.03 -0.12 -1.08 -5.04 117.98 115.02 2hst s PHE 172 Ca 0.07 -0.05 0.02 0.00 -0.05 0.00 0.00 56.93 56.93 2hst s PHE 172 Cb -0.12 0.64 0.01 0.00 -0.63 0.00 0.00 43.02 42.92 2hst s PHE 172 CO 0.02 -0.96 -0.11 0.95 -0.05 0.00 0.00 175.22 175.07 2hst s THR 173 N -3.62 1.07 -0.09 -4.49 -4.23 -1.26 -2.38 115.64 100.63 2hst s THR 173 Ca 0.08 -0.44 0.03 0.00 -1.18 0.00 0.00 61.69 60.19 2hst s THR 173 Cb -0.03 -0.99 0.00 0.00 1.34 0.00 0.00 72.50 72.83 2hst s THR 173 CO -0.01 0.34 -0.21 0.54 -0.54 0.00 0.00 174.62 174.75 2hst s VAL 174 N 0.70 1.80 -0.27 2.29 0.11 -1.26 -4.92 120.40 118.86 2hst s VAL 174 Ca -0.14 -0.87 -0.26 0.00 -2.93 0.00 0.00 61.98 57.78 2hst s VAL 174 Cb -0.16 -1.58 0.00 0.00 -1.53 0.00 0.00 36.38 33.12 2hst s VAL 174 CO 0.03 0.50 0.92 1.51 -3.33 0.00 0.00 175.10 174.74 2hst s ASP 175 N 0.48 6.88 0.28 3.54 -4.77 -1.26 -4.28 116.67 117.53 2hst s ASP 175 Ca -0.17 1.04 0.00 0.00 -3.30 0.00 0.00 52.55 50.12 2hst s ASP 175 Cb -0.17 -2.48 0.00 0.00 -1.09 0.00 0.00 42.92 39.18 2hst s ASP 175 CO 0.07 -0.66 0.00 0.18 0.70 0.00 0.00 175.17 175.46 2hst n LEU 176 N 6.32 0.00 0.00 2.11 4.77 -1.26 -4.87 117.00 124.07 2hst n LEU 176 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2hst n LEU 176 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2hst n LEU 176 CO 0.52 -0.82 0.00 -2.65 -1.33 0.00 0.00 177.39 173.11 2hst n PRO 177 N -0.56 0.00 -0.11 3.23 -0.02 -1.26 -4.89 135.00 131.39 2hst n PRO 177 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.38 2hst n PRO 177 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.45 2hst n PRO 177 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2hst h LYS 178 N 0.00 0.56 -6.68 -0.52 1.79 -2.03 -3.44 116.57 106.25 2hst h LYS 178 Ca 0.00 -0.16 -0.52 0.00 -2.18 0.00 0.00 60.65 57.79 2hst h LYS 178 Cb 0.00 -0.06 0.04 0.00 -1.58 0.00 0.00 32.23 30.63 2hst h LYS 178 CO 0.00 0.66 0.69 0.15 -1.08 0.00 0.00 179.45 179.86 2hst s LYS 179 N -5.12 4.35 -0.21 3.15 -0.14 -1.26 -4.90 119.74 115.60 2hst s LYS 179 Ca -0.13 2.12 0.14 0.00 -1.36 0.00 0.00 55.97 56.73 2hst s LYS 179 Cb 0.09 -3.18 0.45 0.00 -1.68 0.00 0.00 37.83 33.51 2hst s LYS 179 CO 0.76 -0.31 1.18 1.58 -0.76 0.00 0.00 175.35 177.80 2hst n HIS 180 N 2.70 1.21 0.00 3.18 -0.00 -1.26 -4.86 115.22 116.18 2hst n HIS 180 Ca 0.07 -1.72 0.00 0.00 0.46 0.00 0.00 57.72 56.53 2hst n HIS 180 Cb 0.42 -0.26 0.00 0.00 -0.12 0.00 0.00 29.99 30.03 2hst n HIS 180 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2hst n GLY 181 N -0.62 0.45 0.33 1.57 0.00 -1.26 -4.92 105.19 100.73 2hst n GLY 181 Ca 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.19 2hst n GLY 181 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2hst h ARG 182 N 3.78 1.15 0.00 1.61 -0.00 -1.89 -3.45 114.38 115.59 2hst h ARG 182 Ca 0.00 -0.24 -0.30 0.00 -0.50 0.00 0.00 59.98 58.95 2hst h ARG 182 Cb 0.00 -0.17 0.10 0.00 0.00 0.00 0.00 29.97 29.90 2hst h ARG 182 CO 0.00 0.97 0.21 0.41 0.00 0.00 0.00 179.97 181.56 2hst n GLY 183 N -0.78 -0.70 0.00 0.04 0.00 -1.26 -4.94 105.19 97.55 2hst n GLY 183 Ca 0.06 -1.80 0.11 0.00 0.00 0.00 0.00 46.02 44.40 2hst n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hst n GLY 184 N -0.59 -0.79 3.72 -0.02 0.00 -1.26 -4.77 105.19 101.48 2hst n GLY 184 Ca 0.11 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2hst n GLY 184 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hst s GLN 185 N -2.13 4.56 0.62 1.61 -1.52 -1.26 -5.01 119.66 116.53 2hst s GLN 185 Ca 0.31 1.58 -0.16 0.00 -1.95 0.00 0.00 55.36 55.15 2hst s GLN 185 Cb 0.16 -3.37 -0.02 0.00 -0.22 0.00 0.00 33.01 29.55 2hst s GLN 185 CO 0.28 -0.03 1.10 -1.12 -0.25 0.00 0.00 175.29 175.28 2hst s SER 186 N 0.59 5.36 0.21 5.90 0.01 -1.26 -4.57 113.70 119.93 2hst s SER 186 Ca 0.52 2.00 -0.08 0.00 1.31 0.00 0.00 55.95 59.71 2hst s SER 186 Cb -0.25 -2.55 0.13 0.00 0.21 0.00 0.00 66.02 63.56 2hst s SER 186 CO 0.30 -1.46 1.74 0.00 0.41 0.00 0.00 173.24 174.24 2hst h ALA 187 N 0.36 0.99 -0.58 1.44 0.00 -1.95 0.17 119.26 119.68 2hst h ALA 187 Ca -0.47 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 2hst h ALA 187 Cb 1.24 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2hst h ALA 187 CO 0.55 0.67 0.19 1.25 0.00 0.00 0.00 179.25 181.91 2hst h LEU 188 N 1.12 0.84 -0.94 0.00 5.85 -2.02 -2.87 115.31 117.29 2hst h LEU 188 Ca 0.24 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2hst h LEU 188 Cb 0.31 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2hst h LEU 188 CO -0.01 0.81 0.11 0.03 -0.34 0.00 0.00 178.44 179.05 2hst h ARG 189 N 0.81 0.89 -0.24 1.25 2.47 -1.81 -3.02 114.38 114.73 2hst h ARG 189 Ca 0.19 -0.20 0.02 0.00 -1.26 0.00 0.00 59.98 58.72 2hst h ARG 189 Cb 0.27 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 2hst h ARG 189 CO -0.01 0.82 0.11 0.35 0.56 0.00 0.00 179.97 181.80 2hst h PHE 190 N 0.85 0.21 -0.83 3.04 3.57 -0.45 0.91 116.94 124.24 2hst h PHE 190 Ca 0.18 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 2hst h PHE 190 Cb 0.34 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2hst h PHE 190 CO 0.02 0.11 0.37 0.00 -2.23 0.00 0.00 178.31 176.58 2hst h ALA 191 N 1.13 1.09 -0.61 2.41 0.00 -1.50 -2.09 119.26 119.68 2hst h ALA 191 Ca 0.10 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2hst h ALA 191 Cb 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2hst h ALA 191 CO -0.08 0.67 0.08 -0.09 0.00 0.00 0.00 179.25 179.83 2hst h ARG 192 N 1.19 1.03 -0.78 0.00 2.43 -1.28 -3.29 114.38 113.68 2hst h ARG 192 Ca 0.28 -0.29 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2hst h ARG 192 Cb 0.16 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2hst h ARG 192 CO -0.03 0.97 0.31 1.25 -1.51 0.00 0.00 179.97 180.96 2hst h LEU 193 N 0.93 1.08 -0.81 3.80 7.12 0.13 -3.26 115.31 124.30 2hst h LEU 193 Ca 0.18 -0.17 0.00 0.00 0.13 0.00 0.00 57.88 58.02 2hst h LEU 193 Cb 0.45 -0.28 -0.04 0.00 -0.53 0.00 0.00 40.66 40.26 2hst h LEU 193 CO 0.02 0.96 0.51 0.08 -0.13 0.00 0.00 178.44 179.87 2hst h ARG 194 N 1.13 1.08 -0.91 1.25 0.11 -1.46 -3.22 114.38 112.36 2hst h ARG 194 Ca 0.26 -0.08 0.36 0.00 0.10 0.00 0.00 59.98 60.61 2hst h ARG 194 Cb 0.22 -0.23 -0.14 0.00 1.11 0.00 0.00 29.97 30.93 2hst h ARG 194 CO -0.02 0.74 0.53 -1.33 0.10 0.00 0.00 179.97 179.99 2hst n MET 195 N -4.49 -0.04 -0.13 0.08 2.81 -1.23 0.40 117.12 114.52 2hst n MET 195 Ca 0.08 1.10 -0.08 0.00 -1.81 0.00 0.00 57.70 56.99 2hst n MET 195 Cb 0.04 -2.03 0.07 0.00 -0.71 0.00 0.00 33.22 30.59 2hst n MET 195 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2hst h GLU 196 N 0.00 0.88 0.00 0.03 5.08 -1.82 -2.48 114.58 116.26 2hst h GLU 196 Ca 0.70 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2hst h GLU 196 Cb 1.99 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.18 2hst h GLU 196 CO -0.56 0.96 0.00 1.63 -1.00 0.00 0.00 179.01 180.04 2hst n LYS 197 N -4.14 0.12 -0.35 2.33 4.76 1.32 -3.03 118.16 119.18 2hst n LYS 197 Ca 0.01 0.19 -0.03 0.00 -2.87 0.00 0.00 58.31 55.61 2hst n LYS 197 Cb 0.40 -1.50 0.09 0.00 -1.84 0.00 0.00 35.03 32.18 2hst n LYS 197 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2hst h ARG 198 N 0.00 1.25 -0.70 1.97 9.65 -0.86 -1.15 114.38 124.54 2hst h ARG 198 Ca 0.00 -0.10 0.04 0.00 -1.10 0.00 0.00 59.98 58.82 2hst h ARG 198 Cb 0.06 -0.27 -0.05 0.00 -1.39 0.00 0.00 29.97 28.33 2hst h ARG 198 CO 0.00 0.86 0.42 0.45 2.80 0.00 0.00 179.97 184.50 2hst h HIS 199 N 1.27 0.78 -0.75 2.20 3.86 -1.77 0.83 115.15 121.57 2hst h HIS 199 Ca 0.33 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.52 2hst h HIS 199 Cb -0.08 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.11 2hst h HIS 199 CO 0.00 0.42 0.27 -0.91 0.86 0.00 0.00 177.93 178.57 2hst h ASN 200 N 0.80 1.07 -0.35 2.45 2.35 -1.63 -0.51 115.58 119.76 2hst h ASN 200 Ca 0.29 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2hst h ASN 200 Cb 0.09 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 2hst h ASN 200 CO -0.14 0.97 0.23 0.22 -1.65 0.00 0.00 177.43 177.06 2hst h TYR 201 N 1.10 0.44 -0.56 1.19 3.20 0.08 -0.88 116.97 121.54 2hst h TYR 201 Ca 0.25 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2hst h TYR 201 Cb 0.26 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2hst h TYR 201 CO 0.02 0.28 0.30 0.28 -1.64 0.00 0.00 178.16 177.40 2hst h VAL 202 N 0.47 1.19 -0.69 1.81 2.07 0.12 -0.27 116.25 120.95 2hst h VAL 202 Ca 0.13 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2hst h VAL 202 Cb -0.05 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 2hst h VAL 202 CO -0.03 0.21 0.43 -0.09 0.02 0.00 0.00 177.57 178.11 2hst h ARG 203 N 0.76 0.93 -0.67 1.57 2.43 -0.86 0.11 114.38 118.65 2hst h ARG 203 Ca 0.20 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2hst h ARG 203 Cb 0.06 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 2hst h ARG 203 CO -0.03 0.65 0.42 -0.22 -1.51 0.00 0.00 179.97 179.28 2hst h LYS 204 N 0.94 0.81 -0.54 0.20 1.63 -0.59 1.01 116.57 120.02 2hst h LYS 204 Ca 0.25 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.97 2hst h LYS 204 Cb -0.05 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.37 2hst h LYS 204 CO -0.05 0.53 0.21 0.28 -3.45 0.00 0.00 179.45 176.97 2hst h VAL 205 N 0.83 1.22 -0.56 2.00 2.07 -0.28 0.14 116.25 121.68 2hst h VAL 205 Ca 0.27 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 2hst h VAL 205 Cb 0.00 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2hst h VAL 205 CO -0.10 0.27 0.13 0.00 0.02 0.00 0.00 177.57 177.89 2hst h ALA 206 N 1.06 1.19 -0.54 1.67 0.00 0.40 0.14 119.26 123.18 2hst h ALA 206 Ca 0.18 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2hst h ALA 206 Cb 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2hst h ALA 206 CO -0.01 0.55 0.02 0.93 0.00 0.00 0.00 179.25 180.74 2hst h GLU 207 N 0.83 0.90 -0.35 0.00 4.39 0.15 -1.47 114.58 119.02 2hst h GLU 207 Ca 0.18 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.56 2hst h GLU 207 Cb 0.30 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 2hst h GLU 207 CO -0.00 0.88 -0.11 1.15 -1.16 0.00 0.00 179.01 179.76 2hst h THR 208 N 0.83 1.24 -0.83 1.13 2.02 0.29 -2.98 112.91 114.61 2hst h THR 208 Ca 0.16 -1.07 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 2hst h THR 208 Cb 0.46 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 2hst h THR 208 CO 0.02 0.36 0.46 0.00 0.37 0.00 0.00 175.52 176.72 2hst h ALA 209 N 1.33 1.06 -0.61 6.16 0.00 0.31 -1.07 119.26 126.44 2hst h ALA 209 Ca 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2hst h ALA 209 Cb 0.52 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2hst h ALA 209 CO 0.03 0.57 0.30 -0.39 0.00 0.00 0.00 179.25 179.76 2hst h VAL 210 N 1.15 1.21 -0.69 0.00 -1.51 -1.33 1.03 116.25 116.11 2hst h VAL 210 Ca 0.29 -0.58 -0.07 0.00 -1.23 0.00 0.00 66.70 65.12 2hst h VAL 210 Cb 0.03 0.47 -0.03 0.00 -2.13 0.00 0.00 31.29 29.63 2hst h VAL 210 CO -0.05 0.24 0.16 1.56 -1.23 0.00 0.00 177.57 178.25 2hst h GLN 211 N 0.83 1.10 -0.62 5.19 4.20 -1.49 1.95 115.11 126.28 2hst h GLN 211 Ca 0.21 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 2hst h GLN 211 Cb 0.10 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 2hst h GLN 211 CO -0.03 0.98 0.19 -0.07 -0.67 0.00 0.00 178.83 179.23 2hst h LEU 212 N 1.03 0.91 -0.52 1.46 4.07 -0.31 -3.33 115.31 118.62 2hst h LEU 212 Ca 0.21 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2hst h LEU 212 Cb 0.38 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.88 2hst h LEU 212 CO 0.00 0.88 -0.39 0.49 -1.08 0.00 0.00 178.44 178.35 2hst n PHE 213 N -4.38 0.00 -4.69 1.13 3.72 0.35 -4.84 117.46 108.75 2hst n PHE 213 Ca 0.04 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.21 2hst n PHE 213 Cb 0.22 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.60 2hst n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2hst s ILE 214 N -1.83 1.17 0.00 4.37 1.01 0.66 0.15 121.20 126.72 2hst s ILE 214 Ca 0.09 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.11 2hst s ILE 214 Cb 0.10 -0.97 -0.00 0.00 0.01 0.00 0.00 42.46 41.60 2hst s ILE 214 CO 0.40 0.33 -0.01 -0.55 0.00 0.00 0.00 174.94 175.11 2hst s SER 215 N -0.31 0.05 0.00 3.58 0.15 -0.34 -4.16 113.70 112.67 2hst s SER 215 Ca 0.05 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.67 2hst s SER 215 Cb -0.06 0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 2hst s SER 215 CO -0.00 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.03 2hst n GLY 216 N 2.99 0.19 0.19 9.45 0.00 -1.26 0.45 105.19 117.20 2hst n GLY 216 Ca -0.13 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2hst n GLY 216 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hst n ASP 217 N 0.80 0.00 -4.86 1.61 5.75 -1.26 -5.11 116.55 113.48 2hst n ASP 217 Ca 0.00 -1.21 -0.31 0.00 -0.01 0.00 0.00 54.79 53.26 2hst n ASP 217 Cb 0.00 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.03 2hst n ASP 217 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2hst s LYS 218 N 0.00 3.81 -0.07 0.11 3.01 1.58 -5.09 119.74 123.09 2hst s LYS 218 Ca 0.00 0.76 0.03 0.00 -1.01 0.00 0.00 55.97 55.75 2hst s LYS 218 Cb 0.00 -2.19 0.01 0.00 -1.01 0.00 0.00 37.83 34.64 2hst s LYS 218 CO 0.00 -0.29 -0.16 0.08 0.51 0.00 0.00 175.35 175.49 2hst s VAL 219 N -2.71 1.45 -1.76 3.17 1.01 -1.26 -1.20 120.40 119.09 2hst s VAL 219 Ca 0.56 -0.67 0.19 0.00 0.00 0.00 0.00 61.98 62.05 2hst s VAL 219 Cb -0.10 -1.28 0.59 0.00 0.00 0.00 0.00 36.38 35.59 2hst s VAL 219 CO 0.37 0.42 1.49 0.59 0.00 0.00 0.00 175.10 177.98 2hst n ASN 220 N 3.63 3.71 -4.13 3.32 3.02 0.39 -4.96 115.26 120.23 2hst n ASN 220 Ca -0.21 -2.12 -0.14 0.00 -0.03 0.00 0.00 54.58 52.08 2hst n ASN 220 Cb 0.52 -0.47 -0.11 0.00 -0.61 0.00 0.00 39.78 39.12 2hst n ASN 220 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2hst s VAL 221 N -1.34 0.78 -2.07 2.41 -7.23 -1.26 -4.90 120.40 106.79 2hst s VAL 221 Ca 0.44 -1.42 0.16 0.00 -1.81 0.00 0.00 61.98 59.35 2hst s VAL 221 Cb 0.25 -1.08 0.43 0.00 0.56 0.00 0.00 36.38 36.54 2hst s VAL 221 CO 0.27 -0.48 1.38 0.00 -0.31 0.00 0.00 175.10 175.96 2hst n ALA 222 N 0.93 2.44 0.00 1.32 0.00 0.50 -4.97 120.51 120.72 2hst n ALA 222 Ca -0.19 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2hst n ALA 222 Cb 0.56 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2hst n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hst n GLY 223 N 1.26 1.80 3.14 0.00 0.00 -1.25 -4.89 105.19 105.24 2hst n GLY 223 Ca 0.16 -1.60 -0.21 0.00 0.00 0.00 0.00 46.02 44.37 2hst n GLY 223 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hst s LEU 224 N 0.00 2.13 -0.11 0.99 1.43 -0.42 -1.11 118.68 121.59 2hst s LEU 224 Ca 0.00 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2hst s LEU 224 Cb 0.00 -0.67 0.00 0.00 0.03 0.00 0.00 46.19 45.55 2hst s LEU 224 CO 0.00 0.08 -0.22 -0.69 0.23 0.00 0.00 176.35 175.76 2hst s VAL 225 N -0.70 1.95 -0.17 -1.59 1.01 -0.47 -1.90 120.40 118.53 2hst s VAL 225 Ca 0.03 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.01 2hst s VAL 225 Cb -0.07 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2hst s VAL 225 CO 0.01 0.53 0.02 -0.76 0.00 0.00 0.00 175.10 174.90 2hst s LEU 226 N 0.53 3.56 -0.02 3.92 1.43 0.40 -0.37 118.68 128.14 2hst s LEU 226 Ca -0.15 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 2hst s LEU 226 Cb -0.17 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.17 2hst s LEU 226 CO 0.05 0.18 -0.07 0.00 0.23 0.00 0.00 176.35 176.74 2hst s ALA 227 N 0.30 0.69 0.09 4.21 0.00 0.24 -1.07 121.76 126.22 2hst s ALA 227 Ca 0.00 -0.27 -0.27 0.00 0.00 0.00 0.00 51.96 51.43 2hst s ALA 227 Cb -0.13 -0.25 0.08 0.00 0.00 0.00 0.00 23.12 22.82 2hst s ALA 227 CO 0.01 0.12 0.95 0.20 0.00 0.00 0.00 175.76 177.05 2hst s GLY 228 N 0.13 -0.32 0.73 0.00 0.00 -1.23 -2.08 107.32 104.55 2hst s GLY 228 Ca -0.02 0.47 -0.12 0.00 0.00 0.00 0.00 44.72 45.06 2hst s GLY 228 CO 0.00 0.13 1.10 -0.45 0.00 0.00 0.00 173.10 173.88 2hst s SER 229 N -2.78 5.16 -0.42 1.64 0.15 -1.25 -3.74 113.70 112.48 2hst s SER 229 Ca 0.10 1.13 0.00 0.00 0.70 0.00 0.00 55.95 57.88 2hst s SER 229 Cb -0.01 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 62.41 2hst s SER 229 CO -0.02 -1.52 0.00 0.00 1.20 0.00 0.00 173.24 172.90 2hst n ALA 230 N -3.12 -0.73 -3.46 5.45 0.00 -1.26 0.19 120.51 117.58 2hst n ALA 230 Ca 0.07 0.05 -0.24 0.00 0.00 0.00 0.00 53.44 53.32 2hst n ALA 230 Cb 0.57 -0.83 0.07 0.00 0.00 0.00 0.00 19.45 19.27 2hst n ALA 230 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2hst n ASP 231 N -1.15 -6.33 -0.25 0.00 9.92 -1.24 -4.89 116.55 112.60 2hst n ASP 231 Ca -0.05 -0.48 -0.05 0.00 -0.53 0.00 0.00 54.79 53.67 2hst n ASP 231 Cb 0.46 -5.00 0.05 0.00 -0.64 0.00 0.00 41.12 35.99 2hst n ASP 231 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 2hst h PHE 232 N -2.41 0.91 -0.61 1.24 0.04 0.20 -1.52 116.94 114.79 2hst h PHE 232 Ca -0.56 0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.31 2hst h PHE 232 Cb 1.37 -0.30 -0.08 0.00 2.20 0.00 0.00 35.95 39.14 2hst h PHE 232 CO 0.50 0.60 0.21 1.57 -0.60 0.00 0.00 178.31 180.60 2hst h LYS 233 N 0.95 0.37 -0.37 1.51 5.09 -1.80 2.68 116.57 125.00 2hst h LYS 233 Ca 0.25 -0.02 0.01 0.00 0.09 0.00 0.00 60.65 60.98 2hst h LYS 233 Cb -0.05 -0.08 -0.02 0.00 0.10 0.00 0.00 32.23 32.17 2hst h LYS 233 CO -0.05 0.25 0.23 1.15 -2.09 0.00 0.00 179.45 178.94 2hst h THR 234 N 0.38 1.06 -0.06 0.07 2.02 -1.71 -1.33 112.91 113.34 2hst h THR 234 Ca 0.31 -0.16 -0.08 0.00 0.77 0.00 0.00 66.41 67.25 2hst h THR 234 Cb 0.40 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2hst h THR 234 CO -0.33 0.09 -0.35 -0.08 0.37 0.00 0.00 175.52 175.22 2hst h GLU 235 N 0.47 0.11 -0.78 6.66 4.57 0.21 -3.24 114.58 122.57 2hst h GLU 235 Ca 0.14 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 2hst h GLU 235 Cb -0.02 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.53 2hst h GLU 235 CO -0.05 0.45 0.46 -0.07 -1.18 0.00 0.00 179.01 178.62 2hst h LEU 236 N 0.10 0.96 0.00 1.64 3.38 0.57 -3.31 115.31 118.65 2hst h LEU 236 Ca 0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2hst h LEU 236 Cb 0.67 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2hst h LEU 236 CO 0.05 0.76 0.00 -1.54 0.09 0.00 0.00 178.44 177.80 2hst n SER 237 N -4.46 0.00 -2.33 -0.43 3.41 -1.05 -4.28 113.62 104.49 2hst n SER 237 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2hst n SER 237 Cb 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2hst n SER 237 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2hst n GLN 238 N 0.00 -0.61 0.31 4.33 0.00 -1.25 -3.96 117.38 116.20 2hst n GLN 238 Ca 0.00 0.58 0.19 0.00 -0.00 0.00 0.00 57.00 57.77 2hst n GLN 238 Cb 0.00 -0.61 1.00 0.00 0.00 0.00 0.00 30.24 30.63 2hst n GLN 238 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2hst h SER 239 N 4.37 0.00 -0.54 1.69 0.87 -1.87 -2.69 113.55 115.38 2hst h SER 239 Ca 0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 2hst h SER 239 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2hst h SER 239 CO 0.00 0.02 0.09 0.44 -0.53 0.00 0.00 176.83 176.85 2hst h ASP 240 N 0.00 0.89 0.05 6.23 3.32 -1.95 -3.29 116.42 121.67 2hst h ASP 240 Ca -0.00 -0.20 -0.32 0.00 0.02 0.00 0.00 57.03 56.53 2hst h ASP 240 Cb 0.16 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2hst h ASP 240 CO 0.00 0.90 -1.80 0.23 -1.72 0.00 0.00 179.24 176.85 2hst n MET 241 N -4.23 0.65 -2.46 3.56 2.81 -1.23 -4.90 117.12 111.32 2hst n MET 241 Ca 0.04 0.38 -0.35 0.00 -1.81 0.00 0.00 57.70 55.96 2hst n MET 241 Cb 0.27 -1.68 -0.03 0.00 -0.71 0.00 0.00 33.22 31.07 2hst n MET 241 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2hst s PHE 242 N -2.47 3.01 0.53 2.03 5.36 -1.02 -4.74 117.98 120.69 2hst s PHE 242 Ca -0.28 1.59 -0.20 0.00 -0.96 0.00 0.00 56.93 57.07 2hst s PHE 242 Cb 0.08 -3.16 -0.06 0.00 -0.34 0.00 0.00 43.02 39.53 2hst s PHE 242 CO 0.64 -0.97 1.13 0.34 -1.46 0.00 0.00 175.22 174.90 2hst s ASP 243 N -1.74 5.80 0.18 6.13 -1.08 -1.26 -4.59 116.67 120.11 2hst s ASP 243 Ca 0.65 2.19 -0.10 0.00 -0.52 0.00 0.00 52.55 54.77 2hst s ASP 243 Cb -0.21 -2.58 0.08 0.00 -1.46 0.00 0.00 42.92 38.75 2hst s ASP 243 CO 0.25 -1.16 1.68 1.56 0.52 0.00 0.00 175.17 178.01 2hst h GLN 244 N 1.33 1.04 -0.53 4.34 1.08 -1.93 -1.41 115.11 119.03 2hst h GLN 244 Ca -0.50 -0.28 -0.08 0.00 -1.45 0.00 0.00 58.65 56.34 2hst h GLN 244 Cb 1.26 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 28.55 2hst h GLN 244 CO 0.57 0.97 0.02 0.00 -0.95 0.00 0.00 178.83 179.44 2hst h ARG 245 N 0.95 0.92 -0.19 1.46 3.08 -1.98 -2.90 114.38 115.72 2hst h ARG 245 Ca 0.19 -0.28 -0.12 0.00 0.07 0.00 0.00 59.98 59.84 2hst h ARG 245 Cb 0.43 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2hst h ARG 245 CO 0.01 0.93 -0.40 -0.07 -1.07 0.00 0.00 179.97 179.36 2hst h LEU 246 N 0.79 0.46 -1.81 3.04 3.38 -1.93 -2.76 115.31 116.48 2hst h LEU 246 Ca 0.15 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2hst h LEU 246 Cb 0.50 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2hst h LEU 246 CO 0.02 0.82 0.15 1.56 0.09 0.00 0.00 178.44 181.08 2hst h GLN 247 N 0.36 0.26 0.00 1.13 1.08 -1.16 0.74 115.11 117.52 2hst h GLN 247 Ca 0.03 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2hst h GLN 247 Cb 0.87 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.24 2hst h GLN 247 CO 0.07 0.17 0.00 -1.13 -0.95 0.00 0.00 178.83 176.99 2hst n SER 248 N -4.50 0.00 -0.82 1.46 3.41 -1.04 -2.58 113.62 109.55 2hst n SER 248 Ca 0.01 -0.03 0.08 0.00 -0.26 0.00 0.00 58.87 58.67 2hst n SER 248 Cb 0.11 -0.31 0.24 0.00 -0.26 0.00 0.00 64.21 63.99 2hst n SER 248 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hst n LYS 249 N -1.31 2.83 -2.48 4.33 4.76 0.25 -5.01 118.16 121.54 2hst n LYS 249 Ca 0.12 -2.74 -0.43 0.00 -2.87 0.00 0.00 58.31 52.39 2hst n LYS 249 Cb 0.23 -1.76 -0.02 0.00 -1.84 0.00 0.00 35.03 31.64 2hst n LYS 249 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2hst s VAL 250 N -2.63 4.07 -0.22 -0.18 0.11 -0.93 -1.30 120.40 119.32 2hst s VAL 250 Ca 0.39 1.10 -0.16 0.00 -2.93 0.00 0.00 61.98 60.38 2hst s VAL 250 Cb 0.31 -4.41 -0.11 0.00 -1.53 0.00 0.00 36.38 30.64 2hst s VAL 250 CO 0.09 -0.88 -0.19 -0.11 -3.33 0.00 0.00 175.10 170.69 2hst n LEU 251 N 8.27 1.91 -3.61 2.54 7.94 -0.80 -4.92 117.00 128.33 2hst n LEU 251 Ca 0.14 0.40 -0.12 0.00 -1.11 0.00 0.00 56.01 55.32 2hst n LEU 251 Cb 0.48 -0.85 -0.05 0.00 0.53 0.00 0.00 43.42 43.54 2hst n LEU 251 CO 0.71 0.18 0.21 -0.75 -1.11 0.00 0.00 177.39 176.63 2hst s LYS 252 N -2.52 1.03 -0.07 1.96 2.20 -1.05 -5.02 119.74 116.27 2hst s LYS 252 Ca -0.31 -0.46 0.02 0.00 -0.36 0.00 0.00 55.97 54.86 2hst s LYS 252 Cb 0.09 0.46 0.02 0.00 -1.51 0.00 0.00 37.83 36.88 2hst s LYS 252 CO 0.47 -0.39 -0.11 -0.48 -0.36 0.00 0.00 175.35 174.48 2hst s LEU 253 N -2.33 1.55 0.06 5.43 2.34 -1.26 -0.45 118.68 124.01 2hst s LEU 253 Ca -0.02 -0.29 0.01 0.00 0.06 0.00 0.00 54.13 53.89 2hst s LEU 253 Cb 0.00 -0.82 -0.03 0.00 -0.56 0.00 0.00 46.19 44.78 2hst s LEU 253 CO -0.06 -0.00 -0.05 -0.69 -1.06 0.00 0.00 176.35 174.48 2hst s VAL 254 N 0.89 0.47 0.94 1.48 1.01 -0.23 -4.95 120.40 120.01 2hst s VAL 254 Ca -0.10 -1.59 -0.14 0.00 0.00 0.00 0.00 61.98 60.15 2hst s VAL 254 Cb -0.15 -1.23 0.21 0.00 0.00 0.00 0.00 36.38 35.20 2hst s VAL 254 CO 0.01 -0.75 1.29 -0.62 0.00 0.00 0.00 175.10 175.03 2hst s ASP 255 N -2.50 3.12 0.04 3.32 2.15 -1.26 -3.58 116.67 117.96 2hst s ASP 255 Ca 0.02 0.07 0.07 0.00 0.43 0.00 0.00 52.55 53.14 2hst s ASP 255 Cb 0.01 -0.09 -0.02 0.00 -0.30 0.00 0.00 42.92 42.51 2hst s ASP 255 CO -0.05 -2.71 -0.19 0.27 -0.17 0.00 0.00 175.17 172.32 2hst s ILE 256 N -3.81 1.55 0.15 4.11 -4.36 -1.26 -4.78 121.20 112.80 2hst s ILE 256 Ca 0.75 -1.15 -0.16 0.00 -0.26 0.00 0.00 60.65 59.82 2hst s ILE 256 Cb -0.03 -1.36 0.01 0.00 1.25 0.00 0.00 42.46 42.34 2hst s ILE 256 CO 0.52 0.17 1.80 0.28 0.24 0.00 0.00 174.94 177.95 2hst h SER 257 N 4.89 0.39 -5.01 4.36 0.02 -1.86 -3.45 113.55 112.89 2hst h SER 257 Ca -0.42 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.47 2hst h SER 257 Cb 1.16 -0.08 -0.17 0.00 0.14 0.00 0.00 62.40 63.45 2hst h SER 257 CO 0.44 0.28 0.01 -0.72 -1.14 0.00 0.00 176.83 175.70 2hst s TYR 258 N -6.16 -0.42 0.00 3.45 1.13 -1.26 -4.94 117.35 109.15 2hst s TYR 258 Ca -0.13 0.52 0.00 0.00 -1.41 0.00 0.00 57.07 56.05 2hst s TYR 258 Cb 0.11 0.31 0.00 0.00 -1.10 0.00 0.00 41.96 41.28 2hst s TYR 258 CO 0.72 -0.61 0.00 0.41 -2.51 0.00 0.00 175.55 173.56 2hst n GLY 259 N 0.58 0.00 0.00 5.49 0.00 -1.26 -2.10 105.19 107.90 2hst n GLY 259 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2hst n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hst n GLY 260 N 0.00 0.71 0.01 -0.02 0.00 -1.26 -4.34 105.19 100.29 2hst n GLY 260 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hst n GLY 260 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2hst n GLU 261 N 0.00 -0.01 -0.23 1.61 2.13 -1.26 0.33 120.64 123.21 2hst n GLU 261 Ca 0.00 0.10 -0.07 0.00 0.66 0.00 0.00 57.16 57.85 2hst n GLU 261 Cb 0.00 -0.15 0.04 0.00 0.27 0.00 0.00 31.44 31.60 2hst n GLU 261 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2hst h ASN 262 N 0.00 0.95 -0.65 4.31 4.21 -1.91 0.75 115.58 123.24 2hst h ASN 262 Ca 0.00 -0.21 -0.08 0.00 1.21 0.00 0.00 56.30 57.22 2hst h ASN 262 Cb 0.01 -0.25 -0.03 0.00 -1.12 0.00 0.00 38.32 36.93 2hst h ASN 262 CO -0.01 0.90 0.08 1.23 -1.29 0.00 0.00 177.43 178.34 2hst h GLY 263 N 0.94 1.18 0.98 2.83 0.00 0.58 -1.84 103.07 107.74 2hst h GLY 263 Ca 0.21 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 2hst h GLY 263 CO -0.01 0.75 0.17 -2.75 0.00 0.00 0.00 176.54 174.70 2hst h PHE 264 N 1.01 0.37 -0.65 5.60 3.57 0.60 -2.27 116.94 125.16 2hst h PHE 264 Ca 0.20 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 2hst h PHE 264 Cb 0.47 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2hst h PHE 264 CO 0.03 0.27 0.16 -0.91 -2.23 0.00 0.00 178.31 175.63 2hst h ASN 265 N 0.36 1.00 -0.70 0.41 2.35 0.72 -3.20 115.58 116.52 2hst h ASN 265 Ca 0.10 -0.23 -0.06 0.00 -0.55 0.00 0.00 56.30 55.56 2hst h ASN 265 Cb 0.01 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 2hst h ASN 265 CO -0.02 0.97 0.22 1.56 -1.65 0.00 0.00 177.43 178.52 2hst h GLN 266 N 0.97 1.09 -0.55 0.81 1.08 -1.09 -2.52 115.11 114.91 2hst h GLN 266 Ca 0.21 -0.23 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2hst h GLN 266 Cb 0.37 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 2hst h GLN 266 CO 0.00 0.93 0.27 0.00 -0.95 0.00 0.00 178.83 179.08 2hst h ALA 267 N 1.19 1.43 -0.39 3.87 0.00 -1.41 -1.07 119.26 122.87 2hst h ALA 267 Ca 0.23 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2hst h ALA 267 Cb 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2hst h ALA 267 CO -0.01 0.45 0.13 0.82 0.00 0.00 0.00 179.25 180.64 2hst h ILE 268 N 0.78 1.21 -0.08 0.00 1.08 -1.48 1.03 117.51 120.05 2hst h ILE 268 Ca 0.19 -0.68 -0.00 0.00 -0.39 0.00 0.00 64.86 63.98 2hst h ILE 268 Cb 0.08 0.93 -0.00 0.00 -3.07 0.00 0.00 36.82 34.76 2hst h ILE 268 CO -0.03 0.24 0.05 -0.08 -0.69 0.00 0.00 178.15 177.64 2hst h GLU 269 N 0.48 0.11 -0.72 2.37 4.57 -1.10 1.39 114.58 121.68 2hst h GLU 269 Ca 0.13 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 2hst h GLU 269 Cb 0.24 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2hst h GLU 269 CO -0.01 0.14 0.35 -0.07 -1.18 0.00 0.00 179.01 178.25 2hst h LEU 270 N 0.05 0.93 -6.53 1.64 3.38 -1.02 -3.22 115.31 110.55 2hst h LEU 270 Ca 0.03 -0.13 -0.62 0.00 0.09 0.00 0.00 57.88 57.26 2hst h LEU 270 Cb 0.06 -0.24 -0.41 0.00 0.09 0.00 0.00 40.66 40.16 2hst h LEU 270 CO -0.00 0.79 -0.53 -0.24 0.09 0.00 0.00 178.44 178.55 2hst n SER 271 N -4.44 3.64 -0.11 -0.43 2.88 0.35 -4.75 113.62 110.77 2hst n SER 271 Ca 0.06 -3.37 -0.17 0.00 -1.33 0.00 0.00 58.87 54.06 2hst n SER 271 Cb 0.12 -0.73 -0.10 0.00 -0.75 0.00 0.00 64.21 62.76 2hst n SER 271 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2hst n THR 272 N 1.25 1.24 0.82 2.46 -1.04 0.47 -4.47 114.28 115.00 2hst n THR 272 Ca 0.26 -0.44 0.13 0.00 -2.04 0.00 0.00 64.05 61.96 2hst n THR 272 Cb 0.39 -1.39 0.36 0.00 -1.82 0.00 0.00 70.33 67.87 2hst n THR 272 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2hst n GLU 273 N -3.34 0.13 0.00 -2.82 4.71 -1.26 -3.28 120.64 114.77 2hst n GLU 273 Ca -0.40 0.06 0.12 0.00 -0.01 0.00 0.00 57.16 56.93 2hst n GLU 273 Cb 0.89 -1.61 0.16 0.00 -1.01 0.00 0.00 31.44 29.87 2hst n GLU 273 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2hst n VAL 274 N -1.81 0.00 -0.36 2.62 0.31 -1.26 -5.16 118.33 112.67 2hst n VAL 274 Ca 0.05 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2hst n VAL 274 Cb 0.38 0.61 0.00 0.00 -0.91 0.00 0.00 33.84 33.93 2hst n VAL 274 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69