#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 0.79 -3.99 1.96 0.02 -2.10 -3.43 113.55 106.80 2hst h SER 141 Ca 0.00 -0.07 -0.53 0.00 -0.84 0.00 0.00 61.79 60.35 2hst h SER 141 Cb 0.00 -0.20 0.09 0.00 0.14 0.00 0.00 62.40 62.43 2hst h SER 141 CO 0.00 0.66 0.57 1.51 -1.14 0.00 0.00 176.83 178.43 2hst s ASP 142 N -6.48 5.96 0.54 3.07 -4.77 -1.26 -4.99 116.67 108.75 2hst s ASP 142 Ca -0.10 2.58 -0.17 0.00 -3.30 0.00 0.00 52.55 51.56 2hst s ASP 142 Cb 0.17 -2.63 -0.06 0.00 -1.09 0.00 0.00 42.92 39.31 2hst s ASP 142 CO 0.79 -1.08 1.02 -1.81 0.70 0.00 0.00 175.17 174.78 2hst s ASP 143 N -1.00 6.22 0.09 2.11 1.11 -1.26 -5.07 116.67 118.86 2hst s ASP 143 Ca 0.63 1.73 0.05 0.00 0.18 0.00 0.00 52.55 55.14 2hst s ASP 143 Cb -0.36 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.07 2hst s ASP 143 CO 0.44 -0.87 -0.12 -0.44 1.18 0.00 0.00 175.17 175.36 2hst s SER 144 N -2.78 1.60 0.27 0.27 0.01 -1.26 -4.85 113.70 106.97 2hst s SER 144 Ca 0.62 -0.70 -0.29 0.00 1.31 0.00 0.00 55.95 56.88 2hst s SER 144 Cb -0.13 -0.03 -0.09 0.00 0.21 0.00 0.00 66.02 65.97 2hst s SER 144 CO 0.32 -0.15 1.19 -0.75 0.41 0.00 0.00 173.24 174.26 2hst s LYS 145 N -2.21 4.51 -0.06 12.44 2.20 -1.26 -4.37 119.74 130.99 2hst s LYS 145 Ca 0.02 1.96 0.04 0.00 -0.36 0.00 0.00 55.97 57.62 2hst s LYS 145 Cb -0.07 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.09 2hst s LYS 145 CO 0.02 0.01 -0.17 -0.06 -0.36 0.00 0.00 175.35 174.78 2hst s PHE 146 N -0.88 1.81 0.80 4.03 0.08 0.23 0.23 117.98 124.27 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 -1.23 0.07 0.00 -0.57 0.00 0.00 43.02 40.94 2hst s PHE 146 CO 0.44 -0.23 1.10 0.20 -0.10 0.00 0.00 175.22 176.63 2hst s GLY 147 N 0.22 1.71 -0.03 4.36 0.00 -0.14 0.23 107.32 113.67 2hst s GLY 147 Ca -0.08 0.35 -0.00 0.00 0.00 0.00 0.00 44.72 44.99 2hst s GLY 147 CO 0.04 0.71 0.02 -0.12 0.00 0.00 0.00 173.10 173.75 2hst s PHE 148 N -2.82 0.20 -0.26 1.90 5.36 0.18 -0.07 117.98 122.48 2hst s PHE 148 Ca 0.63 0.07 0.03 0.00 -0.96 0.00 0.00 56.93 56.69 2hst s PHE 148 Cb -0.19 -0.38 0.06 0.00 -0.34 0.00 0.00 43.02 42.17 2hst s PHE 148 CO 0.56 -0.14 -0.08 0.42 -1.46 0.00 0.00 175.22 174.52 2hst s ILE 149 N 1.25 2.03 -0.34 3.12 1.09 0.04 -1.23 121.20 127.15 2hst s ILE 149 Ca -0.07 -1.60 -0.17 0.00 -1.10 0.00 0.00 60.65 57.71 2hst s ILE 149 Cb -0.13 -2.20 -0.01 0.00 -1.06 0.00 0.00 42.46 39.06 2hst s ILE 149 CO -0.03 -0.10 0.44 -0.69 -0.10 0.00 0.00 174.94 174.47 2hst s VAL 150 N 1.15 5.09 -0.10 2.92 1.01 -0.52 -0.08 120.40 129.87 2hst s VAL 150 Ca -0.07 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.16 2hst s VAL 150 Cb -0.20 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2hst s VAL 150 CO -0.06 -0.15 -0.23 -0.51 0.00 0.00 0.00 175.10 174.16 2hst s ILE 151 N 2.20 2.01 0.05 2.22 1.10 -0.79 -1.82 121.20 126.16 2hst s ILE 151 Ca 0.15 -0.98 -0.05 0.00 -0.51 0.00 0.00 60.65 59.26 2hst s ILE 151 Cb -0.16 -1.74 -0.02 0.00 0.15 0.00 0.00 42.46 40.69 2hst s ILE 151 CO 0.12 0.55 0.08 -1.81 -2.11 0.00 0.00 174.94 171.77 2hst s ASP 152 N 0.44 0.23 0.37 4.50 1.11 -1.07 -3.74 116.67 118.52 2hst s ASP 152 Ca -0.17 -0.64 0.06 0.00 0.18 0.00 0.00 52.55 51.99 2hst s ASP 152 Cb -0.17 0.23 0.71 0.00 1.07 0.00 0.00 42.92 44.75 2hst s ASP 152 CO 0.07 -0.54 1.92 1.23 1.18 0.00 0.00 175.17 179.03 2hst h GLY 153 N 3.50 0.48 -5.99 0.21 0.00 -1.99 -3.26 103.07 96.02 2hst h GLY 153 Ca -0.33 -0.26 -0.59 0.00 0.00 0.00 0.00 47.33 46.15 2hst h GLY 153 CO 0.54 0.24 -0.68 -1.14 0.00 0.00 0.00 176.54 175.50 2hst n SER 154 N -4.32 3.41 0.00 0.19 3.41 -1.26 -4.73 113.62 110.32 2hst n SER 154 Ca 0.01 -3.40 0.00 0.00 -0.26 0.00 0.00 58.87 55.23 2hst n SER 154 Cb 0.21 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 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 0.68 2.98 3.32 5.00 0.00 -1.23 -4.70 105.19 111.24 2hst n GLY 155 Ca 0.29 -1.87 -0.15 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.58 -1.07 -0.15 4.61 0.00 -0.48 -2.61 121.76 119.48 2hst s ALA 156 Ca 0.00 0.64 0.02 0.00 0.00 0.00 0.00 51.96 52.61 2hst s ALA 156 Cb 0.00 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.15 2hst s ALA 156 CO 0.00 -0.29 -0.19 -1.17 0.00 0.00 0.00 175.76 174.11 2hst s LEU 157 N -1.24 2.25 -0.30 0.00 0.20 -0.76 -1.08 118.68 117.76 2hst s LEU 157 Ca -0.12 -0.55 -0.07 0.00 0.69 0.00 0.00 54.13 54.07 2hst s LEU 157 Cb -0.04 -1.49 0.01 0.00 -0.43 0.00 0.00 46.19 44.24 2hst s LEU 157 CO 0.06 0.08 0.09 -0.36 -0.29 0.00 0.00 176.35 175.92 2hst s PHE 158 N 0.83 3.15 0.46 5.38 0.40 -0.81 -1.43 117.98 125.96 2hst s PHE 158 Ca -0.06 -0.96 0.03 0.00 -0.60 0.00 0.00 56.93 55.34 2hst s PHE 158 Cb -0.15 -2.26 0.03 0.00 0.51 0.00 0.00 43.02 41.14 2hst s PHE 158 CO -0.02 -0.57 0.25 0.41 0.70 0.00 0.00 175.22 175.99 2hst n GLY 159 N 4.87 3.04 3.09 4.36 0.00 -0.37 -2.44 105.19 117.75 2hst n GLY 159 Ca -0.14 -2.30 -0.11 0.00 0.00 0.00 0.00 46.02 43.47 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 -2.41 0.48 -0.15 2.61 2.01 0.18 0.52 115.64 118.87 2hst s THR 160 Ca 0.19 -1.43 0.01 0.00 0.31 0.00 0.00 61.69 60.76 2hst s THR 160 Cb -0.01 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 71.49 2hst s THR 160 CO 0.12 -0.65 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.02 2hst s LEU 161 N -2.22 1.86 -0.09 4.42 0.20 0.62 -1.45 118.68 122.01 2hst s LEU 161 Ca -0.02 -0.54 0.00 0.00 0.69 0.00 0.00 54.13 54.26 2hst s LEU 161 Cb -0.03 -1.29 0.02 0.00 -0.43 0.00 0.00 46.19 44.47 2hst s LEU 161 CO -0.03 -0.02 -0.07 0.00 -0.29 0.00 0.00 176.35 175.93 2hst s GLN 162 N 1.33 1.40 5.99 1.98 -2.07 0.83 0.78 119.66 129.91 2hst s GLN 162 Ca 0.03 -0.23 0.00 0.00 -1.82 0.00 0.00 55.36 53.34 2hst s GLN 162 Cb -0.13 -1.42 0.00 0.00 -1.09 0.00 0.00 33.01 30.36 2hst s GLN 162 CO -0.10 -0.20 0.00 0.41 -1.32 0.00 0.00 175.29 174.08 2hst n GLY 163 N 4.68 3.19 0.80 2.60 0.00 -1.26 -0.39 105.19 114.80 2hst n GLY 163 Ca -0.15 -0.16 0.09 0.00 0.00 0.00 0.00 46.02 45.80 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 3.03 2.36 -4.33 1.61 4.13 -1.26 -4.92 115.26 115.88 2hst n ASN 164 Ca 0.00 -1.89 -0.18 0.00 1.68 0.00 0.00 54.58 54.19 2hst n ASN 164 Cb 0.00 -0.22 -0.10 0.00 -1.54 0.00 0.00 39.78 37.92 2hst n ASN 164 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2hst s THR 165 N -1.55 1.63 0.11 3.41 2.01 0.47 -5.04 115.64 116.68 2hst s THR 165 Ca 0.33 -2.18 0.07 0.00 0.31 0.00 0.00 61.69 60.22 2hst s THR 165 Cb 0.18 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 2hst s THR 165 CO 0.25 -0.62 -0.18 0.00 -0.69 0.00 0.00 174.62 173.38 2hst s ARG 166 N -3.66 1.07 0.14 4.92 1.04 -1.26 -0.12 118.95 121.08 2hst s ARG 166 Ca 0.21 -1.17 0.04 0.00 -1.04 0.00 0.00 55.73 53.77 2hst s ARG 166 Cb -0.00 -1.19 -0.04 0.00 -2.04 0.00 0.00 34.95 31.67 2hst s ARG 166 CO 0.06 0.26 -0.10 -1.21 -0.04 0.00 0.00 175.30 174.27 2hst s GLU 167 N -2.14 1.01 -0.16 3.89 0.41 -0.53 -4.95 118.70 116.24 2hst s GLU 167 Ca 0.07 -1.39 -0.03 0.00 -0.41 0.00 0.00 54.97 53.21 2hst s GLU 167 Cb -0.09 -0.60 -0.02 0.00 -1.78 0.00 0.00 34.13 31.64 2hst s GLU 167 CO 0.04 0.08 -0.06 0.08 -0.49 0.00 0.00 175.26 174.91 2hst s VAL 168 N -3.14 3.68 -0.20 2.63 1.01 -1.26 0.50 120.40 123.63 2hst s VAL 168 Ca 0.14 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 2hst s VAL 168 Cb 0.01 -2.61 -0.20 0.00 0.00 0.00 0.00 36.38 33.59 2hst s VAL 168 CO 0.00 0.49 0.08 0.18 0.00 0.00 0.00 175.10 175.86 2hst n LEU 169 N 3.65 2.35 -3.56 3.92 4.77 -1.02 -4.95 117.00 122.16 2hst n LEU 169 Ca -0.18 0.23 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 2hst n LEU 169 Cb 0.52 -0.98 -0.03 0.00 -2.33 0.00 0.00 43.42 40.60 2hst n LEU 169 CO 0.32 0.65 0.31 -1.00 -1.33 0.00 0.00 177.39 176.34 2hst s HIS 170 N -2.49 -0.36 0.02 -1.77 3.76 -1.05 -5.07 115.29 108.34 2hst s HIS 170 Ca -0.30 0.08 0.01 0.00 -0.15 0.00 0.00 55.06 54.71 2hst s HIS 170 Cb 0.08 0.45 -0.02 0.00 1.11 0.00 0.00 32.58 34.21 2hst s HIS 170 CO 0.64 -0.84 -0.05 -1.59 -0.85 0.00 0.00 174.74 172.05 2hst s LYS 171 N -3.79 0.39 0.20 1.40 -2.85 -1.26 -1.92 119.74 111.90 2hst s LYS 171 Ca 0.03 -0.53 -0.20 0.00 -1.00 0.00 0.00 55.97 54.27 2hst s LYS 171 Cb -0.00 -0.16 0.04 0.00 -2.06 0.00 0.00 37.83 35.65 2hst s LYS 171 CO -0.10 0.03 0.60 -0.59 0.10 0.00 0.00 175.35 175.38 2hst s PHE 172 N -1.04 -0.30 -0.08 1.78 -0.71 -0.24 -4.98 117.98 112.41 2hst s PHE 172 Ca -0.09 -0.02 0.02 0.00 -1.04 0.00 0.00 56.93 55.81 2hst s PHE 172 Cb -0.08 0.53 0.01 0.00 -1.21 0.00 0.00 43.02 42.28 2hst s PHE 172 CO -0.00 -0.96 -0.13 0.95 -1.34 0.00 0.00 175.22 173.74 2hst s THR 173 N -3.83 1.26 -0.07 -4.49 -4.23 -1.26 -1.38 115.64 101.63 2hst s THR 173 Ca 0.06 -0.53 0.03 0.00 -1.18 0.00 0.00 61.69 60.08 2hst s THR 173 Cb -0.02 -1.15 0.01 0.00 1.34 0.00 0.00 72.50 72.67 2hst s THR 173 CO -0.05 0.39 -0.16 0.54 -0.54 0.00 0.00 174.62 174.80 2hst s VAL 174 N 0.83 1.41 -0.34 2.29 0.11 -1.26 -4.94 120.40 118.50 2hst s VAL 174 Ca -0.11 -0.66 -0.26 0.00 -2.93 0.00 0.00 61.98 58.02 2hst s VAL 174 Cb -0.15 -1.24 0.01 0.00 -1.53 0.00 0.00 36.38 33.47 2hst s VAL 174 CO 0.02 0.41 0.95 -0.62 -3.33 0.00 0.00 175.10 172.52 2hst s ASP 175 N 0.41 6.75 0.00 3.54 -1.08 -1.26 -4.22 116.67 120.82 2hst s ASP 175 Ca -0.12 0.74 0.00 0.00 -0.52 0.00 0.00 52.55 52.65 2hst s ASP 175 Cb -0.15 -2.48 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 2hst s ASP 175 CO 0.04 -0.82 0.00 0.18 0.52 0.00 0.00 175.17 175.10 2hst n LEU 176 N 6.70 0.00 -1.16 -1.34 4.77 -1.26 -4.86 117.00 119.84 2hst n LEU 176 Ca 0.08 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.95 2hst n LEU 176 Cb 0.48 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 2hst n LEU 176 CO 0.57 -0.46 -0.40 -2.65 -1.33 0.00 0.00 177.39 173.12 2hst n PRO 177 N 0.00 0.00 -0.13 3.23 -0.02 -1.26 -4.87 135.00 131.95 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 -0.29 -0.02 0.00 -0.02 0.00 0.00 33.50 33.17 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 -0.29 0.59 -6.74 -0.52 1.79 -2.02 -3.44 116.57 105.94 2hst h LYS 178 Ca -0.13 -0.14 -0.52 0.00 -2.18 0.00 0.00 60.65 57.68 2hst h LYS 178 Cb 0.38 -0.08 0.05 0.00 -1.58 0.00 0.00 32.23 31.00 2hst h LYS 178 CO 0.07 0.62 0.71 0.15 -1.08 0.00 0.00 179.45 179.92 2hst s LYS 179 N -5.31 4.32 -0.22 3.15 3.01 -1.26 -4.90 119.74 118.52 2hst s LYS 179 Ca -0.13 2.21 0.13 0.00 -1.01 0.00 0.00 55.97 57.17 2hst s LYS 179 Cb 0.10 -3.13 0.45 0.00 -1.01 0.00 0.00 37.83 34.23 2hst s LYS 179 CO 0.76 -0.34 1.19 1.58 0.51 0.00 0.00 175.35 179.05 2hst n HIS 180 N 2.27 1.21 -0.02 3.18 -0.00 -1.26 -4.85 115.22 115.75 2hst n HIS 180 Ca 0.06 -1.73 0.00 0.00 0.46 0.00 0.00 57.72 56.51 2hst n HIS 180 Cb 0.41 -0.27 0.00 0.00 -0.12 0.00 0.00 29.99 30.01 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 -0.70 0.53 0.31 1.57 0.00 -1.26 -4.92 105.19 100.71 2hst n GLY 181 Ca 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.21 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 3.77 1.07 0.00 1.61 2.47 -1.88 -3.45 114.38 117.96 2hst h ARG 182 Ca 0.00 -0.21 -0.23 0.00 -1.26 0.00 0.00 59.98 58.29 2hst h ARG 182 Cb 0.00 -0.17 0.08 0.00 -1.65 0.00 0.00 29.97 28.23 2hst h ARG 182 CO 0.00 0.90 0.17 0.41 0.56 0.00 0.00 179.97 182.01 2hst n GLY 183 N -0.82 -0.77 0.00 0.04 0.00 -1.26 -4.93 105.19 97.45 2hst n GLY 183 Ca 0.05 -1.77 0.10 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 0.69 -0.72 3.72 -0.02 0.00 -1.26 -4.74 105.19 102.86 2hst n GLY 184 Ca 0.09 -0.11 -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 -2.19 4.60 0.46 1.61 -1.52 -1.26 -5.00 119.66 116.36 2hst s GLN 185 Ca 0.26 1.46 -0.24 0.00 -1.95 0.00 0.00 55.36 54.89 2hst s GLN 185 Cb 0.13 -3.42 -0.07 0.00 -0.22 0.00 0.00 33.01 29.43 2hst s GLN 185 CO 0.25 0.04 1.28 -1.54 -0.25 0.00 0.00 175.29 175.07 2hst s SER 186 N 0.62 5.96 0.10 5.90 1.04 -1.26 -4.57 113.70 121.48 2hst s SER 186 Ca 0.50 2.59 -0.21 0.00 0.48 0.00 0.00 55.95 59.32 2hst s SER 186 Cb -0.23 -2.63 -0.10 0.00 0.10 0.00 0.00 66.02 63.17 2hst s SER 186 CO 0.29 -1.08 1.70 0.00 0.98 0.00 0.00 173.24 175.12 2hst h ALA 187 N 2.13 0.20 -0.49 5.32 0.00 -1.94 0.88 119.26 125.36 2hst h ALA 187 Ca -0.50 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 2hst h ALA 187 Cb 1.26 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2hst h ALA 187 CO 0.60 -0.27 0.10 -0.07 0.00 0.00 0.00 179.25 179.61 2hst h LEU 188 N 0.15 0.76 -1.33 0.00 4.07 -2.02 -2.96 115.31 113.97 2hst h LEU 188 Ca 0.05 -0.25 -0.01 0.00 0.08 0.00 0.00 57.88 57.76 2hst h LEU 188 Cb 0.07 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.61 2hst h LEU 188 CO -0.01 0.81 -0.03 0.03 -1.08 0.00 0.00 178.44 178.16 2hst h ARG 189 N 0.67 0.00 -0.20 1.13 3.08 -1.92 -3.29 114.38 113.85 2hst h ARG 189 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2hst h ARG 189 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2hst h ARG 189 CO 0.01 0.03 0.13 0.35 -1.07 0.00 0.00 179.97 179.41 2hst h PHE 190 N 0.00 0.26 -0.63 3.04 3.57 -0.64 -0.23 116.94 122.30 2hst h PHE 190 Ca -0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2hst h PHE 190 Cb 0.57 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 2hst h PHE 190 CO 0.00 0.19 0.23 0.00 -2.23 0.00 0.00 178.31 176.50 2hst h ALA 191 N 1.05 1.22 -0.74 2.41 0.00 -1.71 -1.53 119.26 119.96 2hst h ALA 191 Ca 0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2hst h ALA 191 Cb -0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2hst h ALA 191 CO -0.01 0.56 0.26 -0.09 0.00 0.00 0.00 179.25 179.97 2hst h ARG 192 N 0.92 1.13 -0.74 0.00 2.43 -1.63 -2.92 114.38 113.57 2hst h ARG 192 Ca 0.21 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2hst h ARG 192 Cb 0.21 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2hst h ARG 192 CO -0.02 0.94 0.30 1.25 -1.51 0.00 0.00 179.97 180.94 2hst h LEU 193 N 1.09 1.00 -0.88 3.80 7.12 -0.37 -3.19 115.31 123.88 2hst h LEU 193 Ca 0.24 -0.14 0.01 0.00 0.13 0.00 0.00 57.88 58.12 2hst h LEU 193 Cb 0.27 -0.26 -0.05 0.00 -0.53 0.00 0.00 40.66 40.09 2hst h LEU 193 CO -0.01 0.89 0.58 0.08 -0.13 0.00 0.00 178.44 179.85 2hst h ARG 194 N 1.07 1.15 -1.17 1.25 0.11 -1.09 -3.33 114.38 112.37 2hst h ARG 194 Ca 0.25 -0.07 0.34 0.00 0.10 0.00 0.00 59.98 60.60 2hst h ARG 194 Cb 0.19 -0.26 -0.05 0.00 1.11 0.00 0.00 29.97 30.96 2hst h ARG 194 CO -0.02 0.76 0.84 -1.33 0.10 0.00 0.00 179.97 180.31 2hst n MET 195 N -4.48 -0.00 -0.20 0.08 0.00 -1.21 0.45 117.12 111.77 2hst n MET 195 Ca 0.10 0.66 -0.09 0.00 0.00 0.00 0.00 57.70 58.38 2hst n MET 195 Cb 0.02 -1.51 0.04 0.00 0.00 0.00 0.00 33.22 31.78 2hst n MET 195 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 2hst h GLU 196 N 0.00 1.04 0.00 0.03 4.22 -1.86 -2.24 114.58 115.77 2hst h GLU 196 Ca 0.57 -0.33 0.00 0.00 0.08 0.00 0.00 59.36 59.68 2hst h GLU 196 Cb 2.24 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.40 2hst h GLU 196 CO -0.03 1.02 0.00 1.63 -2.18 0.00 0.00 179.01 179.45 2hst n LYS 197 N -4.18 0.01 -0.24 1.92 4.01 1.60 -2.90 118.16 118.38 2hst n LYS 197 Ca 0.03 0.35 -0.01 0.00 -0.51 0.00 0.00 58.31 58.18 2hst n LYS 197 Cb 0.35 -1.52 0.21 0.00 -0.51 0.00 0.00 35.03 33.56 2hst n LYS 197 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 2hst h ARG 198 N 0.00 1.05 -0.74 1.97 9.65 -1.19 -1.70 114.38 123.42 2hst h ARG 198 Ca 0.00 -0.08 0.03 0.00 -1.10 0.00 0.00 59.98 58.83 2hst h ARG 198 Cb 0.16 -0.23 -0.05 0.00 -1.39 0.00 0.00 29.97 28.46 2hst h ARG 198 CO 0.00 0.72 0.47 0.45 2.80 0.00 0.00 179.97 184.40 2hst h HIS 199 N 1.07 0.87 -0.76 2.20 3.86 -1.72 0.40 115.15 121.06 2hst h HIS 199 Ca 0.28 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.47 2hst h HIS 199 Cb -0.07 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.08 2hst h HIS 199 CO 0.00 0.49 0.31 -0.91 0.86 0.00 0.00 177.93 178.68 2hst h ASN 200 N 0.90 1.05 -0.27 2.45 2.35 -1.59 -0.16 115.58 120.32 2hst h ASN 200 Ca 0.30 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2hst h ASN 200 Cb 0.04 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 2hst h ASN 200 CO -0.12 0.93 0.17 0.22 -1.65 0.00 0.00 177.43 176.99 2hst h TYR 201 N 1.10 0.33 -0.54 1.19 3.20 -0.37 0.10 116.97 121.99 2hst h TYR 201 Ca 0.26 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2hst h TYR 201 Cb 0.21 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 2hst h TYR 201 CO 0.02 0.20 0.29 0.28 -1.64 0.00 0.00 178.16 177.31 2hst h VAL 202 N 0.35 1.18 -0.68 1.81 2.07 0.33 0.14 116.25 121.46 2hst h VAL 202 Ca 0.10 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 2hst h VAL 202 Cb -0.03 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2hst h VAL 202 CO -0.03 0.20 0.40 -0.09 0.02 0.00 0.00 177.57 178.07 2hst h ARG 203 N 0.72 0.94 -0.59 1.57 2.43 -0.70 0.43 114.38 119.18 2hst h ARG 203 Ca 0.19 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2hst h ARG 203 Cb 0.06 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 2hst h ARG 203 CO -0.03 0.68 0.37 0.87 -1.51 0.00 0.00 179.97 180.35 2hst h LYS 204 N 0.93 0.71 -0.56 0.20 1.79 -0.17 1.45 116.57 120.92 2hst h LYS 204 Ca 0.24 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.63 2hst h LYS 204 Cb -0.00 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.46 2hst h LYS 204 CO -0.04 0.47 0.20 0.28 -1.08 0.00 0.00 179.45 179.28 2hst h VAL 205 N 0.73 1.23 -0.55 0.50 2.07 0.06 0.43 116.25 120.72 2hst h VAL 205 Ca 0.23 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 2hst h VAL 205 Cb -0.00 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2hst h VAL 205 CO -0.09 0.29 0.15 0.00 0.02 0.00 0.00 177.57 177.94 2hst h ALA 206 N 1.06 1.25 -0.47 1.67 0.00 0.12 0.03 119.26 122.92 2hst h ALA 206 Ca 0.19 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2hst h ALA 206 Cb 0.24 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2hst h ALA 206 CO -0.01 0.53 0.01 0.93 0.00 0.00 0.00 179.25 180.71 2hst h GLU 207 N 0.80 0.76 -0.36 0.00 4.39 0.25 -0.76 114.58 119.66 2hst h GLU 207 Ca 0.18 -0.19 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 2hst h GLU 207 Cb 0.26 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2hst h GLU 207 CO -0.01 0.76 -0.10 1.15 -1.16 0.00 0.00 179.01 179.66 2hst h THR 208 N 0.72 1.24 -0.74 1.13 2.02 0.33 -3.04 112.91 114.56 2hst h THR 208 Ca 0.14 -1.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 2hst h THR 208 Cb 0.42 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2hst h THR 208 CO 0.02 0.35 0.37 0.00 0.37 0.00 0.00 175.52 176.63 2hst h ALA 209 N 1.34 0.95 -0.56 6.16 0.00 0.49 -1.14 119.26 126.50 2hst h ALA 209 Ca 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2hst h ALA 209 Cb 0.50 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2hst h ALA 209 CO 0.03 0.50 0.25 -0.39 0.00 0.00 0.00 179.25 179.64 2hst h VAL 210 N 1.04 1.21 -0.63 0.00 -1.51 -1.38 1.19 116.25 116.17 2hst h VAL 210 Ca 0.26 -0.63 -0.07 0.00 -1.23 0.00 0.00 66.70 65.03 2hst h VAL 210 Cb 0.09 0.59 -0.03 0.00 -2.13 0.00 0.00 31.29 29.82 2hst h VAL 210 CO -0.04 0.25 0.13 1.56 -1.23 0.00 0.00 177.57 178.24 2hst h GLN 211 N 0.75 1.03 -0.63 5.19 4.20 -1.51 1.59 115.11 125.72 2hst h GLN 211 Ca 0.19 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 2hst h GLN 211 Cb 0.15 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 2hst h GLN 211 CO -0.02 0.94 0.19 -0.07 -0.67 0.00 0.00 178.83 179.20 2hst h LEU 212 N 0.94 0.93 -0.88 1.46 4.07 -0.66 -3.33 115.31 117.83 2hst h LEU 212 Ca 0.20 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2hst h LEU 212 Cb 0.39 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.89 2hst h LEU 212 CO 0.01 0.89 -0.25 0.49 -1.08 0.00 0.00 178.44 178.50 2hst n PHE 213 N -4.36 0.00 -4.51 1.13 3.72 0.41 -4.77 117.46 109.07 2hst n PHE 213 Ca 0.04 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.23 2hst n PHE 213 Cb 0.22 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.61 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 -1.60 1.03 -0.00 4.37 1.01 0.54 0.14 121.20 126.69 2hst s ILE 214 Ca 0.11 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 2hst s ILE 214 Cb 0.11 -0.88 -0.00 0.00 0.01 0.00 0.00 42.46 41.69 2hst s ILE 214 CO 0.32 0.20 0.02 -0.55 0.00 0.00 0.00 174.94 174.93 2hst s SER 215 N -0.54 0.02 0.00 3.58 0.15 -0.18 -4.36 113.70 112.37 2hst s SER 215 Ca 0.04 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.63 2hst s SER 215 Cb -0.06 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 2hst s SER 215 CO -0.00 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2hst n GLY 216 N 2.72 0.22 0.11 9.45 0.00 -1.26 0.48 105.19 116.91 2hst n GLY 216 Ca -0.15 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2hst n GLY 216 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hst n ASP 217 N 0.94 0.00 -4.87 1.61 9.92 -1.26 -5.11 116.55 117.78 2hst n ASP 217 Ca 0.00 -1.13 -0.31 0.00 -0.53 0.00 0.00 54.79 52.82 2hst n ASP 217 Cb 0.00 -0.03 -0.01 0.00 -0.64 0.00 0.00 41.12 40.45 2hst n ASP 217 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2hst s LYS 218 N 0.00 3.71 -0.07 -1.24 1.02 1.75 -5.09 119.74 119.82 2hst s LYS 218 Ca 0.00 0.70 0.03 0.00 0.02 0.00 0.00 55.97 56.73 2hst s LYS 218 Cb 0.00 -2.17 0.01 0.00 -0.52 0.00 0.00 37.83 35.15 2hst s LYS 218 CO 0.00 -0.38 -0.17 0.08 -0.92 0.00 0.00 175.35 173.96 2hst s VAL 219 N -2.88 1.52 -2.03 3.17 1.01 -1.26 -1.02 120.40 118.92 2hst s VAL 219 Ca 0.55 -0.71 0.17 0.00 0.00 0.00 0.00 61.98 61.98 2hst s VAL 219 Cb -0.11 -1.34 0.47 0.00 0.00 0.00 0.00 36.38 35.41 2hst s VAL 219 CO 0.44 0.44 1.40 0.59 0.00 0.00 0.00 175.10 177.97 2hst n ASN 220 N 3.59 2.84 -4.16 3.32 3.02 0.37 -4.92 115.26 119.32 2hst n ASN 220 Ca -0.21 -1.99 -0.17 0.00 -0.03 0.00 0.00 54.58 52.19 2hst n ASN 220 Cb 0.52 -0.34 -0.12 0.00 -0.61 0.00 0.00 39.78 39.23 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 -1.31 1.02 -0.97 2.41 -7.23 -1.26 -4.92 120.40 108.13 2hst s VAL 221 Ca 0.36 -1.34 0.24 0.00 -1.81 0.00 0.00 61.98 59.43 2hst s VAL 221 Cb 0.19 -1.06 -0.03 0.00 0.56 0.00 0.00 36.38 36.03 2hst s VAL 221 CO 0.25 -0.30 1.32 0.00 -0.31 0.00 0.00 175.10 176.06 2hst n ALA 222 N 1.17 3.69 0.00 1.32 0.00 0.62 -5.00 120.51 122.33 2hst n ALA 222 Ca -0.20 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2hst n ALA 222 Cb 0.55 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 1.49 -0.48 3.11 0.00 0.00 -1.21 -4.94 105.19 103.15 2hst n GLY 223 Ca 0.05 -0.99 -0.21 0.00 0.00 0.00 0.00 46.02 44.88 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 2.08 -0.10 0.99 1.43 0.96 -0.96 118.68 123.09 2hst s LEU 224 Ca 0.00 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 2hst s LEU 224 Cb 0.00 -0.62 0.01 0.00 0.03 0.00 0.00 46.19 45.60 2hst s LEU 224 CO 0.00 0.10 -0.19 -0.69 0.23 0.00 0.00 176.35 175.81 2hst s VAL 225 N -0.53 1.68 -0.15 -1.59 1.01 0.90 -2.16 120.40 119.57 2hst s VAL 225 Ca 0.03 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 2hst s VAL 225 Cb -0.06 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2hst s VAL 225 CO 0.00 0.48 -0.04 -0.76 0.00 0.00 0.00 175.10 174.78 2hst s LEU 226 N 0.63 3.24 -0.01 3.92 1.43 -0.20 -0.78 118.68 126.91 2hst s LEU 226 Ca -0.14 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 2hst s LEU 226 Cb -0.16 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.28 2hst s LEU 226 CO 0.04 0.17 -0.06 0.00 0.23 0.00 0.00 176.35 176.73 2hst s ALA 227 N 0.36 0.53 0.07 4.21 0.00 0.88 -1.11 121.76 126.70 2hst s ALA 227 Ca -0.04 -0.21 -0.27 0.00 0.00 0.00 0.00 51.96 51.43 2hst s ALA 227 Cb -0.14 -0.18 0.09 0.00 0.00 0.00 0.00 23.12 22.88 2hst s ALA 227 CO 0.03 0.10 1.02 0.20 0.00 0.00 0.00 175.76 177.11 2hst s GLY 228 N 0.05 -0.31 0.69 0.00 0.00 -1.23 -1.89 107.32 104.62 2hst s GLY 228 Ca -0.00 0.48 -0.11 0.00 0.00 0.00 0.00 44.72 45.08 2hst s GLY 228 CO -0.00 0.12 1.07 -0.45 0.00 0.00 0.00 173.10 173.84 2hst s SER 229 N -2.82 5.59 -0.54 1.64 0.15 -1.24 -3.86 113.70 112.61 2hst s SER 229 Ca 0.11 1.27 -0.01 0.00 0.70 0.00 0.00 55.95 58.02 2hst s SER 229 Cb -0.00 -2.14 0.01 0.00 -1.71 0.00 0.00 66.02 62.17 2hst s SER 229 CO -0.01 -1.26 0.02 0.00 1.20 0.00 0.00 173.24 173.19 2hst n ALA 230 N -2.98 -0.90 -3.16 5.45 0.00 -1.26 0.77 120.51 118.42 2hst n ALA 230 Ca 0.07 0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.33 2hst n ALA 230 Cb 0.56 -1.06 0.05 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.68 -6.07 -0.26 0.00 8.00 -1.25 -4.89 116.55 110.41 2hst n ASP 231 Ca -0.07 -0.35 -0.05 0.00 0.71 0.00 0.00 54.79 55.03 2hst n ASP 231 Cb 0.55 -4.83 0.05 0.00 -0.02 0.00 0.00 41.12 36.88 2hst n ASP 231 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2hst h PHE 232 N -1.74 0.92 -0.53 1.24 0.04 0.21 0.27 116.94 117.35 2hst h PHE 232 Ca -0.52 0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.32 2hst h PHE 232 Cb 1.35 -0.31 -0.06 0.00 2.20 0.00 0.00 35.95 39.14 2hst h PHE 232 CO 0.50 0.61 0.21 1.57 -0.60 0.00 0.00 178.31 180.59 2hst h LYS 233 N 0.96 0.39 -0.37 1.51 2.10 -1.81 2.96 116.57 122.31 2hst h LYS 233 Ca 0.26 -0.02 0.01 0.00 -2.00 0.00 0.00 60.65 58.90 2hst h LYS 233 Cb -0.06 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 31.16 2hst h LYS 233 CO -0.05 0.26 0.23 1.15 -2.00 0.00 0.00 179.45 179.03 2hst h THR 234 N 0.40 1.06 -0.15 0.07 2.02 -1.64 -0.71 112.91 113.95 2hst h THR 234 Ca 0.26 -0.16 -0.08 0.00 0.77 0.00 0.00 66.41 67.19 2hst h THR 234 Cb 0.27 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2hst h THR 234 CO -0.25 0.08 -0.28 -0.08 0.37 0.00 0.00 175.52 175.37 2hst h GLU 235 N 0.46 0.28 -0.72 6.66 4.22 0.70 -3.15 114.58 123.03 2hst h GLU 235 Ca 0.15 -0.10 -0.01 0.00 0.08 0.00 0.00 59.36 59.48 2hst h GLU 235 Cb -0.01 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2hst h GLU 235 CO -0.06 0.54 0.41 -0.07 -2.18 0.00 0.00 179.01 177.66 2hst h LEU 236 N 0.25 0.88 0.00 1.64 3.38 0.68 -3.31 115.31 118.83 2hst h LEU 236 Ca 0.04 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2hst h LEU 236 Cb 0.63 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2hst h LEU 236 CO 0.05 0.70 0.00 -1.54 0.09 0.00 0.00 178.44 177.74 2hst n SER 237 N -4.51 0.00 -1.78 -0.43 3.41 -0.96 -4.56 113.62 104.80 2hst n SER 237 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 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 -0.54 -0.29 4.33 0.00 -1.25 -4.31 117.38 115.33 2hst n GLN 238 Ca 0.00 0.60 -0.02 0.00 -0.00 0.00 0.00 57.00 57.58 2hst n GLN 238 Cb 0.00 -0.48 0.14 0.00 0.00 0.00 0.00 30.24 29.91 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 3.30 1.03 -0.03 1.69 0.87 -1.86 -2.35 113.55 116.20 2hst h SER 239 Ca 0.00 -0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.49 2hst h SER 239 Cb 0.17 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2hst h SER 239 CO 0.00 0.81 -0.04 0.44 -0.53 0.00 0.00 176.83 177.52 2hst h ASP 240 N 1.17 -0.11 -0.30 6.23 3.32 -1.92 -2.83 116.42 121.98 2hst h ASP 240 Ca 0.30 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 2hst h ASP 240 Cb -0.00 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2hst h ASP 240 CO -0.05 -0.05 0.02 -0.03 -1.72 0.00 0.00 179.24 177.41 2hst h MET 241 N -0.05 0.51 -7.46 3.56 4.05 -1.87 -3.44 114.93 110.23 2hst h MET 241 Ca 0.03 -0.15 -0.47 0.00 -0.28 0.00 0.00 59.70 58.82 2hst h MET 241 Cb 0.09 -0.05 0.12 0.00 -0.80 0.00 0.00 31.60 30.96 2hst h MET 241 CO -0.06 0.64 0.32 0.12 0.23 0.00 0.00 176.91 178.15 2hst s PHE 242 N -5.07 2.66 0.47 1.39 5.36 -0.89 -4.87 117.98 117.03 2hst s PHE 242 Ca -0.13 0.99 -0.22 0.00 -0.96 0.00 0.00 56.93 56.60 2hst s PHE 242 Cb 0.08 -3.27 -0.08 0.00 -0.34 0.00 0.00 43.02 39.42 2hst s PHE 242 CO 0.76 -2.09 1.11 0.34 -1.46 0.00 0.00 175.22 173.88 2hst s ASP 243 N -3.98 6.22 0.17 6.13 -1.08 -1.26 -4.76 116.67 118.11 2hst s ASP 243 Ca 0.62 2.16 -0.11 0.00 -0.52 0.00 0.00 52.55 54.71 2hst s ASP 243 Cb -0.15 -2.59 0.06 0.00 -1.46 0.00 0.00 42.92 38.78 2hst s ASP 243 CO 0.54 -0.88 1.65 1.56 0.52 0.00 0.00 175.17 178.56 2hst h GLN 244 N 1.87 0.99 -0.49 4.34 1.08 -1.92 -3.16 115.11 117.82 2hst h GLN 244 Ca -0.49 -0.29 -0.05 0.00 -1.45 0.00 0.00 58.65 56.37 2hst h GLN 244 Cb 1.24 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.54 2hst h GLN 244 CO 0.60 0.96 0.10 0.00 -0.95 0.00 0.00 178.83 179.53 2hst h ARG 245 N 0.89 0.79 -0.40 1.46 2.47 -1.96 -3.20 114.38 114.44 2hst h ARG 245 Ca 0.17 -0.20 -0.03 0.00 -1.26 0.00 0.00 59.98 58.66 2hst h ARG 245 Cb 0.47 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 2hst h ARG 245 CO 0.02 0.79 0.15 -0.07 0.56 0.00 0.00 179.97 181.41 2hst h LEU 246 N 0.67 0.56 -1.46 3.04 3.38 -1.95 -2.67 115.31 116.88 2hst h LEU 246 Ca 0.15 -0.18 0.25 0.00 0.09 0.00 0.00 57.88 58.19 2hst h LEU 246 Cb 0.37 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2hst h LEU 246 CO 0.01 0.59 0.95 1.56 0.09 0.00 0.00 178.44 181.64 2hst h GLN 247 N 0.50 0.00 0.00 1.13 1.08 -1.53 2.87 115.11 119.15 2hst h GLN 247 Ca 0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2hst h GLN 247 Cb 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 2hst h GLN 247 CO -0.01 0.00 0.00 -1.13 -0.95 0.00 0.00 178.83 176.74 2hst n SER 248 N -3.47 0.00 -1.09 1.46 3.41 -1.01 -2.58 113.62 110.35 2hst n SER 248 Ca 0.19 0.10 0.08 0.00 -0.26 0.00 0.00 58.87 58.98 2hst n SER 248 Cb 1.24 -0.36 0.27 0.00 -0.26 0.00 0.00 64.21 65.10 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 -1.36 3.30 -2.31 4.33 4.76 0.96 -4.99 118.16 122.85 2hst n LYS 249 Ca 0.10 -2.70 -0.42 0.00 -2.87 0.00 0.00 58.31 52.42 2hst n LYS 249 Cb 0.24 -1.77 -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 -2.18 3.81 -0.18 -0.18 0.11 -1.06 -0.02 120.40 120.69 2hst s VAL 250 Ca 0.41 0.79 -0.16 0.00 -2.93 0.00 0.00 61.98 60.10 2hst s VAL 250 Cb 0.29 -4.20 -0.07 0.00 -1.53 0.00 0.00 36.38 30.88 2hst s VAL 250 CO 0.15 -0.83 -0.32 -0.11 -3.33 0.00 0.00 175.10 170.65 2hst n LEU 251 N 9.29 1.85 -3.73 2.54 7.94 -0.92 -4.91 117.00 129.07 2hst n LEU 251 Ca 0.16 0.31 -0.11 0.00 -1.11 0.00 0.00 56.01 55.27 2hst n LEU 251 Cb 0.48 -0.72 -0.07 0.00 0.53 0.00 0.00 43.42 43.65 2hst n LEU 251 CO 0.70 -0.11 0.06 -0.54 -1.11 0.00 0.00 177.39 176.39 2hst s LYS 252 N -2.75 0.88 -0.08 1.96 -0.14 -1.08 -5.04 119.74 113.49 2hst s LYS 252 Ca -0.29 -0.58 0.02 0.00 -1.36 0.00 0.00 55.97 53.76 2hst s LYS 252 Cb 0.06 0.38 0.02 0.00 -1.68 0.00 0.00 37.83 36.61 2hst s LYS 252 CO 0.41 -0.30 -0.11 -0.48 -0.76 0.00 0.00 175.35 174.11 2hst s LEU 253 N -2.30 1.53 0.06 3.17 2.34 -1.26 -1.04 118.68 121.18 2hst s LEU 253 Ca -0.02 -0.30 0.01 0.00 0.06 0.00 0.00 54.13 53.88 2hst s LEU 253 Cb 0.00 -0.83 -0.03 0.00 -0.56 0.00 0.00 46.19 44.77 2hst s LEU 253 CO -0.06 -0.01 -0.06 -0.69 -1.06 0.00 0.00 176.35 174.48 2hst s VAL 254 N 0.94 0.47 0.92 1.48 1.01 -0.27 -4.95 120.40 120.00 2hst s VAL 254 Ca -0.09 -1.48 -0.13 0.00 0.00 0.00 0.00 61.98 60.28 2hst s VAL 254 Cb -0.15 -1.08 0.19 0.00 0.00 0.00 0.00 36.38 35.34 2hst s VAL 254 CO 0.00 -0.68 1.26 -0.62 0.00 0.00 0.00 175.10 175.07 2hst s ASP 255 N -2.30 3.31 0.05 3.32 2.15 -1.26 -3.56 116.67 118.38 2hst s ASP 255 Ca -0.00 0.12 0.06 0.00 0.43 0.00 0.00 52.55 53.16 2hst s ASP 255 Cb -0.02 -0.21 -0.03 0.00 -0.30 0.00 0.00 42.92 42.37 2hst s ASP 255 CO -0.03 -2.59 -0.18 0.27 -0.17 0.00 0.00 175.17 172.46 2hst s ILE 256 N -3.75 1.44 0.14 4.11 -4.36 -1.26 -4.71 121.20 112.81 2hst s ILE 256 Ca 0.73 -1.17 -0.17 0.00 -0.26 0.00 0.00 60.65 59.78 2hst s ILE 256 Cb -0.04 -1.28 -0.01 0.00 1.25 0.00 0.00 42.46 42.38 2hst s ILE 256 CO 0.51 0.08 1.80 0.28 0.24 0.00 0.00 174.94 177.85 2hst h SER 257 N 4.77 0.35 -5.01 4.36 0.02 -1.86 -3.45 113.55 112.74 2hst h SER 257 Ca -0.41 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.47 2hst h SER 257 Cb 1.17 -0.08 -0.18 0.00 0.14 0.00 0.00 62.40 63.45 2hst h SER 257 CO 0.43 0.26 0.04 -0.72 -1.14 0.00 0.00 176.83 175.69 2hst s TYR 258 N -6.16 -0.46 0.00 3.45 1.13 -1.26 -4.94 117.35 109.10 2hst s TYR 258 Ca -0.13 0.65 0.00 0.00 -1.41 0.00 0.00 57.07 56.18 2hst s TYR 258 Cb 0.10 0.33 0.00 0.00 -1.10 0.00 0.00 41.96 41.29 2hst s TYR 258 CO 0.71 -0.59 0.00 0.41 -2.51 0.00 0.00 175.55 173.57 2hst n GLY 259 N 0.71 0.64 0.00 5.49 0.00 -1.26 -2.38 105.19 108.38 2hst n GLY 259 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.69 0.01 -0.02 0.00 -1.26 -4.38 105.19 100.23 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 -0.24 1.61 2.13 -1.26 0.26 120.64 123.13 2hst n GLU 261 Ca 0.00 0.17 -0.07 0.00 0.66 0.00 0.00 57.16 57.92 2hst n GLU 261 Cb 0.00 -0.25 0.04 0.00 0.27 0.00 0.00 31.44 31.50 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 0.94 -0.58 4.31 2.35 -1.91 0.67 115.58 121.35 2hst h ASN 262 Ca 0.01 -0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 55.49 2hst h ASN 262 Cb 0.01 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 2hst h ASN 262 CO -0.03 0.88 0.06 1.23 -1.65 0.00 0.00 177.43 177.92 2hst h GLY 263 N 0.95 1.07 0.97 2.83 0.00 -0.22 -1.75 103.07 106.92 2hst h GLY 263 Ca 0.22 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 2hst h GLY 263 CO -0.01 0.69 0.13 -2.75 0.00 0.00 0.00 176.54 174.59 2hst h PHE 264 N 0.89 0.28 -0.58 5.60 3.57 0.42 -1.51 116.94 125.60 2hst h PHE 264 Ca 0.17 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 2hst h PHE 264 Cb 0.47 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 2hst h PHE 264 CO 0.03 0.22 0.08 -0.91 -2.23 0.00 0.00 178.31 175.50 2hst h ASN 265 N 0.25 0.94 -0.51 0.41 2.35 0.44 -3.10 115.58 116.37 2hst h ASN 265 Ca 0.08 -0.27 -0.08 0.00 -0.55 0.00 0.00 56.30 55.48 2hst h ASN 265 Cb 0.02 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 2hst h ASN 265 CO -0.01 0.97 0.02 1.56 -1.65 0.00 0.00 177.43 178.32 2hst h GLN 266 N 0.88 0.89 -0.67 0.81 7.50 -1.08 -1.98 115.11 121.45 2hst h GLN 266 Ca 0.18 -0.27 -0.06 0.00 0.50 0.00 0.00 58.65 58.99 2hst h GLN 266 Cb 0.44 -0.08 -0.03 0.00 0.05 0.00 0.00 27.48 27.86 2hst h GLN 266 CO 0.01 0.91 0.17 0.00 -1.50 0.00 0.00 178.83 178.42 2hst h ALA 267 N 0.95 1.02 -0.27 3.87 0.00 -1.33 -1.26 119.26 122.23 2hst h ALA 267 Ca 0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2hst h ALA 267 Cb 0.50 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2hst h ALA 267 CO 0.02 0.64 0.01 0.82 0.00 0.00 0.00 179.25 180.74 2hst h ILE 268 N 1.01 1.25 0.01 0.00 2.04 -1.45 0.29 117.51 120.67 2hst h ILE 268 Ca 0.21 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 2hst h ILE 268 Cb 0.35 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2hst h ILE 268 CO 0.00 0.28 -0.01 -0.08 0.00 0.00 0.00 178.15 178.35 2hst h GLU 269 N 0.26 -0.02 -0.72 2.37 4.22 -1.14 0.84 114.58 120.40 2hst h GLU 269 Ca 0.08 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.49 2hst h GLU 269 Cb 0.40 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2hst h GLU 269 CO 0.01 0.21 0.32 -0.07 -2.18 0.00 0.00 179.01 177.30 2hst h LEU 270 N -0.24 0.97 -3.65 1.64 3.38 -1.24 -3.06 115.31 113.11 2hst h LEU 270 Ca -0.00 -0.15 -0.27 0.00 0.09 0.00 0.00 57.88 57.55 2hst h LEU 270 Cb 0.23 -0.25 -0.16 0.00 0.09 0.00 0.00 40.66 40.57 2hst h LEU 270 CO 0.00 0.85 0.25 -0.24 0.09 0.00 0.00 178.44 179.39 2hst n SER 271 N -4.39 3.71 -0.04 -0.43 2.88 0.10 -4.16 113.62 111.29 2hst n SER 271 Ca 0.06 -3.48 -0.05 0.00 -1.33 0.00 0.00 58.87 54.07 2hst n SER 271 Cb 0.15 -0.72 -0.14 0.00 -0.75 0.00 0.00 64.21 62.75 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 -0.78 1.22 -0.10 2.46 -1.04 0.29 -4.08 114.28 112.25 2hst n THR 272 Ca 0.42 -0.76 -0.06 0.00 -2.04 0.00 0.00 64.05 61.61 2hst n THR 272 Cb 1.32 -0.59 0.13 0.00 -1.82 0.00 0.00 70.33 69.37 2hst n THR 272 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2hst h GLU 273 N 0.00 0.77 -0.38 -2.82 5.08 -1.72 -2.98 114.58 112.53 2hst h GLU 273 Ca -0.34 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 57.77 2hst h GLU 273 Cb 1.89 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 31.06 2hst h GLU 273 CO 0.04 0.85 0.22 0.28 -1.00 0.00 0.00 179.01 179.41 2hst h VAL 274 N 0.70 1.13 0.00 3.13 2.07 -1.79 -3.54 116.25 117.96 2hst h VAL 274 Ca 0.12 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2hst h VAL 274 Cb 0.58 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2hst h VAL 274 CO 0.04 0.13 0.00 0.18 0.02 0.00 0.00 177.57 177.94