#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hst s SER 141 N 0.00 -0.37 0.30 -1.43 0.15 -1.26 -5.04 113.70 106.05 2hst s SER 141 Ca 0.00 -0.24 0.02 0.00 0.70 0.00 0.00 55.95 56.43 2hst s SER 141 Cb 0.00 0.55 0.49 0.00 -1.71 0.00 0.00 66.02 65.36 2hst s SER 141 CO 0.00 -0.96 1.82 -2.24 1.20 0.00 0.00 173.24 173.06 2hst h ASP 142 N 2.17 0.57 -4.40 5.45 3.04 -2.06 -3.44 116.42 117.76 2hst h ASP 142 Ca -0.32 -0.13 -0.50 0.00 -3.24 0.00 0.00 57.03 52.84 2hst h ASP 142 Cb 1.28 -0.15 0.07 0.00 -1.04 0.00 0.00 39.33 39.49 2hst h ASP 142 CO 0.40 0.67 0.41 -0.62 -2.04 0.00 0.00 179.24 178.06 2hst s ASP 143 N -6.72 5.76 0.09 4.15 -1.08 -1.26 -5.09 116.67 112.52 2hst s ASP 143 Ca -0.08 1.32 0.06 0.00 -0.52 0.00 0.00 52.55 53.32 2hst s ASP 143 Cb 0.15 -2.24 -0.03 0.00 -1.46 0.00 0.00 42.92 39.34 2hst s ASP 143 CO 0.78 -1.16 -0.15 -0.44 0.52 0.00 0.00 175.17 174.73 2hst s SER 144 N -4.20 1.83 0.22 -0.34 0.01 -1.26 -4.89 113.70 105.07 2hst s SER 144 Ca 0.57 -0.68 -0.30 0.00 1.31 0.00 0.00 55.95 56.85 2hst s SER 144 Cb -0.11 -0.06 -0.09 0.00 0.21 0.00 0.00 66.02 65.97 2hst s SER 144 CO 0.53 -0.09 1.19 -0.75 0.41 0.00 0.00 173.24 174.53 2hst s LYS 145 N -2.05 4.51 -0.07 12.44 2.20 -1.26 -4.41 119.74 131.10 2hst s LYS 145 Ca 0.02 1.90 0.04 0.00 -0.36 0.00 0.00 55.97 57.57 2hst s LYS 145 Cb -0.08 -3.21 0.00 0.00 -1.51 0.00 0.00 37.83 33.03 2hst s LYS 145 CO 0.03 -0.03 -0.18 -0.06 -0.36 0.00 0.00 175.35 174.74 2hst s PHE 146 N -0.43 1.91 0.87 4.03 0.08 0.24 0.27 117.98 124.95 2hst s PHE 146 Ca 0.51 -0.68 -0.12 0.00 0.12 0.00 0.00 56.93 56.76 2hst s PHE 146 Cb -0.33 -1.31 0.11 0.00 -0.57 0.00 0.00 43.02 40.92 2hst s PHE 146 CO 0.39 -0.28 1.10 0.20 -0.10 0.00 0.00 175.22 176.53 2hst s GLY 147 N 0.33 1.61 -0.02 4.36 0.00 -0.84 0.18 107.32 112.94 2hst s GLY 147 Ca -0.12 -0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.43 2hst s GLY 147 CO 0.05 0.31 0.01 -0.12 0.00 0.00 0.00 173.10 173.35 2hst s PHE 148 N -3.04 0.13 -0.09 1.90 5.36 0.79 -1.24 117.98 121.79 2hst s PHE 148 Ca 0.63 0.06 0.04 0.00 -0.96 0.00 0.00 56.93 56.70 2hst s PHE 148 Cb -0.17 -0.25 -0.00 0.00 -0.34 0.00 0.00 43.02 42.27 2hst s PHE 148 CO 0.56 -0.08 -0.24 0.42 -1.46 0.00 0.00 175.22 174.42 2hst s ILE 149 N 0.81 2.03 -0.14 3.12 1.09 -0.83 -0.29 121.20 126.99 2hst s ILE 149 Ca -0.07 -1.01 0.02 0.00 -1.10 0.00 0.00 60.65 58.49 2hst s ILE 149 Cb -0.10 -1.75 0.01 0.00 -1.06 0.00 0.00 42.46 39.55 2hst s ILE 149 CO -0.02 0.56 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.48 2hst s VAL 150 N 0.28 2.15 -0.11 2.92 1.01 -0.39 0.17 120.40 126.44 2hst s VAL 150 Ca -0.17 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 60.89 2hst s VAL 150 Cb -0.17 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.35 2hst s VAL 150 CO 0.08 0.54 -0.20 -0.51 0.00 0.00 0.00 175.10 175.01 2hst s ILE 151 N 0.80 1.83 0.04 2.22 -1.16 -0.15 -2.53 121.20 122.25 2hst s ILE 151 Ca -0.07 -0.86 -0.02 0.00 -0.51 0.00 0.00 60.65 59.19 2hst s ILE 151 Cb -0.16 -1.61 -0.02 0.00 0.61 0.00 0.00 42.46 41.28 2hst s ILE 151 CO -0.01 0.51 0.01 -1.81 -2.81 0.00 0.00 174.94 170.82 2hst s ASP 152 N 0.64 0.31 0.35 4.50 1.01 -1.07 -3.37 116.67 119.04 2hst s ASP 152 Ca -0.13 -0.70 0.05 0.00 0.71 0.00 0.00 52.55 52.48 2hst s ASP 152 Cb -0.16 0.18 0.66 0.00 1.01 0.00 0.00 42.92 44.61 2hst s ASP 152 CO 0.03 -0.48 1.90 1.23 0.21 0.00 0.00 175.17 178.06 2hst h GLY 153 N 3.75 0.52 -5.62 0.21 0.00 -1.99 -3.27 103.07 96.67 2hst h GLY 153 Ca -0.33 -0.29 -0.57 0.00 0.00 0.00 0.00 47.33 46.14 2hst h GLY 153 CO 0.54 0.27 -0.77 -1.14 0.00 0.00 0.00 176.54 175.45 2hst n SER 154 N -4.30 3.43 0.00 0.19 3.41 -1.26 -4.81 113.62 110.28 2hst n SER 154 Ca 0.01 -3.46 0.00 0.00 -0.26 0.00 0.00 58.87 55.16 2hst n SER 154 Cb 0.23 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 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 0.13 3.56 3.33 5.00 0.00 -1.23 -4.55 105.19 111.43 2hst n GLY 155 Ca 0.29 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.48 -1.09 -0.14 4.61 0.00 -0.54 -2.61 121.76 119.51 2hst s ALA 156 Ca 0.00 0.63 0.02 0.00 0.00 0.00 0.00 51.96 52.61 2hst s ALA 156 Cb 0.00 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.19 2hst s ALA 156 CO 0.00 -0.30 -0.21 -1.17 0.00 0.00 0.00 175.76 174.08 2hst s LEU 157 N -1.29 2.14 -0.28 0.00 0.20 -1.05 -1.11 118.68 117.28 2hst s LEU 157 Ca -0.13 -0.60 -0.04 0.00 0.69 0.00 0.00 54.13 54.06 2hst s LEU 157 Cb -0.04 -1.46 0.03 0.00 -0.43 0.00 0.00 46.19 44.30 2hst s LEU 157 CO 0.06 0.07 0.01 -0.36 -0.29 0.00 0.00 176.35 175.85 2hst s PHE 158 N 0.86 3.16 0.47 5.38 0.40 -0.75 -1.27 117.98 126.22 2hst s PHE 158 Ca -0.06 -1.44 0.02 0.00 -0.60 0.00 0.00 56.93 54.86 2hst s PHE 158 Cb -0.15 -2.15 0.02 0.00 0.51 0.00 0.00 43.02 41.25 2hst s PHE 158 CO -0.03 -0.70 0.20 0.41 0.70 0.00 0.00 175.22 175.80 2hst n GLY 159 N 4.73 3.16 3.07 4.36 0.00 0.60 -2.03 105.19 119.09 2hst n GLY 159 Ca -0.15 -2.31 -0.11 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 -2.48 0.44 -0.13 2.61 2.01 -0.64 0.28 115.64 117.71 2hst s THR 160 Ca 0.15 -1.35 0.01 0.00 0.31 0.00 0.00 61.69 60.81 2hst s THR 160 Cb -0.01 -0.92 0.02 0.00 0.01 0.00 0.00 72.50 71.60 2hst s THR 160 CO 0.10 -0.61 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.04 2hst s LEU 161 N -2.09 1.73 -0.08 4.42 0.20 0.47 -2.46 118.68 120.86 2hst s LEU 161 Ca -0.04 -0.47 0.00 0.00 0.69 0.00 0.00 54.13 54.31 2hst s LEU 161 Cb -0.04 -1.17 0.02 0.00 -0.43 0.00 0.00 46.19 44.58 2hst s LEU 161 CO -0.03 -0.02 -0.07 0.00 -0.29 0.00 0.00 176.35 175.95 2hst s GLN 162 N 1.26 1.28 5.78 1.98 -2.07 -0.83 -0.59 119.66 126.48 2hst s GLN 162 Ca 0.00 -0.20 0.00 0.00 -1.82 0.00 0.00 55.36 53.34 2hst s GLN 162 Cb -0.14 -1.31 0.00 0.00 -1.09 0.00 0.00 33.01 30.47 2hst s GLN 162 CO -0.07 -0.18 0.00 0.41 -1.32 0.00 0.00 175.29 174.14 2hst n GLY 163 N 4.57 3.08 1.16 2.60 0.00 -1.26 0.09 105.19 115.43 2hst n GLY 163 Ca -0.16 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.77 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 2.45 3.42 -4.90 1.61 4.13 -1.26 -4.91 115.26 115.80 2hst n ASN 164 Ca 0.00 -1.98 -0.23 0.00 1.68 0.00 0.00 54.58 54.06 2hst n ASN 164 Cb 0.00 -0.33 -0.03 0.00 -1.54 0.00 0.00 39.78 37.87 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 -1.33 4.93 0.06 3.41 2.01 0.11 -5.12 115.64 119.72 2hst s THR 165 Ca 0.41 -1.09 0.08 0.00 0.31 0.00 0.00 61.69 61.41 2hst s THR 165 Cb 0.23 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.07 2hst s THR 165 CO 0.31 -0.28 -0.21 0.00 -0.69 0.00 0.00 174.62 173.75 2hst s ARG 166 N -3.73 1.34 0.07 4.92 1.70 -1.26 -1.96 118.95 120.02 2hst s ARG 166 Ca 0.33 -1.04 0.00 0.00 -0.47 0.00 0.00 55.73 54.56 2hst s ARG 166 Cb -0.09 -1.52 -0.04 0.00 -0.57 0.00 0.00 34.95 32.73 2hst s ARG 166 CO 0.27 0.38 -0.04 -1.21 -1.08 0.00 0.00 175.30 173.61 2hst s GLU 167 N -1.44 0.68 -0.14 3.89 8.01 -1.03 -4.98 118.70 123.68 2hst s GLU 167 Ca 0.08 -1.22 -0.01 0.00 0.01 0.00 0.00 54.97 53.83 2hst s GLU 167 Cb -0.09 0.04 -0.02 0.00 -4.31 0.00 0.00 34.13 29.75 2hst s GLU 167 CO 0.03 -0.07 -0.11 0.08 0.01 0.00 0.00 175.26 175.20 2hst s VAL 168 N -3.61 3.21 -0.22 2.63 1.01 -1.26 -1.63 120.40 120.54 2hst s VAL 168 Ca 0.07 -0.60 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 2hst s VAL 168 Cb 0.06 -2.37 -0.18 0.00 0.00 0.00 0.00 36.38 33.89 2hst s VAL 168 CO -0.07 0.51 0.02 0.18 0.00 0.00 0.00 175.10 175.74 2hst n LEU 169 N 3.61 2.15 -3.53 3.92 4.77 -0.94 -4.93 117.00 122.05 2hst n LEU 169 Ca -0.18 0.30 -0.11 0.00 -0.03 0.00 0.00 56.01 55.99 2hst n LEU 169 Cb 0.53 -0.94 -0.03 0.00 -2.33 0.00 0.00 43.42 40.64 2hst n LEU 169 CO 0.31 0.54 0.31 -1.00 -1.33 0.00 0.00 177.39 176.22 2hst s HIS 170 N -2.46 -0.38 0.02 -1.77 3.76 -0.86 -5.06 115.29 108.54 2hst s HIS 170 Ca -0.31 0.12 0.00 0.00 -0.15 0.00 0.00 55.06 54.72 2hst s HIS 170 Cb 0.09 0.45 -0.02 0.00 1.11 0.00 0.00 32.58 34.22 2hst s HIS 170 CO 0.59 -0.82 -0.03 -1.59 -0.85 0.00 0.00 174.74 172.04 2hst s LYS 171 N -3.78 0.27 0.23 1.40 -2.85 -1.26 -1.81 119.74 111.93 2hst s LYS 171 Ca 0.03 -0.47 -0.21 0.00 -1.00 0.00 0.00 55.97 54.31 2hst s LYS 171 Cb -0.00 0.02 0.04 0.00 -2.06 0.00 0.00 37.83 35.83 2hst s LYS 171 CO -0.11 -0.02 0.64 -0.59 0.10 0.00 0.00 175.35 175.37 2hst s PHE 172 N -1.08 -0.28 -0.07 1.78 -0.12 -0.26 -4.97 117.98 112.97 2hst s PHE 172 Ca -0.11 -0.07 0.02 0.00 -0.05 0.00 0.00 56.93 56.72 2hst s PHE 172 Cb -0.07 0.60 0.01 0.00 -0.63 0.00 0.00 43.02 42.93 2hst s PHE 172 CO -0.01 -1.05 -0.12 0.95 -0.05 0.00 0.00 175.22 174.94 2hst s THR 173 N -3.86 1.15 -0.08 -4.49 -4.23 -1.26 -1.47 115.64 101.41 2hst s THR 173 Ca 0.08 -0.48 0.03 0.00 -1.18 0.00 0.00 61.69 60.14 2hst s THR 173 Cb -0.03 -1.05 0.00 0.00 1.34 0.00 0.00 72.50 72.76 2hst s THR 173 CO -0.01 0.36 -0.19 0.54 -0.54 0.00 0.00 174.62 174.78 2hst s VAL 174 N 0.71 1.62 -0.32 2.29 0.11 -1.26 -4.91 120.40 118.64 2hst s VAL 174 Ca -0.14 -0.78 -0.26 0.00 -2.93 0.00 0.00 61.98 57.87 2hst s VAL 174 Cb -0.16 -1.42 0.01 0.00 -1.53 0.00 0.00 36.38 33.28 2hst s VAL 174 CO 0.03 0.46 0.94 -1.81 -3.33 0.00 0.00 175.10 171.40 2hst s ASP 175 N 0.40 6.78 0.14 3.54 1.11 -1.26 -4.27 116.67 123.11 2hst s ASP 175 Ca -0.15 0.81 0.00 0.00 0.18 0.00 0.00 52.55 53.40 2hst s ASP 175 Cb -0.16 -2.48 0.00 0.00 1.07 0.00 0.00 42.92 41.35 2hst s ASP 175 CO 0.06 -0.78 0.00 0.18 1.18 0.00 0.00 175.17 175.81 2hst n LEU 176 N 6.60 0.00 -0.12 1.23 4.77 -1.26 -4.94 117.00 123.28 2hst n LEU 176 Ca 0.08 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.05 2hst n LEU 176 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2hst n LEU 176 CO 0.56 -0.56 -0.06 -2.65 -1.33 0.00 0.00 177.39 173.35 2hst n PRO 177 N -0.25 0.00 -0.11 3.23 -0.02 -1.26 -4.89 135.00 131.70 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 -0.03 -0.03 0.00 -0.02 0.00 0.00 33.50 33.42 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 -0.03 0.53 -6.69 -0.52 6.56 -2.02 -3.44 116.57 110.96 2hst h LYS 178 Ca -0.01 -0.14 -0.52 0.00 -1.06 0.00 0.00 60.65 58.92 2hst h LYS 178 Cb 0.04 -0.06 0.02 0.00 -0.57 0.00 0.00 32.23 31.66 2hst h LYS 178 CO 0.01 0.62 0.54 0.15 -2.06 0.00 0.00 179.45 178.70 2hst s LYS 179 N -5.19 4.52 -0.30 3.15 3.01 -1.26 -4.94 119.74 118.73 2hst s LYS 179 Ca -0.13 1.85 0.10 0.00 -1.01 0.00 0.00 55.97 56.79 2hst s LYS 179 Cb 0.09 -3.23 0.46 0.00 -1.01 0.00 0.00 37.83 34.14 2hst s LYS 179 CO 0.75 -0.03 1.15 1.58 0.51 0.00 0.00 175.35 179.32 2hst n HIS 180 N 2.24 2.47 0.00 3.18 -0.00 -1.26 -4.86 115.22 116.99 2hst n HIS 180 Ca 0.03 -2.34 0.00 0.00 0.46 0.00 0.00 57.72 55.87 2hst n HIS 180 Cb 0.45 -0.29 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 -0.63 0.71 0.32 1.57 0.00 -1.26 -4.92 105.19 100.98 2hst n GLY 181 Ca 0.35 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.30 2hst n GLY 181 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2hst h ARG 182 N 3.59 1.11 0.00 1.61 2.43 -1.89 -3.45 114.38 117.78 2hst h ARG 182 Ca 0.00 -0.27 -0.32 0.00 -0.81 0.00 0.00 59.98 58.58 2hst h ARG 182 Cb 0.00 -0.15 0.11 0.00 -0.42 0.00 0.00 29.97 29.51 2hst h ARG 182 CO 0.00 0.98 0.25 0.41 -1.51 0.00 0.00 179.97 180.10 2hst n GLY 183 N -0.68 -0.86 0.00 2.80 0.00 -1.26 -4.93 105.19 100.25 2hst n GLY 183 Ca 0.05 -1.78 0.09 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.13 -0.59 3.73 -0.02 0.00 -1.26 -4.77 105.19 101.16 2hst n GLY 184 Ca 0.12 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2hst n GLY 184 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hst s GLN 185 N -2.00 4.64 0.49 1.61 2.00 -1.26 -5.01 119.66 120.12 2hst s GLN 185 Ca 0.27 1.58 -0.22 0.00 -2.00 0.00 0.00 55.36 54.99 2hst s GLN 185 Cb 0.12 -3.34 -0.07 0.00 0.80 0.00 0.00 33.01 30.53 2hst s GLN 185 CO 0.21 0.13 1.13 -1.12 -0.50 0.00 0.00 175.29 175.15 2hst s SER 186 N 0.01 6.07 0.18 6.67 0.01 -1.26 -4.70 113.70 120.67 2hst s SER 186 Ca 0.49 2.21 -0.11 0.00 1.31 0.00 0.00 55.95 59.85 2hst s SER 186 Cb -0.26 -2.59 0.08 0.00 0.21 0.00 0.00 66.02 63.46 2hst s SER 186 CO 0.32 -0.98 1.71 0.00 0.41 0.00 0.00 173.24 174.70 2hst h ALA 187 N 1.75 0.82 -0.49 1.44 0.00 -1.95 0.12 119.26 120.96 2hst h ALA 187 Ca -0.50 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.15 2hst h ALA 187 Cb 1.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2hst h ALA 187 CO 0.59 0.49 0.09 1.25 0.00 0.00 0.00 179.25 181.67 2hst h LEU 188 N 0.90 0.76 -1.30 0.00 5.85 -2.04 -3.00 115.31 116.47 2hst h LEU 188 Ca 0.20 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2hst h LEU 188 Cb 0.29 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2hst h LEU 188 CO -0.01 0.81 0.00 0.03 -0.34 0.00 0.00 178.44 178.94 2hst h ARG 189 N 0.67 0.00 -0.21 1.25 3.08 -1.88 -3.26 114.38 114.03 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 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2hst h ARG 189 CO 0.01 0.00 0.13 0.35 -1.07 0.00 0.00 179.97 179.39 2hst h PHE 190 N 0.00 0.24 -0.67 3.04 3.57 -0.60 0.35 116.94 122.87 2hst h PHE 190 Ca 0.00 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2hst h PHE 190 Cb 0.54 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 2hst h PHE 190 CO 0.00 0.15 0.24 0.00 -2.23 0.00 0.00 178.31 176.47 2hst h ALA 191 N 1.08 1.16 -0.69 2.41 0.00 -1.72 -1.63 119.26 119.87 2hst h ALA 191 Ca 0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2hst h ALA 191 Cb -0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2hst h ALA 191 CO -0.03 0.60 0.31 -0.09 0.00 0.00 0.00 179.25 180.04 2hst h ARG 192 N 0.98 1.00 -0.80 0.00 2.43 -1.47 -2.86 114.38 113.66 2hst h ARG 192 Ca 0.22 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2hst h ARG 192 Cb 0.23 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 2hst h ARG 192 CO -0.01 0.81 0.32 1.25 -1.51 0.00 0.00 179.97 180.83 2hst h LEU 193 N 0.96 1.09 -0.85 3.80 7.12 0.05 -3.10 115.31 124.38 2hst h LEU 193 Ca 0.23 -0.17 -0.00 0.00 0.13 0.00 0.00 57.88 58.07 2hst h LEU 193 Cb 0.15 -0.28 -0.04 0.00 -0.53 0.00 0.00 40.66 39.96 2hst h LEU 193 CO -0.03 0.97 0.52 0.08 -0.13 0.00 0.00 178.44 179.85 2hst h ARG 194 N 1.15 1.14 -1.16 1.25 0.11 -1.07 -3.34 114.38 112.46 2hst h ARG 194 Ca 0.27 -0.10 0.35 0.00 0.10 0.00 0.00 59.98 60.60 2hst h ARG 194 Cb 0.21 -0.24 -0.06 0.00 1.11 0.00 0.00 29.97 30.98 2hst h ARG 194 CO -0.02 0.79 0.82 -1.33 0.10 0.00 0.00 179.97 180.33 2hst n MET 195 N -4.44 -0.01 -0.15 0.08 2.81 -1.17 0.50 117.12 114.74 2hst n MET 195 Ca 0.09 0.74 -0.07 0.00 -1.81 0.00 0.00 57.70 56.64 2hst n MET 195 Cb 0.05 -1.62 0.08 0.00 -0.71 0.00 0.00 33.22 31.03 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 0.91 0.00 0.03 3.07 -1.85 -2.27 114.58 114.46 2hst h GLU 196 Ca 0.60 -0.30 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 2hst h GLU 196 Cb 2.26 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 30.10 2hst h GLU 196 CO -0.10 0.94 0.00 1.63 -1.40 0.00 0.00 179.01 180.08 2hst n LYS 197 N -4.17 0.08 -0.21 2.33 4.76 1.88 -2.92 118.16 119.92 2hst n LYS 197 Ca 0.02 0.44 -0.00 0.00 -2.87 0.00 0.00 58.31 55.89 2hst n LYS 197 Cb 0.36 -1.70 0.23 0.00 -1.84 0.00 0.00 35.03 32.08 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 0.97 -0.64 1.97 9.65 -0.99 -1.61 114.38 123.73 2hst h ARG 198 Ca 0.00 -0.09 0.02 0.00 -1.10 0.00 0.00 59.98 58.82 2hst h ARG 198 Cb 0.18 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 28.51 2hst h ARG 198 CO 0.00 0.69 0.40 0.45 2.80 0.00 0.00 179.97 184.31 2hst h HIS 199 N 0.99 0.75 -0.78 2.20 3.86 -1.72 0.35 115.15 120.80 2hst h HIS 199 Ca 0.26 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.44 2hst h HIS 199 Cb -0.03 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.15 2hst h HIS 199 CO 0.00 0.44 0.31 -0.91 0.86 0.00 0.00 177.93 178.63 2hst h ASN 200 N 0.79 1.07 -0.35 2.45 2.35 -1.60 0.99 115.58 121.29 2hst h ASN 200 Ca 0.26 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2hst h ASN 200 Cb 0.00 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 2hst h ASN 200 CO -0.10 0.95 0.22 0.22 -1.65 0.00 0.00 177.43 177.08 2hst h TYR 201 N 1.12 0.42 -0.57 1.19 3.20 -0.36 0.32 116.97 122.30 2hst h TYR 201 Ca 0.26 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 2hst h TYR 201 Cb 0.21 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2hst h TYR 201 CO 0.02 0.26 0.32 0.28 -1.64 0.00 0.00 178.16 177.40 2hst h VAL 202 N 0.46 1.18 -0.67 1.81 2.07 0.52 0.44 116.25 122.06 2hst h VAL 202 Ca 0.13 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2hst h VAL 202 Cb -0.04 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2hst h VAL 202 CO -0.04 0.19 0.39 -0.09 0.02 0.00 0.00 177.57 178.05 2hst h ARG 203 N 0.76 0.92 -0.72 1.57 2.43 -0.37 0.85 114.38 119.82 2hst h ARG 203 Ca 0.20 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2hst h ARG 203 Cb 0.03 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 2hst h ARG 203 CO -0.03 0.67 0.48 -0.22 -1.51 0.00 0.00 179.97 179.35 2hst h LYS 204 N 0.92 0.94 -0.59 0.20 3.64 0.37 0.86 116.57 122.91 2hst h LYS 204 Ca 0.24 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2hst h LYS 204 Cb -0.01 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 2hst h LYS 204 CO -0.04 0.62 0.25 0.28 -2.27 0.00 0.00 179.45 178.29 2hst h VAL 205 N 0.97 1.22 -0.56 2.00 2.07 0.11 -0.37 116.25 121.70 2hst h VAL 205 Ca 0.27 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2hst h VAL 205 Cb -0.10 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 2hst h VAL 205 CO -0.06 0.26 0.19 0.00 0.02 0.00 0.00 177.57 177.98 2hst h ALA 206 N 1.09 1.30 -0.50 1.67 0.00 0.22 -1.09 119.26 121.94 2hst h ALA 206 Ca 0.20 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2hst h ALA 206 Cb 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2hst h ALA 206 CO -0.02 0.51 0.04 0.93 0.00 0.00 0.00 179.25 180.71 2hst h GLU 207 N 0.80 0.81 -0.68 0.00 4.39 0.13 -2.17 114.58 117.87 2hst h GLU 207 Ca 0.19 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 2hst h GLU 207 Cb 0.20 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 2hst h GLU 207 CO -0.01 0.79 0.27 1.15 -1.16 0.00 0.00 179.01 180.05 2hst h THR 208 N 0.77 1.24 -0.79 1.13 2.02 0.12 -3.08 112.91 114.31 2hst h THR 208 Ca 0.15 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 2hst h THR 208 Cb 0.41 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 2hst h THR 208 CO 0.01 0.31 0.39 0.00 0.37 0.00 0.00 175.52 176.60 2hst h ALA 209 N 1.12 1.02 -0.59 6.16 0.00 -0.65 -1.38 119.26 124.94 2hst h ALA 209 Ca 0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2hst h ALA 209 Cb 0.22 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2hst h ALA 209 CO -0.02 0.57 0.28 -0.39 0.00 0.00 0.00 179.25 179.70 2hst h VAL 210 N 1.11 1.21 -0.65 0.00 -1.51 -1.43 1.73 116.25 116.71 2hst h VAL 210 Ca 0.27 -0.59 -0.06 0.00 -1.23 0.00 0.00 66.70 65.09 2hst h VAL 210 Cb 0.10 0.51 -0.03 0.00 -2.13 0.00 0.00 31.29 29.75 2hst h VAL 210 CO -0.04 0.24 0.16 1.56 -1.23 0.00 0.00 177.57 178.26 2hst h GLN 211 N 0.80 1.04 -0.63 5.19 4.20 -1.47 2.01 115.11 126.25 2hst h GLN 211 Ca 0.20 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2hst h GLN 211 Cb 0.11 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 2hst h GLN 211 CO -0.03 0.94 0.17 -0.07 -0.67 0.00 0.00 178.83 179.17 2hst h LEU 212 N 0.97 0.94 -0.69 1.46 4.07 -0.56 -3.32 115.31 118.17 2hst h LEU 212 Ca 0.21 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2hst h LEU 212 Cb 0.36 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.85 2hst h LEU 212 CO 0.00 0.92 -0.44 0.49 -1.08 0.00 0.00 178.44 178.33 2hst n PHE 213 N -4.34 0.00 -4.45 1.13 3.72 0.58 -4.78 117.46 109.32 2hst n PHE 213 Ca 0.04 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.24 2hst n PHE 213 Cb 0.23 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.63 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 -2.08 1.00 0.01 4.37 1.01 0.68 0.93 121.20 127.11 2hst s ILE 214 Ca 0.12 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2hst s ILE 214 Cb 0.13 -0.88 -0.01 0.00 0.01 0.00 0.00 42.46 41.72 2hst s ILE 214 CO 0.47 0.14 -0.01 -0.55 0.00 0.00 0.00 174.94 174.99 2hst s SER 215 N -0.67 0.14 0.00 3.58 0.15 0.01 -4.33 113.70 112.57 2hst s SER 215 Ca 0.03 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.54 2hst s SER 215 Cb -0.06 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 2hst s SER 215 CO 0.00 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2hst n GLY 216 N 2.69 0.11 0.12 9.45 0.00 -1.26 0.51 105.19 116.81 2hst n GLY 216 Ca -0.15 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2hst n GLY 216 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hst n ASP 217 N 0.33 0.00 -4.86 1.61 -0.08 -1.26 -5.11 116.55 107.18 2hst n ASP 217 Ca 0.00 -1.14 -0.31 0.00 -1.51 0.00 0.00 54.79 51.83 2hst n ASP 217 Cb 0.00 -0.03 -0.01 0.00 2.34 0.00 0.00 41.12 43.42 2hst n ASP 217 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2hst s LYS 218 N 0.00 3.74 -0.08 -0.67 3.01 1.95 -5.09 119.74 122.59 2hst s LYS 218 Ca 0.00 0.75 0.03 0.00 -1.01 0.00 0.00 55.97 55.74 2hst s LYS 218 Cb 0.00 -2.16 0.01 0.00 -1.01 0.00 0.00 37.83 34.67 2hst s LYS 218 CO 0.00 -0.38 -0.17 0.08 0.51 0.00 0.00 175.35 175.39 2hst s VAL 219 N -2.87 1.52 -2.07 3.17 1.01 -1.26 -0.81 120.40 119.09 2hst s VAL 219 Ca 0.55 -0.71 0.18 0.00 0.00 0.00 0.00 61.98 62.00 2hst s VAL 219 Cb -0.10 -1.35 0.49 0.00 0.00 0.00 0.00 36.38 35.42 2hst s VAL 219 CO 0.43 0.44 1.43 0.59 0.00 0.00 0.00 175.10 177.99 2hst n ASN 220 N 3.63 3.00 -4.15 3.32 3.02 0.26 -4.91 115.26 119.43 2hst n ASN 220 Ca -0.21 -1.98 -0.26 0.00 -0.03 0.00 0.00 54.58 52.10 2hst n ASN 220 Cb 0.52 -0.35 -0.16 0.00 -0.61 0.00 0.00 39.78 39.18 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 -1.30 1.47 -0.78 2.41 -7.23 -1.26 -4.88 120.40 108.82 2hst s VAL 221 Ca 0.38 -0.74 0.24 0.00 -1.81 0.00 0.00 61.98 60.05 2hst s VAL 221 Cb 0.20 -1.26 0.24 0.00 0.56 0.00 0.00 36.38 36.12 2hst s VAL 221 CO 0.27 0.42 1.75 0.00 -0.31 0.00 0.00 175.10 177.23 2hst n ALA 222 N 3.08 2.05 0.00 1.32 0.00 0.77 -4.92 120.51 122.82 2hst n ALA 222 Ca -0.18 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2hst n ALA 222 Cb 0.53 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 0.85 0.09 3.15 0.00 0.00 -1.21 -4.95 105.19 103.11 2hst n GLY 223 Ca 0.05 -1.05 -0.21 0.00 0.00 0.00 0.00 46.02 44.82 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 2.16 -0.12 0.99 1.43 0.85 -1.98 118.68 122.00 2hst s LEU 224 Ca 0.00 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.69 2hst s LEU 224 Cb 0.00 -0.65 0.01 0.00 0.03 0.00 0.00 46.19 45.58 2hst s LEU 224 CO 0.00 0.06 -0.22 -0.69 0.23 0.00 0.00 176.35 175.72 2hst s VAL 225 N -0.80 2.02 -0.17 -1.59 1.01 -0.37 -2.16 120.40 118.35 2hst s VAL 225 Ca 0.02 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 2hst s VAL 225 Cb -0.08 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 2hst s VAL 225 CO 0.01 0.55 -0.01 -0.76 0.00 0.00 0.00 175.10 174.89 2hst s LEU 226 N 0.62 3.38 -0.03 3.92 1.43 0.20 -1.96 118.68 126.24 2hst s LEU 226 Ca -0.12 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 2hst s LEU 226 Cb -0.17 -1.83 -0.00 0.00 0.03 0.00 0.00 46.19 44.22 2hst s LEU 226 CO 0.03 0.15 -0.11 0.00 0.23 0.00 0.00 176.35 176.65 2hst s ALA 227 N 0.47 1.00 0.10 4.21 0.00 0.46 -0.84 121.76 127.17 2hst s ALA 227 Ca -0.02 -0.43 -0.26 0.00 0.00 0.00 0.00 51.96 51.25 2hst s ALA 227 Cb -0.14 -0.34 0.08 0.00 0.00 0.00 0.00 23.12 22.72 2hst s ALA 227 CO 0.02 0.18 0.91 0.20 0.00 0.00 0.00 175.76 177.08 2hst s GLY 228 N 0.07 -0.32 0.63 0.00 0.00 -1.17 -0.98 107.32 105.55 2hst s GLY 228 Ca -0.02 0.42 -0.13 0.00 0.00 0.00 0.00 44.72 45.00 2hst s GLY 228 CO 0.01 0.12 1.04 -0.45 0.00 0.00 0.00 173.10 173.82 2hst s SER 229 N -2.78 5.80 -1.71 1.64 0.15 -1.22 -3.91 113.70 111.68 2hst s SER 229 Ca 0.09 1.62 -0.19 0.00 0.70 0.00 0.00 55.95 58.18 2hst s SER 229 Cb -0.01 -2.50 0.16 0.00 -1.71 0.00 0.00 66.02 61.95 2hst s SER 229 CO -0.02 -1.16 0.78 0.00 1.20 0.00 0.00 173.24 174.04 2hst n ALA 230 N -2.59 -1.26 -3.05 5.45 0.00 -1.26 -0.31 120.51 117.49 2hst n ALA 230 Ca 0.07 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.29 2hst n ALA 230 Cb 0.53 -3.47 0.04 0.00 0.00 0.00 0.00 19.45 16.56 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 -2.65 -6.00 -0.23 0.00 9.92 -1.26 -4.91 116.55 111.42 2hst n ASP 231 Ca 0.07 -0.31 -0.06 0.00 -0.53 0.00 0.00 54.79 53.97 2hst n ASP 231 Cb 0.49 -4.79 0.04 0.00 -0.64 0.00 0.00 41.12 36.23 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 -1.50 0.87 -0.37 1.24 0.04 -0.78 -2.99 116.94 113.45 2hst h PHE 232 Ca -0.51 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.32 2hst h PHE 232 Cb 1.35 -0.28 -0.07 0.00 2.20 0.00 0.00 35.95 39.15 2hst h PHE 232 CO 0.50 0.59 -0.06 0.87 -0.60 0.00 0.00 178.31 179.61 2hst h LYS 233 N 0.89 0.03 -0.64 1.51 6.56 -1.83 2.37 116.57 125.46 2hst h LYS 233 Ca 0.24 -0.00 0.05 0.00 -1.06 0.00 0.00 60.65 59.87 2hst h LYS 233 Cb -0.02 -0.01 -0.05 0.00 -0.57 0.00 0.00 32.23 31.58 2hst h LYS 233 CO -0.04 0.02 0.37 1.15 -2.06 0.00 0.00 179.45 178.89 2hst h THR 234 N 0.04 1.01 -0.33 -0.16 2.02 -1.87 0.13 112.91 113.75 2hst h THR 234 Ca 0.18 -0.24 -0.09 0.00 0.77 0.00 0.00 66.41 67.03 2hst h THR 234 Cb 0.27 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2hst h THR 234 CO -0.35 0.13 -0.16 -0.08 0.37 0.00 0.00 175.52 175.42 2hst h GLU 235 N 0.70 0.59 -0.69 6.66 4.81 -0.87 -3.07 114.58 122.71 2hst h GLU 235 Ca 0.28 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2hst h GLU 235 Cb 0.12 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2hst h GLU 235 CO -0.15 0.73 0.35 -0.07 -0.73 0.00 0.00 179.01 179.14 2hst h LEU 236 N 0.53 0.88 0.00 1.64 3.38 0.65 -3.31 115.31 119.08 2hst h LEU 236 Ca 0.09 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2hst h LEU 236 Cb 0.58 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2hst h LEU 236 CO 0.04 0.75 0.00 -0.24 0.09 0.00 0.00 178.44 179.08 2hst n SER 237 N -4.47 0.00 -0.92 -0.43 2.88 -0.24 -4.33 113.62 106.11 2hst n SER 237 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2hst n SER 237 Cb 0.11 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 2hst n SER 237 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2hst n GLN 238 N 0.00 -0.36 0.31 -1.46 0.00 -1.25 -4.07 117.38 110.54 2hst n GLN 238 Ca 0.00 0.35 0.19 0.00 -0.00 0.00 0.00 57.00 57.54 2hst n GLN 238 Cb 0.00 -0.24 0.96 0.00 0.00 0.00 0.00 30.24 30.96 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 2.82 0.00 -0.66 1.69 0.87 -1.85 -1.02 113.55 115.40 2hst h SER 239 Ca 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 2hst h SER 239 Cb 0.02 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 2hst h SER 239 CO 0.00 0.02 0.22 0.44 -0.53 0.00 0.00 176.83 176.98 2hst h ASP 240 N 0.00 0.97 0.00 6.23 5.19 -1.93 -3.31 116.42 123.58 2hst h ASP 240 Ca -0.00 -0.17 -0.31 0.00 -0.62 0.00 0.00 57.03 55.94 2hst h ASP 240 Cb 0.21 -0.25 -0.05 0.00 0.18 0.00 0.00 39.33 39.42 2hst h ASP 240 CO 0.00 0.90 -1.73 0.80 -3.12 0.00 0.00 179.24 176.09 2hst n MET 241 N -4.27 0.57 -0.75 3.56 1.56 -1.13 -4.95 117.12 111.71 2hst n MET 241 Ca 0.06 0.44 -0.30 0.00 -0.27 0.00 0.00 57.70 57.63 2hst n MET 241 Cb 0.21 -1.63 0.25 0.00 2.15 0.00 0.00 33.22 34.20 2hst n MET 241 CO 0.00 0.00 0.00 0.12 -0.73 0.00 0.00 175.97 175.36 2hst s PHE 242 N -2.43 0.39 0.46 1.12 5.36 -0.40 -4.90 117.98 117.57 2hst s PHE 242 Ca -0.32 0.68 -0.19 0.00 -0.96 0.00 0.00 56.93 56.14 2hst s PHE 242 Cb 0.09 -3.17 -0.10 0.00 -0.34 0.00 0.00 43.02 39.50 2hst s PHE 242 CO 0.53 -4.20 0.95 0.34 -1.46 0.00 0.00 175.22 171.38 2hst s ASP 243 N -3.36 6.80 0.18 6.13 -1.08 -1.26 -4.67 116.67 119.41 2hst s ASP 243 Ca 0.69 1.61 -0.10 0.00 -0.52 0.00 0.00 52.55 54.23 2hst s ASP 243 Cb -0.14 -2.51 0.08 0.00 -1.46 0.00 0.00 42.92 38.88 2hst s ASP 243 CO 0.58 -0.44 1.69 1.56 0.52 0.00 0.00 175.17 179.08 2hst h GLN 244 N 1.53 1.00 -0.50 4.34 1.08 -1.94 -3.18 115.11 117.45 2hst h GLN 244 Ca -0.48 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 56.45 2hst h GLN 244 Cb 1.18 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 28.46 2hst h GLN 244 CO 0.61 0.92 0.22 -0.09 -0.95 0.00 0.00 178.83 179.54 2hst h ARG 245 N 0.92 0.73 -0.39 1.46 9.65 -1.96 -3.18 114.38 121.60 2hst h ARG 245 Ca 0.19 -0.12 -0.03 0.00 -1.10 0.00 0.00 59.98 58.93 2hst h ARG 245 Cb 0.37 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.81 2hst h ARG 245 CO 0.00 0.63 0.14 -0.07 2.80 0.00 0.00 179.97 183.47 2hst h LEU 246 N 0.66 0.56 -1.69 3.80 3.38 -1.95 -2.80 115.31 117.27 2hst h LEU 246 Ca 0.17 -0.18 0.34 0.00 0.09 0.00 0.00 57.88 58.29 2hst h LEU 246 Cb 0.15 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2hst h LEU 246 CO -0.02 0.59 1.02 1.56 0.09 0.00 0.00 178.44 181.68 2hst h GLN 247 N 0.49 0.00 0.00 1.13 7.50 -1.55 2.68 115.11 125.36 2hst h GLN 247 Ca 0.13 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.28 2hst h GLN 247 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.75 2hst h GLN 247 CO -0.01 0.00 0.00 0.45 -1.50 0.00 0.00 178.83 177.77 2hst n SER 248 N -3.73 0.00 -1.15 1.46 2.88 -1.05 -2.60 113.62 109.43 2hst n SER 248 Ca 0.25 0.13 0.08 0.00 -1.33 0.00 0.00 58.87 58.01 2hst n SER 248 Cb 1.38 -0.37 0.28 0.00 -0.75 0.00 0.00 64.21 64.75 2hst n SER 248 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2hst n LYS 249 N -1.37 3.36 -2.39 -1.46 4.01 0.90 -4.97 118.16 116.23 2hst n LYS 249 Ca 0.11 -2.70 -0.42 0.00 -0.51 0.00 0.00 58.31 54.79 2hst n LYS 249 Cb 0.27 -1.76 -0.03 0.00 -0.51 0.00 0.00 35.03 33.01 2hst n LYS 249 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2hst s VAL 250 N -2.06 3.80 -0.24 -0.18 0.11 -1.07 -0.11 120.40 120.66 2hst s VAL 250 Ca 0.42 0.70 -0.16 0.00 -2.93 0.00 0.00 61.98 60.01 2hst s VAL 250 Cb 0.29 -4.42 -0.12 0.00 -1.53 0.00 0.00 36.38 30.61 2hst s VAL 250 CO 0.16 -1.13 -0.23 0.18 -3.33 0.00 0.00 175.10 170.76 2hst n LEU 251 N 9.49 1.92 -3.74 2.54 4.32 -0.92 -4.94 117.00 125.67 2hst n LEU 251 Ca 0.13 0.38 -0.12 0.00 -0.02 0.00 0.00 56.01 56.38 2hst n LEU 251 Cb 0.49 -0.84 -0.07 0.00 -1.62 0.00 0.00 43.42 41.38 2hst n LEU 251 CO 0.71 0.27 0.04 -0.54 -1.22 0.00 0.00 177.39 176.65 2hst s LYS 252 N -2.54 0.82 -0.08 3.23 -0.14 -1.15 -5.05 119.74 114.83 2hst s LYS 252 Ca -0.33 -0.48 0.01 0.00 -1.36 0.00 0.00 55.97 53.82 2hst s LYS 252 Cb 0.10 0.36 0.02 0.00 -1.68 0.00 0.00 37.83 36.62 2hst s LYS 252 CO 0.48 -0.26 -0.10 -0.48 -0.76 0.00 0.00 175.35 174.22 2hst s LEU 253 N -2.03 1.49 0.07 3.17 2.34 -1.26 -0.63 118.68 121.83 2hst s LEU 253 Ca -0.05 -0.29 0.02 0.00 0.06 0.00 0.00 54.13 53.86 2hst s LEU 253 Cb -0.01 -0.81 -0.03 0.00 -0.56 0.00 0.00 46.19 44.78 2hst s LEU 253 CO -0.03 -0.02 -0.07 -0.69 -1.06 0.00 0.00 176.35 174.48 2hst s VAL 254 N 1.00 0.60 0.92 1.48 1.01 -0.02 -4.96 120.40 120.43 2hst s VAL 254 Ca -0.08 -1.55 -0.12 0.00 0.00 0.00 0.00 61.98 60.23 2hst s VAL 254 Cb -0.15 -1.19 0.20 0.00 0.00 0.00 0.00 36.38 35.24 2hst s VAL 254 CO -0.00 -0.66 1.26 -0.62 0.00 0.00 0.00 175.10 175.07 2hst s ASP 255 N -2.38 3.25 0.04 3.32 2.15 -1.26 -3.05 116.67 118.74 2hst s ASP 255 Ca 0.02 0.01 0.06 0.00 0.43 0.00 0.00 52.55 53.07 2hst s ASP 255 Cb -0.01 -0.06 -0.02 0.00 -0.30 0.00 0.00 42.92 42.52 2hst s ASP 255 CO -0.03 -2.63 -0.18 0.27 -0.17 0.00 0.00 175.17 172.44 2hst s ILE 256 N -3.74 1.44 0.15 4.11 -4.36 -1.26 -4.75 121.20 112.79 2hst s ILE 256 Ca 0.74 -1.13 -0.17 0.00 -0.26 0.00 0.00 60.65 59.83 2hst s ILE 256 Cb -0.03 -1.27 0.00 0.00 1.25 0.00 0.00 42.46 42.41 2hst s ILE 256 CO 0.51 0.11 1.81 0.28 0.24 0.00 0.00 174.94 177.89 2hst h SER 257 N 4.86 0.42 -5.01 4.36 0.02 -1.86 -3.45 113.55 112.88 2hst h SER 257 Ca -0.41 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.47 2hst h SER 257 Cb 1.17 -0.10 -0.16 0.00 0.14 0.00 0.00 62.40 63.44 2hst h SER 257 CO 0.44 0.31 0.08 -0.72 -1.14 0.00 0.00 176.83 175.79 2hst s TYR 258 N -6.16 -0.48 0.00 3.45 1.13 -1.26 -4.95 117.35 109.08 2hst s TYR 258 Ca -0.13 0.60 0.00 0.00 -1.41 0.00 0.00 57.07 56.13 2hst s TYR 258 Cb 0.11 0.37 0.00 0.00 -1.10 0.00 0.00 41.96 41.34 2hst s TYR 258 CO 0.72 -0.65 0.00 0.41 -2.51 0.00 0.00 175.55 173.52 2hst n GLY 259 N 0.46 0.32 0.00 5.49 0.00 -1.26 -2.26 105.19 107.94 2hst n GLY 259 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.35 0.00 -0.02 0.00 -1.26 -4.42 105.19 99.83 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 0.00 -0.25 1.61 2.13 -1.26 0.35 120.64 123.23 2hst n GLU 261 Ca 0.00 0.20 -0.07 0.00 0.66 0.00 0.00 57.16 57.95 2hst n GLU 261 Cb 0.00 -0.31 0.04 0.00 0.27 0.00 0.00 31.44 31.44 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 0.99 -0.62 4.31 4.21 -1.91 0.46 115.58 123.03 2hst h ASN 262 Ca 0.00 -0.20 -0.08 0.00 1.21 0.00 0.00 56.30 57.23 2hst h ASN 262 Cb 0.00 -0.26 -0.03 0.00 -1.12 0.00 0.00 38.32 36.92 2hst h ASN 262 CO 0.00 0.93 0.08 1.23 -1.29 0.00 0.00 177.43 178.38 2hst h GLY 263 N 1.00 1.14 0.96 2.83 0.00 -0.23 -2.05 103.07 106.72 2hst h GLY 263 Ca 0.22 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 2hst h GLY 263 CO -0.01 0.71 0.15 -2.75 0.00 0.00 0.00 176.54 174.64 2hst h PHE 264 N 0.99 0.34 -0.69 5.60 3.57 0.68 -1.93 116.94 125.50 2hst h PHE 264 Ca 0.19 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 2hst h PHE 264 Cb 0.46 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2hst h PHE 264 CO 0.03 0.28 0.17 -0.91 -2.23 0.00 0.00 178.31 175.65 2hst h ASN 265 N 0.31 1.04 -0.69 0.41 2.35 0.03 -3.22 115.58 115.81 2hst h ASN 265 Ca 0.09 -0.23 -0.07 0.00 -0.55 0.00 0.00 56.30 55.54 2hst h ASN 265 Cb 0.04 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 2hst h ASN 265 CO -0.02 1.00 0.17 -0.61 -1.65 0.00 0.00 177.43 176.33 2hst h GLN 266 N 1.03 1.11 -0.67 0.81 5.75 -1.09 -2.82 115.11 119.23 2hst h GLN 266 Ca 0.22 -0.26 -0.05 0.00 -0.15 0.00 0.00 58.65 58.41 2hst h GLN 266 Cb 0.37 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 2hst h GLN 266 CO 0.00 0.98 0.23 0.00 -2.65 0.00 0.00 178.83 177.39 2hst h ALA 267 N 1.08 1.15 -0.41 3.38 0.00 -1.37 -1.84 119.26 121.26 2hst h ALA 267 Ca 0.22 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2hst h ALA 267 Cb 0.36 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2hst h ALA 267 CO 0.00 0.60 0.11 0.82 0.00 0.00 0.00 179.25 180.78 2hst h ILE 268 N 0.97 1.22 -0.37 0.00 2.04 -1.58 1.59 117.51 121.39 2hst h ILE 268 Ca 0.22 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.33 2hst h ILE 268 Cb 0.24 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2hst h ILE 268 CO -0.01 0.27 0.23 -0.08 0.00 0.00 0.00 178.15 178.55 2hst h GLU 269 N 0.51 0.45 -0.71 2.37 4.57 -1.24 2.60 114.58 123.14 2hst h GLU 269 Ca 0.13 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 2hst h GLU 269 Cb 0.29 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2hst h GLU 269 CO -0.00 0.30 0.36 -0.07 -1.18 0.00 0.00 179.01 178.42 2hst h LEU 270 N 0.47 0.92 -6.17 1.64 3.38 -0.90 -3.22 115.31 111.42 2hst h LEU 270 Ca 0.14 -0.12 -0.60 0.00 0.09 0.00 0.00 57.88 57.40 2hst h LEU 270 Cb -0.02 -0.24 -0.42 0.00 0.09 0.00 0.00 40.66 40.07 2hst h LEU 270 CO -0.05 0.78 -0.65 -0.24 0.09 0.00 0.00 178.44 178.37 2hst n SER 271 N -4.45 3.38 -0.08 -0.43 2.88 0.54 -4.71 113.62 110.75 2hst n SER 271 Ca 0.06 -3.37 -0.10 0.00 -1.33 0.00 0.00 58.87 54.13 2hst n SER 271 Cb 0.12 -0.67 -0.10 0.00 -0.75 0.00 0.00 64.21 62.81 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 0.91 1.02 0.82 2.46 -1.04 0.86 -4.47 114.28 114.83 2hst n THR 272 Ca 0.29 -0.49 0.13 0.00 -2.04 0.00 0.00 64.05 61.94 2hst n THR 272 Cb 0.42 -0.93 0.37 0.00 -1.82 0.00 0.00 70.33 68.37 2hst n THR 272 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2hst n GLU 273 N -2.83 0.13 0.00 -2.82 0.00 -1.26 -3.34 120.64 110.52 2hst n GLU 273 Ca -0.29 0.07 0.13 0.00 0.00 0.00 0.00 57.16 57.07 2hst n GLU 273 Cb 0.89 -1.61 0.37 0.00 0.00 0.00 0.00 31.44 31.09 2hst n GLU 273 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2hst n VAL 274 N -1.81 0.00 -0.56 6.31 0.31 -1.26 -5.19 118.33 116.13 2hst n VAL 274 Ca 0.05 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2hst n VAL 274 Cb 0.38 0.43 0.00 0.00 -0.91 0.00 0.00 33.84 33.74 2hst n VAL 274 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69