#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 0.90 -1.89 -1.43 0.02 -2.07 -3.35 113.55 105.72 2hst h SER 141 Ca 0.00 -0.06 -0.64 0.00 -0.84 0.00 0.00 61.79 60.25 2hst h SER 141 Cb 0.00 -0.23 -0.14 0.00 0.14 0.00 0.00 62.40 62.18 2hst h SER 141 CO 0.00 0.69 1.09 -1.81 -1.14 0.00 0.00 176.83 175.67 2hst s ASP 142 N -5.97 6.51 0.56 3.07 1.01 -1.26 -5.00 116.67 115.59 2hst s ASP 142 Ca -0.13 -1.63 -0.15 0.00 0.71 0.00 0.00 52.55 51.35 2hst s ASP 142 Cb 0.15 -2.48 -0.06 0.00 1.01 0.00 0.00 42.92 41.54 2hst s ASP 142 CO 0.79 -1.32 1.01 -0.62 0.21 0.00 0.00 175.17 175.24 2hst s ASP 143 N 4.19 6.41 0.10 0.27 2.15 -1.26 -5.09 116.67 123.45 2hst s ASP 143 Ca 0.37 1.55 0.05 0.00 0.43 0.00 0.00 52.55 54.95 2hst s ASP 143 Cb -0.04 -2.50 -0.03 0.00 -0.30 0.00 0.00 42.92 40.05 2hst s ASP 143 CO -0.07 -0.74 -0.14 -0.44 -0.17 0.00 0.00 175.17 173.62 2hst s SER 144 N -3.39 1.77 0.29 -0.34 0.01 -1.26 -4.85 113.70 105.94 2hst s SER 144 Ca 0.58 -0.72 -0.29 0.00 1.31 0.00 0.00 55.95 56.83 2hst s SER 144 Cb -0.11 -0.05 -0.10 0.00 0.21 0.00 0.00 66.02 65.98 2hst s SER 144 CO 0.39 -0.13 1.19 -0.75 0.41 0.00 0.00 173.24 174.35 2hst s LYS 145 N -2.26 4.51 -0.05 12.44 2.20 -1.26 -4.40 119.74 130.92 2hst s LYS 145 Ca 0.03 1.97 0.04 0.00 -0.36 0.00 0.00 55.97 57.65 2hst s LYS 145 Cb -0.07 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 2hst s LYS 145 CO 0.02 0.02 -0.15 -0.06 -0.36 0.00 0.00 175.35 174.82 2hst s PHE 146 N -1.00 1.63 0.78 4.03 0.08 0.15 0.19 117.98 123.83 2hst s PHE 146 Ca 0.47 -0.52 -0.11 0.00 0.12 0.00 0.00 56.93 56.90 2hst s PHE 146 Cb -0.35 -1.12 0.06 0.00 -0.57 0.00 0.00 43.02 41.04 2hst s PHE 146 CO 0.45 -0.21 1.10 0.20 -0.10 0.00 0.00 175.22 176.66 2hst s GLY 147 N 0.25 1.71 -0.04 4.36 0.00 -1.04 0.15 107.32 112.73 2hst s GLY 147 Ca -0.08 0.32 -0.00 0.00 0.00 0.00 0.00 44.72 44.96 2hst s GLY 147 CO 0.03 0.67 0.01 -0.12 0.00 0.00 0.00 173.10 173.69 2hst s PHE 148 N -2.84 0.34 -0.25 1.90 5.36 0.47 -1.58 117.98 121.39 2hst s PHE 148 Ca 0.62 0.00 0.02 0.00 -0.96 0.00 0.00 56.93 56.61 2hst s PHE 148 Cb -0.18 -0.47 0.06 0.00 -0.34 0.00 0.00 43.02 42.09 2hst s PHE 148 CO 0.55 -0.16 -0.09 0.42 -1.46 0.00 0.00 175.22 174.47 2hst s ILE 149 N 1.26 1.94 -0.33 3.12 1.09 -0.26 -0.61 121.20 127.41 2hst s ILE 149 Ca -0.06 -1.46 -0.13 0.00 -1.10 0.00 0.00 60.65 57.90 2hst s ILE 149 Cb -0.13 -2.09 -0.02 0.00 -1.06 0.00 0.00 42.46 39.16 2hst s ILE 149 CO -0.02 -0.02 0.27 -0.69 -0.10 0.00 0.00 174.94 174.37 2hst s VAL 150 N 1.21 5.26 -0.13 2.92 1.01 -0.63 0.24 120.40 130.29 2hst s VAL 150 Ca -0.07 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2hst s VAL 150 Cb -0.19 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2hst s VAL 150 CO -0.06 0.02 -0.21 -0.51 0.00 0.00 0.00 175.10 174.34 2hst s ILE 151 N 1.81 2.26 0.04 2.22 -1.16 -0.06 -2.29 121.20 124.03 2hst s ILE 151 Ca 0.08 -0.93 -0.03 0.00 -0.51 0.00 0.00 60.65 59.26 2hst s ILE 151 Cb -0.17 -1.90 -0.02 0.00 0.61 0.00 0.00 42.46 40.97 2hst s ILE 151 CO 0.11 0.55 0.03 -1.81 -2.81 0.00 0.00 174.94 171.00 2hst s ASP 152 N 0.59 0.32 0.38 4.50 1.01 -1.18 -3.94 116.67 118.34 2hst s ASP 152 Ca -0.12 -0.74 0.07 0.00 0.71 0.00 0.00 52.55 52.47 2hst s ASP 152 Cb -0.16 0.20 0.75 0.00 1.01 0.00 0.00 42.92 44.72 2hst s ASP 152 CO 0.03 -0.53 1.95 1.23 0.21 0.00 0.00 175.17 178.06 2hst h GLY 153 N 3.55 0.46 -5.82 0.21 0.00 -1.99 -3.30 103.07 96.17 2hst h GLY 153 Ca -0.33 -0.24 -0.57 0.00 0.00 0.00 0.00 47.33 46.19 2hst h GLY 153 CO 0.56 0.22 -0.80 -1.14 0.00 0.00 0.00 176.54 175.38 2hst n SER 154 N -4.34 2.91 0.00 0.19 3.41 -1.26 -4.80 113.62 109.73 2hst n SER 154 Ca 0.01 -3.33 0.00 0.00 -0.26 0.00 0.00 58.87 55.29 2hst n SER 154 Cb 0.19 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 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 0.46 3.21 3.26 5.00 0.00 -1.24 -4.63 105.19 111.24 2hst n GLY 155 Ca 0.28 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.67 -0.86 -0.16 4.61 0.00 -0.88 -3.11 121.76 118.69 2hst s ALA 156 Ca 0.00 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.39 2hst s ALA 156 Cb 0.00 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.18 2hst s ALA 156 CO 0.00 -0.27 -0.18 -1.17 0.00 0.00 0.00 175.76 174.14 2hst s LEU 157 N -1.28 2.27 -0.25 0.00 0.20 -0.97 -2.48 118.68 116.17 2hst s LEU 157 Ca -0.13 -0.57 -0.03 0.00 0.69 0.00 0.00 54.13 54.09 2hst s LEU 157 Cb -0.05 -1.51 0.02 0.00 -0.43 0.00 0.00 46.19 44.22 2hst s LEU 157 CO 0.05 0.05 -0.04 -0.36 -0.29 0.00 0.00 176.35 175.76 2hst s PHE 158 N 1.02 3.05 0.55 5.38 0.40 0.23 -1.60 117.98 127.00 2hst s PHE 158 Ca -0.02 -1.34 0.03 0.00 -0.60 0.00 0.00 56.93 55.00 2hst s PHE 158 Cb -0.15 -2.10 0.03 0.00 0.51 0.00 0.00 43.02 41.32 2hst s PHE 158 CO -0.05 -0.67 0.25 0.20 0.70 0.00 0.00 175.22 175.65 2hst s GLY 159 N 1.38 2.68 0.03 4.36 0.00 0.22 0.15 107.32 116.15 2hst s GLY 159 Ca 0.02 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.03 2hst s GLY 159 CO -0.03 -2.06 -0.06 -1.59 0.00 0.00 0.00 173.10 169.35 2hst s THR 160 N -2.84 0.37 -0.13 0.90 2.01 -0.41 0.18 115.64 115.71 2hst s THR 160 Ca 0.20 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 61.21 2hst s THR 160 Cb -0.01 -0.47 0.01 0.00 0.01 0.00 0.00 72.50 72.04 2hst s THR 160 CO 0.12 -0.42 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.23 2hst s LEU 161 N -1.52 1.91 -0.09 4.42 0.20 0.40 -1.78 118.68 122.21 2hst s LEU 161 Ca -0.12 -0.52 0.00 0.00 0.69 0.00 0.00 54.13 54.18 2hst s LEU 161 Cb -0.10 -1.26 0.02 0.00 -0.43 0.00 0.00 46.19 44.42 2hst s LEU 161 CO -0.00 0.04 -0.07 0.00 -0.29 0.00 0.00 176.35 176.03 2hst s GLN 162 N 0.94 1.38 6.38 1.98 -2.07 -1.06 0.30 119.66 127.50 2hst s GLN 162 Ca -0.06 -0.23 0.00 0.00 -1.82 0.00 0.00 55.36 53.25 2hst s GLN 162 Cb -0.15 -1.39 0.00 0.00 -1.09 0.00 0.00 33.01 30.38 2hst s GLN 162 CO -0.02 -0.18 0.00 0.41 -1.32 0.00 0.00 175.29 174.17 2hst n GLY 163 N 4.60 3.20 1.17 2.60 0.00 -1.26 0.30 105.19 115.80 2hst n GLY 163 Ca -0.16 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.76 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 2.71 3.49 -4.90 1.61 3.02 -1.26 -4.92 115.26 115.02 2hst n ASN 164 Ca 0.00 -1.99 -0.28 0.00 -0.03 0.00 0.00 54.58 52.27 2hst n ASN 164 Cb 0.00 -0.27 -0.01 0.00 -0.61 0.00 0.00 39.78 38.89 2hst n ASN 164 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2hst s THR 165 N -1.46 4.87 0.01 3.41 2.01 0.15 -5.09 115.64 119.53 2hst s THR 165 Ca 0.40 0.35 0.04 0.00 0.31 0.00 0.00 61.69 62.79 2hst s THR 165 Cb 0.23 -3.84 -0.01 0.00 0.01 0.00 0.00 72.50 68.89 2hst s THR 165 CO 0.32 -0.82 -0.12 0.00 -0.69 0.00 0.00 174.62 173.30 2hst s ARG 166 N -4.63 0.93 0.07 4.92 1.04 -1.26 -2.56 118.95 117.47 2hst s ARG 166 Ca 0.49 -0.55 -0.01 0.00 -1.04 0.00 0.00 55.73 54.62 2hst s ARG 166 Cb -0.10 -0.91 -0.04 0.00 -2.04 0.00 0.00 34.95 31.86 2hst s ARG 166 CO 0.43 0.24 -0.01 -1.21 -0.04 0.00 0.00 175.30 174.71 2hst s GLU 167 N -0.62 0.71 -0.17 3.89 2.02 -0.74 -4.99 118.70 118.79 2hst s GLU 167 Ca 0.03 -1.28 -0.03 0.00 0.02 0.00 0.00 54.97 53.70 2hst s GLU 167 Cb -0.06 0.20 -0.02 0.00 0.10 0.00 0.00 34.13 34.35 2hst s GLU 167 CO 0.00 -0.15 -0.05 0.08 0.02 0.00 0.00 175.26 175.17 2hst s VAL 168 N -3.94 3.64 -0.16 2.63 1.01 -1.26 -1.29 120.40 121.03 2hst s VAL 168 Ca 0.12 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 2hst s VAL 168 Cb 0.08 -2.61 -0.07 0.00 0.00 0.00 0.00 36.38 33.78 2hst s VAL 168 CO -0.07 0.47 -0.06 -0.07 0.00 0.00 0.00 175.10 175.38 2hst h LEU 169 N 7.14 0.00 -7.07 3.92 3.38 -0.87 -3.46 115.31 118.35 2hst h LEU 169 Ca -0.33 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2hst h LEU 169 Cb 1.19 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.71 2hst h LEU 169 CO 0.60 0.93 -0.14 -1.00 0.09 0.00 0.00 178.44 178.92 2hst s HIS 170 N -2.24 -0.96 -0.11 1.13 3.76 0.40 -4.98 115.29 112.30 2hst s HIS 170 Ca -0.18 1.87 -0.02 0.00 -0.15 0.00 0.00 55.06 56.58 2hst s HIS 170 Cb 0.03 0.53 -0.03 0.00 1.11 0.00 0.00 32.58 34.22 2hst s HIS 170 CO 0.31 -0.50 -0.01 0.21 -0.85 0.00 0.00 174.74 173.89 2hst s LYS 171 N 1.93 3.20 0.19 1.40 2.20 -1.26 0.74 119.74 128.14 2hst s LYS 171 Ca -0.08 -0.45 -0.23 0.00 -0.36 0.00 0.00 55.97 54.85 2hst s LYS 171 Cb -0.08 -2.83 0.05 0.00 -1.51 0.00 0.00 37.83 33.47 2hst s LYS 171 CO -0.17 0.55 0.68 -0.59 -0.36 0.00 0.00 175.35 175.45 2hst s PHE 172 N -0.46 -0.38 -0.07 4.03 -0.71 -1.04 -5.03 117.98 114.33 2hst s PHE 172 Ca 0.08 0.08 0.02 0.00 -1.04 0.00 0.00 56.93 56.07 2hst s PHE 172 Cb -0.12 0.62 0.01 0.00 -1.21 0.00 0.00 43.02 42.32 2hst s PHE 172 CO 0.02 -0.97 -0.12 0.95 -1.34 0.00 0.00 175.22 173.75 2hst s THR 173 N -3.75 1.17 -0.09 -4.49 -4.23 -1.26 -2.06 115.64 100.92 2hst s THR 173 Ca 0.05 -0.49 0.03 0.00 -1.18 0.00 0.00 61.69 60.11 2hst s THR 173 Cb -0.03 -1.07 0.00 0.00 1.34 0.00 0.00 72.50 72.74 2hst s THR 173 CO -0.05 0.36 -0.21 0.54 -0.54 0.00 0.00 174.62 174.73 2hst s VAL 174 N 0.73 1.81 -0.34 2.29 0.11 -1.26 -4.93 120.40 118.81 2hst s VAL 174 Ca -0.13 -0.87 -0.27 0.00 -2.93 0.00 0.00 61.98 57.77 2hst s VAL 174 Cb -0.16 -1.58 0.01 0.00 -1.53 0.00 0.00 36.38 33.13 2hst s VAL 174 CO 0.03 0.50 1.00 1.51 -3.33 0.00 0.00 175.10 174.81 2hst s ASP 175 N 0.45 6.81 0.24 3.54 1.47 -1.26 -4.30 116.67 123.63 2hst s ASP 175 Ca -0.17 0.84 0.00 0.00 1.18 0.00 0.00 52.55 54.40 2hst s ASP 175 Cb -0.17 -2.50 0.00 0.00 -0.34 0.00 0.00 42.92 39.90 2hst s ASP 175 CO 0.07 -0.85 0.00 0.18 0.68 0.00 0.00 175.17 175.25 2hst n LEU 176 N 6.79 0.00 0.00 2.11 4.77 -1.26 -4.89 117.00 124.52 2hst n LEU 176 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 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 0.58 -0.76 0.00 -2.65 -1.33 0.00 0.00 177.39 173.24 2hst n PRO 177 N -0.49 0.00 -0.19 3.23 -0.02 -1.26 -4.87 135.00 131.39 2hst n PRO 177 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.39 2hst n PRO 177 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.50 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 0.88 -5.47 -0.52 1.57 -2.02 -3.41 116.57 107.60 2hst h LYS 178 Ca 0.00 -0.21 -0.63 0.00 -1.87 0.00 0.00 60.65 57.94 2hst h LYS 178 Cb 0.00 -0.12 -0.14 0.00 0.08 0.00 0.00 32.23 32.05 2hst h LYS 178 CO 0.00 0.83 0.67 0.15 -0.57 0.00 0.00 179.45 180.53 2hst s LYS 179 N -5.30 3.22 -0.20 3.15 3.01 -1.26 -4.95 119.74 117.40 2hst s LYS 179 Ca -0.13 -0.96 -0.02 0.00 -1.01 0.00 0.00 55.97 53.85 2hst s LYS 179 Cb 0.12 -4.39 0.06 0.00 -1.01 0.00 0.00 37.83 32.61 2hst s LYS 179 CO 0.81 -1.85 0.03 -1.58 0.51 0.00 0.00 175.35 173.26 2hst s HIS 180 N 3.99 1.17 0.00 3.18 2.46 -1.26 -4.70 115.29 120.13 2hst s HIS 180 Ca 0.26 -0.94 0.00 0.00 0.47 0.00 0.00 55.06 54.85 2hst s HIS 180 Cb -0.14 -1.08 0.00 0.00 -0.13 0.00 0.00 32.58 31.23 2hst s HIS 180 CO 0.06 -0.62 0.00 0.41 -2.47 0.00 0.00 174.74 172.12 2hst n GLY 181 N 5.01 1.31 0.29 1.59 0.00 -1.26 -4.89 105.19 107.23 2hst n GLY 181 Ca -0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.86 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 3.27 0.98 0.00 1.61 9.65 -1.92 -3.46 114.38 124.52 2hst h ARG 182 Ca 0.00 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 2hst h ARG 182 Cb 0.00 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.42 2hst h ARG 182 CO 0.00 0.82 0.00 0.41 2.80 0.00 0.00 179.97 184.00 2hst n GLY 183 N -0.85 1.00 0.31 2.80 0.00 -1.26 -4.91 105.19 102.29 2hst n GLY 183 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 2hst n GLY 183 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2hst h GLY 184 N 0.00 1.05 -5.67 -0.02 0.00 -1.94 -3.42 103.07 93.07 2hst h GLY 184 Ca 0.00 -0.64 -0.65 0.00 0.00 0.00 0.00 47.33 46.04 2hst h GLY 184 CO 0.00 0.60 -0.62 1.20 0.00 0.00 0.00 176.54 177.72 2hst s GLN 185 N -5.23 3.46 0.62 4.80 -1.52 -1.26 -5.09 119.66 115.44 2hst s GLN 185 Ca -0.11 -0.42 -0.19 0.00 -1.95 0.00 0.00 55.36 52.69 2hst s GLN 185 Cb 0.15 -2.94 -0.02 0.00 -0.22 0.00 0.00 33.01 29.97 2hst s GLN 185 CO 0.83 0.45 1.27 -1.54 -0.25 0.00 0.00 175.29 176.05 2hst s SER 186 N -0.18 4.88 0.19 5.90 1.04 -1.26 -4.80 113.70 119.46 2hst s SER 186 Ca 0.05 2.56 -0.09 0.00 0.48 0.00 0.00 55.95 58.95 2hst s SER 186 Cb -0.12 -2.61 0.10 0.00 0.10 0.00 0.00 66.02 63.49 2hst s SER 186 CO 0.02 -1.82 1.71 0.00 0.98 0.00 0.00 173.24 174.14 2hst h ALA 187 N 0.77 0.90 -0.60 5.32 0.00 -1.97 0.88 119.26 124.56 2hst h ALA 187 Ca -0.51 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.12 2hst h ALA 187 Cb 1.32 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2hst h ALA 187 CO 0.54 0.60 0.18 -0.07 0.00 0.00 0.00 179.25 180.50 2hst h LEU 188 N 1.01 0.88 -0.93 0.00 3.38 -2.02 -2.89 115.31 114.75 2hst h LEU 188 Ca 0.22 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2hst h LEU 188 Cb 0.34 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2hst h LEU 188 CO -0.00 0.87 0.13 0.03 0.09 0.00 0.00 178.44 179.56 2hst h ARG 189 N 0.86 0.92 -0.14 1.13 2.47 -1.83 -2.62 114.38 115.17 2hst h ARG 189 Ca 0.19 -0.20 0.02 0.00 -1.26 0.00 0.00 59.98 58.73 2hst h ARG 189 Cb 0.30 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 2hst h ARG 189 CO -0.00 0.83 0.01 0.35 0.56 0.00 0.00 179.97 181.71 2hst h PHE 190 N 0.88 0.01 -0.80 3.04 3.57 -0.61 2.49 116.94 125.51 2hst h PHE 190 Ca 0.19 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 2hst h PHE 190 Cb 0.33 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 2hst h PHE 190 CO 0.02 -0.01 0.32 0.00 -2.23 0.00 0.00 178.31 176.41 2hst h ALA 191 N 1.11 1.05 -0.35 2.41 0.00 -1.54 -1.69 119.26 120.25 2hst h ALA 191 Ca 0.06 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 2hst h ALA 191 Cb 0.07 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2hst h ALA 191 CO -0.10 0.67 -0.44 -0.09 0.00 0.00 0.00 179.25 179.29 2hst h ARG 192 N 1.17 0.92 -0.71 0.00 9.65 -0.99 -3.32 114.38 121.09 2hst h ARG 192 Ca 0.27 -0.51 -0.04 0.00 -1.10 0.00 0.00 59.98 58.59 2hst h ARG 192 Cb 0.21 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 2hst h ARG 192 CO -0.02 1.16 0.29 1.25 2.80 0.00 0.00 179.97 185.45 2hst h LEU 193 N 0.73 0.97 -0.87 3.80 7.12 0.45 -3.22 115.31 124.30 2hst h LEU 193 Ca 0.05 -0.17 -0.01 0.00 0.13 0.00 0.00 57.88 57.88 2hst h LEU 193 Cb 1.04 -0.25 -0.04 0.00 -0.53 0.00 0.00 40.66 40.87 2hst h LEU 193 CO 0.10 0.88 0.52 0.08 -0.13 0.00 0.00 178.44 179.89 2hst h ARG 194 N 1.01 1.18 -0.85 1.25 0.11 -1.41 -3.30 114.38 112.38 2hst h ARG 194 Ca 0.24 -0.11 0.31 0.00 0.10 0.00 0.00 59.98 60.52 2hst h ARG 194 Cb 0.21 -0.25 -0.10 0.00 1.11 0.00 0.00 29.97 30.93 2hst h ARG 194 CO -0.02 0.83 0.52 -1.33 0.10 0.00 0.00 179.97 180.07 2hst n MET 195 N -4.41 -0.03 -0.18 0.08 2.81 -1.22 0.49 117.12 114.65 2hst n MET 195 Ca 0.09 0.88 -0.09 0.00 -1.81 0.00 0.00 57.70 56.78 2hst n MET 195 Cb 0.06 -1.68 0.04 0.00 -0.71 0.00 0.00 33.22 30.93 2hst n MET 195 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2hst h GLU 196 N 0.00 1.01 0.00 0.03 4.57 -1.84 -2.47 114.58 115.88 2hst h GLU 196 Ca 0.59 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 2hst h GLU 196 Cb 1.79 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 30.30 2hst h GLU 196 CO -0.39 1.02 0.00 1.63 -1.18 0.00 0.00 179.01 180.09 2hst n LYS 197 N -4.16 0.02 -0.34 1.92 4.76 1.78 -3.07 118.16 119.07 2hst n LYS 197 Ca 0.02 0.34 -0.02 0.00 -2.87 0.00 0.00 58.31 55.77 2hst n LYS 197 Cb 0.37 -1.50 0.12 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 1.26 -0.81 1.97 9.65 -0.82 -1.77 114.38 123.86 2hst h ARG 198 Ca 0.00 -0.11 0.03 0.00 -1.10 0.00 0.00 59.98 58.81 2hst h ARG 198 Cb 0.14 -0.27 -0.05 0.00 -1.39 0.00 0.00 29.97 28.40 2hst h ARG 198 CO 0.00 0.87 0.51 0.45 2.80 0.00 0.00 179.97 184.60 2hst h HIS 199 N 1.28 0.96 -0.77 2.20 3.86 -1.75 0.69 115.15 121.63 2hst h HIS 199 Ca 0.34 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.53 2hst h HIS 199 Cb -0.08 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.04 2hst h HIS 199 CO 0.00 0.55 0.31 -0.91 0.86 0.00 0.00 177.93 178.75 2hst h ASN 200 N 1.00 1.06 -0.30 2.45 2.35 -1.62 0.22 115.58 120.74 2hst h ASN 200 Ca 0.32 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2hst h ASN 200 Cb 0.02 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 2hst h ASN 200 CO -0.12 0.94 0.19 0.22 -1.65 0.00 0.00 177.43 177.01 2hst h TYR 201 N 1.11 0.38 -0.59 1.19 3.20 -0.28 0.43 116.97 122.41 2hst h TYR 201 Ca 0.26 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 2hst h TYR 201 Cb 0.21 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 2hst h TYR 201 CO 0.02 0.25 0.31 0.28 -1.64 0.00 0.00 178.16 177.38 2hst h VAL 202 N 0.39 1.20 -0.62 1.81 2.07 0.11 0.26 116.25 121.48 2hst h VAL 202 Ca 0.11 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 2hst h VAL 202 Cb -0.03 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2hst h VAL 202 CO -0.02 0.22 0.38 -0.09 0.02 0.00 0.00 177.57 178.08 2hst h ARG 203 N 0.80 0.83 -0.79 1.57 2.43 -0.25 0.87 114.38 119.85 2hst h ARG 203 Ca 0.21 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2hst h ARG 203 Cb 0.07 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 2hst h ARG 203 CO -0.03 0.59 0.52 -0.22 -1.51 0.00 0.00 179.97 179.32 2hst h LYS 204 N 0.83 1.04 -0.58 0.20 3.11 -0.38 1.95 116.57 122.74 2hst h LYS 204 Ca 0.22 -0.06 -0.03 0.00 -2.81 0.00 0.00 60.65 57.97 2hst h LYS 204 Cb -0.03 -0.23 -0.03 0.00 -1.00 0.00 0.00 32.23 30.94 2hst h LYS 204 CO -0.04 0.69 0.24 0.28 -2.81 0.00 0.00 179.45 177.80 2hst h VAL 205 N 1.07 1.22 -0.55 2.00 2.07 0.60 0.59 116.25 123.25 2hst h VAL 205 Ca 0.29 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2hst h VAL 205 Cb -0.12 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2hst h VAL 205 CO -0.06 0.27 0.17 0.00 0.02 0.00 0.00 177.57 177.97 2hst h ALA 206 N 1.08 1.27 -0.54 1.67 0.00 0.28 0.46 119.26 123.49 2hst h ALA 206 Ca 0.19 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2hst h ALA 206 Cb 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2hst h ALA 206 CO -0.02 0.52 0.04 1.49 0.00 0.00 0.00 179.25 181.28 2hst h GLU 207 N 0.80 0.88 -0.61 0.00 4.57 0.41 -1.46 114.58 119.17 2hst h GLU 207 Ca 0.18 -0.24 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 2hst h GLU 207 Cb 0.23 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 2hst h GLU 207 CO -0.01 0.86 0.20 1.15 -1.18 0.00 0.00 179.01 180.03 2hst h THR 208 N 0.83 1.24 -0.67 0.32 2.02 0.21 -2.82 112.91 114.04 2hst h THR 208 Ca 0.16 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 2hst h THR 208 Cb 0.44 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2hst h THR 208 CO 0.02 0.31 0.34 0.00 0.37 0.00 0.00 175.52 176.56 2hst h ALA 209 N 1.07 0.86 -0.56 6.16 0.00 0.83 0.59 119.26 128.21 2hst h ALA 209 Ca 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2hst h ALA 209 Cb 0.27 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2hst h ALA 209 CO -0.01 0.40 0.26 -0.39 0.00 0.00 0.00 179.25 179.51 2hst h VAL 210 N 0.92 1.21 -0.65 0.00 -1.51 -1.25 1.11 116.25 116.09 2hst h VAL 210 Ca 0.23 -0.61 -0.07 0.00 -1.23 0.00 0.00 66.70 65.03 2hst h VAL 210 Cb 0.08 0.58 -0.03 0.00 -2.13 0.00 0.00 31.29 29.79 2hst h VAL 210 CO -0.03 0.24 0.15 1.56 -1.23 0.00 0.00 177.57 178.26 2hst h GLN 211 N 0.76 1.04 -0.63 5.19 4.20 -1.33 1.86 115.11 126.19 2hst h GLN 211 Ca 0.19 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 2hst h GLN 211 Cb 0.14 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 2hst h GLN 211 CO -0.02 0.94 0.21 -0.07 -0.67 0.00 0.00 178.83 179.22 2hst h LEU 212 N 0.97 0.91 -0.53 1.46 4.07 -0.26 -3.33 115.31 118.60 2hst h LEU 212 Ca 0.20 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2hst h LEU 212 Cb 0.37 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.88 2hst h LEU 212 CO 0.00 0.87 -0.41 0.49 -1.08 0.00 0.00 178.44 178.32 2hst n PHE 213 N -4.38 0.00 -4.56 1.13 3.72 0.38 -4.78 117.46 108.97 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 0.21 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 -1.89 1.02 -0.00 4.37 1.01 0.63 0.15 121.20 126.48 2hst s ILE 214 Ca 0.09 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 2hst s ILE 214 Cb 0.11 -0.86 -0.00 0.00 0.01 0.00 0.00 42.46 41.72 2hst s ILE 214 CO 0.42 0.26 0.01 -0.55 0.00 0.00 0.00 174.94 175.08 2hst s SER 215 N -0.37 0.02 0.00 3.58 0.15 -0.15 -4.29 113.70 112.64 2hst s SER 215 Ca 0.05 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.64 2hst s SER 215 Cb -0.05 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 2hst s SER 215 CO -0.00 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2hst n GLY 216 N 2.83 0.26 0.18 9.45 0.00 -1.26 0.45 105.19 117.11 2hst n GLY 216 Ca -0.14 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 1.44 0.00 -4.87 1.61 5.75 -1.26 -5.11 116.55 114.11 2hst n ASP 217 Ca 0.00 -1.22 -0.31 0.00 -0.01 0.00 0.00 54.79 53.25 2hst n ASP 217 Cb 0.00 -0.04 -0.01 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 3.72 -0.08 0.11 1.02 1.61 -5.09 119.74 121.02 2hst s LYS 218 Ca 0.00 0.68 0.03 0.00 0.02 0.00 0.00 55.97 56.70 2hst s LYS 218 Cb 0.00 -2.19 0.01 0.00 -0.52 0.00 0.00 37.83 35.13 2hst s LYS 218 CO 0.00 -0.35 -0.17 0.08 -0.92 0.00 0.00 175.35 173.99 2hst s VAL 219 N -2.84 1.53 -1.94 3.17 1.01 -1.26 -0.98 120.40 119.09 2hst s VAL 219 Ca 0.54 -0.72 0.16 0.00 0.00 0.00 0.00 61.98 61.97 2hst s VAL 219 Cb -0.10 -1.35 0.48 0.00 0.00 0.00 0.00 36.38 35.41 2hst s VAL 219 CO 0.43 0.44 1.40 0.59 0.00 0.00 0.00 175.10 177.96 2hst n ASN 220 N 3.61 2.95 -4.12 3.32 3.02 0.39 -4.93 115.26 119.51 2hst n ASN 220 Ca -0.21 -2.03 -0.15 0.00 -0.03 0.00 0.00 54.58 52.17 2hst n ASN 220 Cb 0.52 -0.37 -0.11 0.00 -0.61 0.00 0.00 39.78 39.21 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 -1.32 0.79 -0.92 2.41 -7.23 -1.26 -4.90 120.40 107.97 2hst s VAL 221 Ca 0.36 -1.26 0.27 0.00 -1.81 0.00 0.00 61.98 59.54 2hst s VAL 221 Cb 0.19 -0.90 0.18 0.00 0.56 0.00 0.00 36.38 36.41 2hst s VAL 221 CO 0.24 -0.37 1.74 0.00 -0.31 0.00 0.00 175.10 176.40 2hst n ALA 222 N 1.22 2.64 0.00 1.32 0.00 0.49 -4.97 120.51 121.21 2hst n ALA 222 Ca -0.21 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2hst n ALA 222 Cb 0.55 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 1.45 -0.50 3.16 0.00 0.00 -1.25 -4.97 105.19 103.08 2hst n GLY 223 Ca 0.06 -1.13 -0.22 0.00 0.00 0.00 0.00 46.02 44.73 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 0.65 -2.48 118.68 121.28 2hst s LEU 224 Ca 0.00 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2hst s LEU 224 Cb 0.00 -0.74 0.01 0.00 0.03 0.00 0.00 46.19 45.49 2hst s LEU 224 CO 0.00 0.11 -0.22 -0.69 0.23 0.00 0.00 176.35 175.78 2hst s VAL 225 N -0.68 1.95 -0.16 -1.59 1.01 -0.61 -1.64 120.40 118.68 2hst s VAL 225 Ca 0.04 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 2hst s VAL 225 Cb -0.07 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2hst s VAL 225 CO 0.01 0.53 -0.04 -0.76 0.00 0.00 0.00 175.10 174.84 2hst s LEU 226 N 0.61 3.22 -0.03 3.92 1.43 0.15 -1.10 118.68 126.87 2hst s LEU 226 Ca -0.13 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 2hst s LEU 226 Cb -0.17 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.28 2hst s LEU 226 CO 0.03 0.15 -0.10 0.00 0.23 0.00 0.00 176.35 176.66 2hst s ALA 227 N 0.47 0.98 0.11 4.21 0.00 0.67 -0.90 121.76 127.29 2hst s ALA 227 Ca -0.04 -0.38 -0.26 0.00 0.00 0.00 0.00 51.96 51.28 2hst s ALA 227 Cb -0.14 -0.36 0.07 0.00 0.00 0.00 0.00 23.12 22.69 2hst s ALA 227 CO 0.03 0.16 0.91 0.20 0.00 0.00 0.00 175.76 177.05 2hst s GLY 228 N 0.22 -0.32 0.72 0.00 0.00 -1.23 -0.88 107.32 105.82 2hst s GLY 228 Ca -0.04 0.42 -0.11 0.00 0.00 0.00 0.00 44.72 44.99 2hst s GLY 228 CO 0.01 0.12 1.07 -0.56 0.00 0.00 0.00 173.10 173.74 2hst s SER 229 N -2.78 5.25 -1.41 1.64 0.01 -1.25 -3.84 113.70 111.32 2hst s SER 229 Ca 0.09 1.43 -0.14 0.00 1.31 0.00 0.00 55.95 58.64 2hst s SER 229 Cb -0.01 -2.28 0.12 0.00 0.21 0.00 0.00 66.02 64.06 2hst s SER 229 CO -0.02 -1.50 0.57 0.00 0.41 0.00 0.00 173.24 172.69 2hst n ALA 230 N -3.15 -1.14 -3.06 1.44 0.00 -1.26 0.09 120.51 113.43 2hst n ALA 230 Ca 0.07 -0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.29 2hst n ALA 230 Cb 0.55 -2.78 0.04 0.00 0.00 0.00 0.00 19.45 17.25 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 -2.37 -5.95 -0.22 0.00 8.00 -1.26 -4.90 116.55 109.86 2hst n ASP 231 Ca 0.04 -0.31 -0.06 0.00 0.71 0.00 0.00 54.79 55.17 2hst n ASP 231 Cb 0.50 -4.74 0.04 0.00 -0.02 0.00 0.00 41.12 36.90 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 -1.52 0.78 -0.27 1.24 0.04 -0.45 -2.90 116.94 113.86 2hst h PHE 232 Ca -0.51 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.33 2hst h PHE 232 Cb 1.35 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 39.18 2hst h PHE 232 CO 0.49 0.50 -0.07 0.87 -0.60 0.00 0.00 178.31 179.50 2hst h LYS 233 N 0.84 -0.01 -0.80 1.51 6.56 -1.83 3.14 116.57 125.98 2hst h LYS 233 Ca 0.23 0.00 0.14 0.00 -1.06 0.00 0.00 60.65 59.96 2hst h LYS 233 Cb -0.09 0.00 -0.09 0.00 -0.57 0.00 0.00 32.23 31.48 2hst h LYS 233 CO -0.05 -0.00 0.37 1.15 -2.06 0.00 0.00 179.45 178.86 2hst h THR 234 N -0.01 0.70 -0.29 -0.16 2.02 -1.87 0.82 112.91 114.13 2hst h THR 234 Ca 0.13 -0.18 -0.09 0.00 0.77 0.00 0.00 66.41 67.04 2hst h THR 234 Cb 0.20 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 2hst h THR 234 CO -0.28 0.10 -0.21 -0.08 0.37 0.00 0.00 175.52 175.42 2hst h GLU 235 N 0.54 0.53 -0.72 6.66 4.81 -0.17 -3.02 114.58 123.21 2hst h GLU 235 Ca 0.44 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2hst h GLU 235 Cb 0.63 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 2hst h GLU 235 CO -0.38 0.71 0.36 -0.07 -0.73 0.00 0.00 179.01 178.91 2hst h LEU 236 N 0.48 0.93 0.00 1.64 3.38 1.24 -3.31 115.31 119.67 2hst h LEU 236 Ca 0.08 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2hst h LEU 236 Cb 0.62 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2hst h LEU 236 CO 0.04 0.79 0.00 -1.54 0.09 0.00 0.00 178.44 177.82 2hst n SER 237 N -4.44 0.00 -1.71 -0.43 3.41 -0.33 -4.42 113.62 105.71 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 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 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 -0.46 -0.10 4.33 0.00 -1.25 -4.15 117.38 115.75 2hst n GLN 238 Ca 0.00 0.54 0.01 0.00 -0.00 0.00 0.00 57.00 57.56 2hst n GLN 238 Cb 0.00 -0.45 0.31 0.00 0.00 0.00 0.00 30.24 30.10 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 3.11 0.67 0.08 1.69 0.87 -1.84 -2.02 113.55 116.11 2hst h SER 239 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2hst h SER 239 Cb 0.20 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2hst h SER 239 CO 0.00 0.52 -0.08 0.44 -0.53 0.00 0.00 176.83 177.19 2hst h ASP 240 N 0.77 -0.20 -0.19 6.23 3.32 -1.94 -3.03 116.42 121.39 2hst h ASP 240 Ca 0.20 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 2hst h ASP 240 Cb -0.02 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2hst h ASP 240 CO -0.04 -0.12 -0.07 -0.03 -1.72 0.00 0.00 179.24 177.26 2hst h MET 241 N -0.17 0.38 -7.44 3.56 4.05 -1.86 -3.45 114.93 110.01 2hst h MET 241 Ca 0.00 -0.16 -0.48 0.00 -0.28 0.00 0.00 59.70 58.78 2hst h MET 241 Cb 0.16 -0.01 0.11 0.00 -0.80 0.00 0.00 31.60 31.06 2hst h MET 241 CO -0.02 0.67 0.35 0.12 0.23 0.00 0.00 176.91 178.26 2hst s PHE 242 N -4.63 2.87 0.46 1.39 5.36 -0.77 -4.73 117.98 117.93 2hst s PHE 242 Ca -0.14 1.09 -0.22 0.00 -0.96 0.00 0.00 56.93 56.70 2hst s PHE 242 Cb 0.06 -3.16 -0.08 0.00 -0.34 0.00 0.00 43.02 39.50 2hst s PHE 242 CO 0.75 -1.75 1.06 0.34 -1.46 0.00 0.00 175.22 174.15 2hst s ASP 243 N -4.01 6.44 0.17 6.13 2.15 -1.26 -4.71 116.67 121.57 2hst s ASP 243 Ca 0.61 2.01 -0.11 0.00 0.43 0.00 0.00 52.55 55.49 2hst s ASP 243 Cb -0.14 -2.57 0.05 0.00 -0.30 0.00 0.00 42.92 39.96 2hst s ASP 243 CO 0.54 -0.72 1.64 -0.61 -0.17 0.00 0.00 175.17 175.85 2hst h GLN 244 N 1.89 0.98 -0.52 4.34 5.75 -1.93 -3.17 115.11 122.45 2hst h GLN 244 Ca -0.49 -0.29 -0.06 0.00 -0.15 0.00 0.00 58.65 57.66 2hst h GLN 244 Cb 1.22 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.65 2hst h GLN 244 CO 0.60 0.96 0.11 0.00 -2.65 0.00 0.00 178.83 177.85 2hst h ARG 245 N 0.87 0.84 -0.38 1.69 2.47 -1.97 -3.17 114.38 114.74 2hst h ARG 245 Ca 0.16 -0.21 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 2hst h ARG 245 Cb 0.50 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.70 2hst h ARG 245 CO 0.02 0.82 0.16 -0.07 0.56 0.00 0.00 179.97 181.46 2hst h LEU 246 N 0.73 0.51 -1.52 3.04 3.38 -1.96 -2.62 115.31 116.88 2hst h LEU 246 Ca 0.16 -0.15 0.31 0.00 0.09 0.00 0.00 57.88 58.29 2hst h LEU 246 Cb 0.36 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2hst h LEU 246 CO 0.01 0.53 1.04 1.56 0.09 0.00 0.00 178.44 181.66 2hst h GLN 247 N 0.47 0.00 0.00 1.13 1.08 -1.52 2.65 115.11 118.92 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 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 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 -3.57 0.00 -0.87 1.46 3.41 -0.99 -2.61 113.62 110.47 2hst n SER 248 Ca 0.23 0.03 0.09 0.00 -0.26 0.00 0.00 58.87 58.96 2hst n SER 248 Cb 1.38 -0.33 0.26 0.00 -0.26 0.00 0.00 64.21 65.25 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 -1.33 2.85 -2.28 4.33 4.76 0.89 -5.00 118.16 122.37 2hst n LYS 249 Ca 0.12 -2.84 -0.42 0.00 -2.87 0.00 0.00 58.31 52.29 2hst n LYS 249 Cb 0.24 -1.84 -0.02 0.00 -1.84 0.00 0.00 35.03 31.57 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 -2.84 3.75 -0.23 -0.18 0.11 -1.07 -0.25 120.40 119.68 2hst s VAL 250 Ca 0.42 0.70 -0.16 0.00 -2.93 0.00 0.00 61.98 60.02 2hst s VAL 250 Cb 0.34 -4.17 -0.10 0.00 -1.53 0.00 0.00 36.38 30.92 2hst s VAL 250 CO 0.09 -0.85 -0.28 -0.11 -3.33 0.00 0.00 175.10 170.61 2hst n LEU 251 N 9.65 1.93 -3.65 2.54 7.94 -0.65 -4.90 117.00 129.87 2hst n LEU 251 Ca 0.16 0.37 -0.12 0.00 -1.11 0.00 0.00 56.01 55.31 2hst n LEU 251 Cb 0.49 -0.81 -0.06 0.00 0.53 0.00 0.00 43.42 43.57 2hst n LEU 251 CO 0.70 0.18 0.17 -0.75 -1.11 0.00 0.00 177.39 176.59 2hst s LYS 252 N -2.61 0.96 -0.09 1.96 2.20 -0.88 -5.02 119.74 116.26 2hst s LYS 252 Ca -0.33 -0.41 0.02 0.00 -0.36 0.00 0.00 55.97 54.89 2hst s LYS 252 Cb 0.09 0.43 0.01 0.00 -1.51 0.00 0.00 37.83 36.86 2hst s LYS 252 CO 0.46 -0.34 -0.15 -0.48 -0.36 0.00 0.00 175.35 174.47 2hst s LEU 253 N -2.15 1.74 0.06 5.43 0.05 -1.26 0.31 118.68 122.87 2hst s LEU 253 Ca -0.04 -0.40 0.01 0.00 0.05 0.00 0.00 54.13 53.76 2hst s LEU 253 Cb -0.00 -1.03 -0.03 0.00 -2.05 0.00 0.00 46.19 43.07 2hst s LEU 253 CO -0.04 0.05 -0.06 -0.69 -0.55 0.00 0.00 176.35 175.06 2hst s VAL 254 N 0.76 0.47 0.96 1.48 1.01 -0.08 -4.95 120.40 120.04 2hst s VAL 254 Ca -0.12 -1.54 -0.15 0.00 0.00 0.00 0.00 61.98 60.16 2hst s VAL 254 Cb -0.16 -1.17 0.20 0.00 0.00 0.00 0.00 36.38 35.25 2hst s VAL 254 CO 0.02 -0.72 1.31 -0.62 0.00 0.00 0.00 175.10 175.09 2hst s ASP 255 N -2.42 3.12 0.03 3.32 -1.08 -1.26 -3.47 116.67 114.90 2hst s ASP 255 Ca 0.01 0.21 0.06 0.00 -0.52 0.00 0.00 52.55 52.31 2hst s ASP 255 Cb -0.00 -0.25 -0.02 0.00 -1.46 0.00 0.00 42.92 41.19 2hst s ASP 255 CO -0.04 -2.72 -0.17 0.27 0.52 0.00 0.00 175.17 173.03 2hst s ILE 256 N -3.87 1.35 0.16 4.11 -4.36 -1.26 -4.71 121.20 112.62 2hst s ILE 256 Ca 0.74 -0.98 -0.16 0.00 -0.26 0.00 0.00 60.65 59.99 2hst s ILE 256 Cb -0.04 -1.17 0.02 0.00 1.25 0.00 0.00 42.46 42.52 2hst s ILE 256 CO 0.53 0.17 1.81 0.28 0.24 0.00 0.00 174.94 177.97 2hst h SER 257 N 5.14 0.43 -5.02 4.36 0.02 -1.83 -3.45 113.55 113.21 2hst h SER 257 Ca -0.39 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.50 2hst h SER 257 Cb 1.17 -0.10 -0.16 0.00 0.14 0.00 0.00 62.40 63.45 2hst h SER 257 CO 0.45 0.31 0.07 -0.72 -1.14 0.00 0.00 176.83 175.80 2hst s TYR 258 N -6.16 -0.46 0.00 3.45 1.13 -1.26 -4.90 117.35 109.15 2hst s TYR 258 Ca -0.13 0.51 0.00 0.00 -1.41 0.00 0.00 57.07 56.04 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 -0.67 0.00 0.41 -2.51 0.00 0.00 175.55 173.51 2hst n GLY 259 N 0.35 0.12 0.00 5.49 0.00 -1.26 -2.06 105.19 107.83 2hst n GLY 259 Ca -0.18 0.01 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 -0.25 0.28 -0.02 0.00 -1.26 -4.49 105.19 99.45 2hst n GLY 260 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2hst n GLY 260 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2hst h GLU 261 N 0.00 -0.11 -0.68 1.61 4.81 -1.97 3.01 114.58 121.25 2hst h GLU 261 Ca 0.00 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2hst h GLU 261 Cb 0.00 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2hst h GLU 261 CO 0.00 -0.08 0.22 -0.91 -0.73 0.00 0.00 179.01 177.51 2hst h ASN 262 N -0.12 0.99 -0.71 1.04 2.35 -1.91 0.27 115.58 117.49 2hst h ASN 262 Ca 0.08 -0.21 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 2hst h ASN 262 Cb 0.32 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 2hst h ASN 262 CO -0.50 0.93 0.18 1.23 -1.65 0.00 0.00 177.43 177.62 2hst h GLY 263 N 0.99 1.22 0.97 2.83 0.00 -0.77 -2.12 103.07 106.19 2hst h GLY 263 Ca 0.22 -0.76 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 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 1.08 0.34 -0.62 5.60 3.57 0.60 -1.55 116.94 125.96 2hst h PHE 264 Ca 0.23 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.66 2hst h PHE 264 Cb 0.36 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 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 0.32 0.93 -0.57 0.41 2.35 -0.26 -3.23 115.58 115.54 2hst h ASN 265 Ca 0.09 -0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 55.53 2hst h ASN 265 Cb 0.03 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2hst h ASN 265 CO -0.02 0.92 0.03 1.56 -1.65 0.00 0.00 177.43 178.27 2hst h GLN 266 N 0.91 0.98 -0.70 0.81 7.50 -1.12 -2.69 115.11 120.80 2hst h GLN 266 Ca 0.20 -0.29 -0.05 0.00 0.50 0.00 0.00 58.65 59.00 2hst h GLN 266 Cb 0.34 -0.10 -0.03 0.00 0.05 0.00 0.00 27.48 27.74 2hst h GLN 266 CO -0.00 0.96 0.23 0.00 -1.50 0.00 0.00 178.83 178.52 2hst h ALA 267 N 0.98 1.08 -0.37 3.87 0.00 -1.31 0.06 119.26 123.57 2hst h ALA 267 Ca 0.16 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2hst h ALA 267 Cb 0.50 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2hst h ALA 267 CO 0.02 0.63 0.04 0.82 0.00 0.00 0.00 179.25 180.76 2hst h ILE 268 N 1.03 1.25 -0.34 0.00 2.04 -1.57 1.82 117.51 121.74 2hst h ILE 268 Ca 0.23 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2hst h ILE 268 Cb 0.27 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2hst h ILE 268 CO -0.01 0.30 0.21 -0.08 0.00 0.00 0.00 178.15 178.58 2hst h GLU 269 N 0.46 0.45 -0.74 2.37 4.22 -1.10 2.51 114.58 122.75 2hst h GLU 269 Ca 0.11 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.50 2hst h GLU 269 Cb 0.40 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2hst h GLU 269 CO 0.01 0.32 0.39 -0.07 -2.18 0.00 0.00 179.01 177.48 2hst h LEU 270 N 0.44 0.94 -6.31 1.64 3.38 -0.58 -3.17 115.31 111.65 2hst h LEU 270 Ca 0.12 -0.11 -0.60 0.00 0.09 0.00 0.00 57.88 57.38 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 -0.02 0.78 -0.59 -0.24 0.09 0.00 0.00 178.44 178.46 2hst n SER 271 N -4.44 3.64 -0.07 -0.43 2.88 0.62 -4.69 113.62 111.14 2hst n SER 271 Ca 0.06 -3.41 -0.08 0.00 -1.33 0.00 0.00 58.87 54.11 2hst n SER 271 Cb 0.11 -0.68 -0.08 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 1.00 0.82 0.57 2.46 -1.04 0.83 -4.46 114.28 114.46 2hst n THR 272 Ca 0.29 -0.39 0.13 0.00 -2.04 0.00 0.00 64.05 62.03 2hst n THR 272 Cb 0.40 -0.89 0.31 0.00 -1.82 0.00 0.00 70.33 68.34 2hst n THR 272 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2hst h GLU 273 N 0.00 0.00 -0.01 -2.82 4.81 -1.82 -3.15 114.58 111.59 2hst h GLU 273 Ca -0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2hst h GLU 273 Cb 1.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.97 2hst h GLU 273 CO -0.02 0.00 -0.32 0.28 -0.73 0.00 0.00 179.01 178.22 2hst n VAL 274 N -2.30 0.00 -0.64 0.32 0.31 -1.26 -5.18 118.33 109.58 2hst n VAL 274 Ca 0.05 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2hst n VAL 274 Cb 0.44 0.78 0.00 0.00 -0.91 0.00 0.00 33.84 34.15 2hst n VAL 274 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69