#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 0.97 -0.25 -1.43 4.64 -2.03 -1.71 113.55 113.74 2hst h SER 141 Ca 0.00 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.20 2hst h SER 141 Cb 0.00 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.83 2hst h SER 141 CO 0.00 0.75 -0.04 0.44 -0.87 0.00 0.00 176.83 177.11 2hst h ASP 142 N 1.11 0.56 -4.20 4.97 5.19 -2.07 -3.43 116.42 118.55 2hst h ASP 142 Ca 0.29 -0.13 -0.48 0.00 -0.62 0.00 0.00 57.03 56.09 2hst h ASP 142 Cb -0.05 -0.15 0.04 0.00 0.18 0.00 0.00 39.33 39.35 2hst h ASP 142 CO -0.06 0.66 0.38 -1.81 -3.12 0.00 0.00 179.24 175.29 2hst s ASP 143 N -6.72 6.26 0.09 6.45 1.11 -0.64 -5.08 116.67 118.14 2hst s ASP 143 Ca -0.08 1.66 0.06 0.00 0.18 0.00 0.00 52.55 54.37 2hst s ASP 143 Cb 0.15 -2.52 -0.03 0.00 1.07 0.00 0.00 42.92 41.59 2hst s ASP 143 CO 0.78 -0.84 -0.14 -0.44 1.18 0.00 0.00 175.17 175.71 2hst s SER 144 N -3.02 1.85 0.26 0.27 0.01 -1.26 -4.81 113.70 107.00 2hst s SER 144 Ca 0.61 -0.71 -0.29 0.00 1.31 0.00 0.00 55.95 56.86 2hst s SER 144 Cb -0.12 -0.06 -0.09 0.00 0.21 0.00 0.00 66.02 65.95 2hst s SER 144 CO 0.35 -0.10 1.22 -0.75 0.41 0.00 0.00 173.24 174.37 2hst s LYS 145 N -2.17 4.48 -0.06 12.44 2.20 -1.26 -4.26 119.74 131.10 2hst s LYS 145 Ca 0.03 2.00 0.04 0.00 -0.36 0.00 0.00 55.97 57.67 2hst s LYS 145 Cb -0.08 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 2hst s LYS 145 CO 0.03 -0.06 -0.17 -0.06 -0.36 0.00 0.00 175.35 174.73 2hst s PHE 146 N -0.70 1.82 0.57 4.03 0.40 0.33 0.85 117.98 125.27 2hst s PHE 146 Ca 0.50 -0.62 -0.20 0.00 -0.60 0.00 0.00 56.93 56.01 2hst s PHE 146 Cb -0.35 -1.25 -0.04 0.00 0.51 0.00 0.00 43.02 41.88 2hst s PHE 146 CO 0.43 -0.25 1.20 0.20 0.70 0.00 0.00 175.22 177.50 2hst s GLY 147 N 0.30 2.74 -0.03 4.36 0.00 0.12 0.12 107.32 114.92 2hst s GLY 147 Ca -0.10 0.99 -0.01 0.00 0.00 0.00 0.00 44.72 45.60 2hst s GLY 147 CO 0.04 1.39 0.04 -0.12 0.00 0.00 0.00 173.10 174.45 2hst s PHE 148 N -1.60 0.10 -0.22 1.90 5.36 0.97 0.20 117.98 124.69 2hst s PHE 148 Ca 0.75 0.15 0.02 0.00 -0.96 0.00 0.00 56.93 56.88 2hst s PHE 148 Cb -0.30 -0.37 0.04 0.00 -0.34 0.00 0.00 43.02 42.06 2hst s PHE 148 CO 0.33 -0.14 -0.14 0.42 -1.46 0.00 0.00 175.22 174.23 2hst s ILE 149 N 1.49 1.99 -0.32 3.12 1.01 0.86 -1.59 121.20 127.77 2hst s ILE 149 Ca -0.04 -1.25 -0.12 0.00 0.00 0.00 0.00 60.65 59.24 2hst s ILE 149 Cb -0.13 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 2hst s ILE 149 CO -0.03 0.20 0.21 -0.69 0.00 0.00 0.00 174.94 174.63 2hst s VAL 150 N 1.24 5.11 -0.12 2.92 1.01 -0.76 0.12 120.40 129.92 2hst s VAL 150 Ca -0.03 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 61.79 2hst s VAL 150 Cb -0.17 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2hst s VAL 150 CO -0.08 0.06 -0.21 -0.51 0.00 0.00 0.00 175.10 174.36 2hst s ILE 151 N 1.70 2.28 0.07 2.22 1.10 -0.75 -2.40 121.20 125.42 2hst s ILE 151 Ca 0.06 -0.93 -0.06 0.00 -0.51 0.00 0.00 60.65 59.21 2hst s ILE 151 Cb -0.17 -1.91 -0.01 0.00 0.15 0.00 0.00 42.46 40.52 2hst s ILE 151 CO 0.09 0.55 0.11 -1.81 -2.11 0.00 0.00 174.94 171.77 2hst s ASP 152 N 0.52 0.24 0.39 4.50 1.11 -1.12 -3.67 116.67 118.64 2hst s ASP 152 Ca -0.13 -0.73 0.08 0.00 0.18 0.00 0.00 52.55 51.95 2hst s ASP 152 Cb -0.17 0.28 0.80 0.00 1.07 0.00 0.00 42.92 44.91 2hst s ASP 152 CO 0.05 -0.65 1.98 1.23 1.18 0.00 0.00 175.17 178.95 2hst h GLY 153 N 3.03 0.43 -5.94 0.21 0.00 -1.98 -3.27 103.07 95.55 2hst h GLY 153 Ca -0.34 -0.21 -0.58 0.00 0.00 0.00 0.00 47.33 46.20 2hst h GLY 153 CO 0.58 0.20 -0.72 -1.14 0.00 0.00 0.00 176.54 175.47 2hst n SER 154 N -4.37 3.24 0.00 0.19 3.41 -1.26 -4.79 113.62 110.04 2hst n SER 154 Ca 0.01 -3.37 0.00 0.00 -0.26 0.00 0.00 58.87 55.25 2hst n SER 154 Cb 0.17 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2hst n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hst n GLY 155 N 0.64 2.83 3.26 5.00 0.00 -1.23 -4.68 105.19 111.00 2hst n GLY 155 Ca 0.29 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.94 -0.86 -0.16 4.61 0.00 -0.99 -2.80 121.76 118.62 2hst s ALA 156 Ca 0.00 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.38 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 -0.27 -0.19 -1.17 0.00 0.00 0.00 175.76 174.14 2hst s LEU 157 N -1.30 2.26 -0.27 0.00 0.20 -1.01 -2.54 118.68 116.03 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 -1.50 0.02 0.00 -0.43 0.00 0.00 46.19 44.23 2hst s LEU 157 CO 0.05 0.06 -0.01 -0.36 -0.29 0.00 0.00 176.35 175.79 2hst s PHE 158 N 0.96 3.10 0.51 5.38 0.40 0.11 -1.84 117.98 126.61 2hst s PHE 158 Ca -0.03 -1.37 0.02 0.00 -0.60 0.00 0.00 56.93 54.95 2hst s PHE 158 Cb -0.15 -2.13 0.02 0.00 0.51 0.00 0.00 43.02 41.27 2hst s PHE 158 CO -0.04 -0.68 0.14 0.41 0.70 0.00 0.00 175.22 175.76 2hst n GLY 159 N 4.73 3.28 3.08 4.36 0.00 -0.62 0.20 105.19 120.22 2hst n GLY 159 Ca -0.16 -2.34 -0.09 0.00 0.00 0.00 0.00 46.02 43.43 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 -2.76 0.12 -0.13 2.61 2.01 -0.61 -0.02 115.64 116.87 2hst s THR 160 Ca 0.11 -1.03 0.03 0.00 0.31 0.00 0.00 61.69 61.11 2hst s THR 160 Cb -0.01 -0.70 0.01 0.00 0.01 0.00 0.00 72.50 71.80 2hst s THR 160 CO 0.07 -0.57 -0.23 -0.22 -0.69 0.00 0.00 174.62 172.99 2hst s LEU 161 N -1.89 2.10 -0.10 4.42 0.20 0.32 -1.51 118.68 122.22 2hst s LEU 161 Ca -0.09 -0.59 -0.00 0.00 0.69 0.00 0.00 54.13 54.15 2hst s LEU 161 Cb -0.04 -1.43 0.02 0.00 -0.43 0.00 0.00 46.19 44.32 2hst s LEU 161 CO -0.03 0.11 -0.07 0.00 -0.29 0.00 0.00 176.35 176.06 2hst s GLN 162 N 0.66 1.41 5.74 1.98 -2.07 -0.91 0.12 119.66 126.60 2hst s GLN 162 Ca -0.11 -0.23 0.00 0.00 -1.82 0.00 0.00 55.36 53.20 2hst s GLN 162 Cb -0.16 -1.45 0.00 0.00 -1.09 0.00 0.00 33.01 30.31 2hst s GLN 162 CO 0.02 -0.21 0.00 0.41 -1.32 0.00 0.00 175.29 174.18 2hst n GLY 163 N 4.73 3.03 0.56 2.60 0.00 -1.26 -0.51 105.19 114.34 2hst n GLY 163 Ca -0.14 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.76 2hst n GLY 163 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hst n ASN 164 N 2.10 1.92 -4.91 1.61 2.85 -1.26 -4.87 115.26 112.69 2hst n ASN 164 Ca 0.00 -1.50 -0.28 0.00 -0.11 0.00 0.00 54.58 52.69 2hst n ASN 164 Cb 0.00 0.14 -0.02 0.00 1.24 0.00 0.00 39.78 41.14 2hst n ASN 164 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2hst s THR 165 N -2.23 4.96 0.07 -0.44 2.01 0.33 -5.08 115.64 115.26 2hst s THR 165 Ca 0.28 0.12 0.06 0.00 0.31 0.00 0.00 61.69 62.45 2hst s THR 165 Cb 0.20 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 2hst s THR 165 CO 0.42 -0.55 -0.16 0.00 -0.69 0.00 0.00 174.62 173.64 2hst s ARG 166 N -4.07 0.97 0.06 4.92 1.70 -1.26 -2.14 118.95 119.14 2hst s ARG 166 Ca 0.46 -0.95 -0.02 0.00 -0.47 0.00 0.00 55.73 54.75 2hst s ARG 166 Cb -0.10 -1.05 -0.04 0.00 -0.57 0.00 0.00 34.95 33.19 2hst s ARG 166 CO 0.35 0.25 0.00 -1.21 -1.08 0.00 0.00 175.30 173.61 2hst s GLU 167 N -1.57 0.67 -0.17 3.89 2.02 -0.57 -4.97 118.70 118.00 2hst s GLU 167 Ca 0.02 -1.22 -0.03 0.00 0.02 0.00 0.00 54.97 53.75 2hst s GLU 167 Cb -0.09 0.23 -0.02 0.00 0.10 0.00 0.00 34.13 34.34 2hst s GLU 167 CO 0.02 -0.14 -0.04 0.08 0.02 0.00 0.00 175.26 175.20 2hst s VAL 168 N -3.93 3.71 -0.22 2.63 1.01 -1.26 -1.58 120.40 120.77 2hst s VAL 168 Ca 0.09 -0.41 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 2hst s VAL 168 Cb 0.08 -2.64 -0.13 0.00 0.00 0.00 0.00 36.38 33.68 2hst s VAL 168 CO -0.09 0.47 -0.07 0.18 0.00 0.00 0.00 175.10 175.60 2hst n LEU 169 N 3.86 1.89 -3.67 3.92 4.32 0.62 -4.89 117.00 123.05 2hst n LEU 169 Ca -0.18 0.43 -0.11 0.00 -0.02 0.00 0.00 56.01 56.13 2hst n LEU 169 Cb 0.52 -0.89 -0.11 0.00 -1.62 0.00 0.00 43.42 41.32 2hst n LEU 169 CO 0.32 0.19 -0.03 -1.00 -1.22 0.00 0.00 177.39 175.65 2hst s HIS 170 N -2.44 -0.61 -0.12 -1.77 3.76 0.13 -4.98 115.29 109.26 2hst s HIS 170 Ca -0.29 1.26 -0.03 0.00 -0.15 0.00 0.00 55.06 55.84 2hst s HIS 170 Cb 0.08 0.18 -0.03 0.00 1.11 0.00 0.00 32.58 33.91 2hst s HIS 170 CO 0.49 -0.39 0.00 -1.59 -0.85 0.00 0.00 174.74 172.39 2hst s LYS 171 N 2.18 3.33 0.20 1.40 -2.85 -1.26 0.05 119.74 122.78 2hst s LYS 171 Ca -0.03 -0.42 -0.23 0.00 -1.00 0.00 0.00 55.97 54.28 2hst s LYS 171 Cb -0.11 -2.90 0.05 0.00 -2.06 0.00 0.00 37.83 32.81 2hst s LYS 171 CO -0.11 0.51 0.72 -0.59 0.10 0.00 0.00 175.35 175.98 2hst s PHE 172 N -0.36 -0.32 -0.07 1.78 -0.71 -1.05 -5.04 117.98 112.21 2hst s PHE 172 Ca 0.07 0.00 0.02 0.00 -1.04 0.00 0.00 56.93 55.98 2hst s PHE 172 Cb -0.12 0.63 0.01 0.00 -1.21 0.00 0.00 43.02 42.33 2hst s PHE 172 CO 0.02 -0.99 -0.12 0.95 -1.34 0.00 0.00 175.22 173.74 2hst s THR 173 N -3.71 1.14 -0.09 -4.49 -4.23 -1.26 -2.35 115.64 100.65 2hst s THR 173 Ca 0.07 -0.47 0.03 0.00 -1.18 0.00 0.00 61.69 60.14 2hst s THR 173 Cb -0.03 -1.05 0.01 0.00 1.34 0.00 0.00 72.50 72.76 2hst s THR 173 CO -0.02 0.36 -0.20 0.54 -0.54 0.00 0.00 174.62 174.76 2hst s VAL 174 N 0.75 1.74 -0.25 2.29 0.11 -1.26 -4.92 120.40 118.86 2hst s VAL 174 Ca -0.13 -0.83 -0.25 0.00 -2.93 0.00 0.00 61.98 57.84 2hst s VAL 174 Cb -0.16 -1.53 -0.00 0.00 -1.53 0.00 0.00 36.38 33.16 2hst s VAL 174 CO 0.03 0.49 0.86 -0.62 -3.33 0.00 0.00 175.10 172.52 2hst s ASP 175 N 0.51 6.86 0.18 3.54 2.15 -1.26 -4.26 116.67 124.38 2hst s ASP 175 Ca -0.16 1.06 0.00 0.00 0.43 0.00 0.00 52.55 53.88 2hst s ASP 175 Cb -0.17 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 2hst s ASP 175 CO 0.06 -0.54 0.00 0.18 -0.17 0.00 0.00 175.17 174.70 2hst n LEU 176 N 6.07 0.00 0.00 -1.34 4.77 -1.26 -4.81 117.00 120.42 2hst n LEU 176 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2hst n LEU 176 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2hst n LEU 176 CO 0.48 -0.72 0.00 -2.65 -1.33 0.00 0.00 177.39 173.17 2hst n PRO 177 N -0.36 0.00 0.00 3.23 -0.02 -1.26 -4.90 135.00 131.69 2hst n PRO 177 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.59 2hst n PRO 177 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.47 2hst n PRO 177 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2hst n LYS 178 N 0.00 0.04 -3.47 -0.52 4.01 -1.26 -4.92 118.16 112.04 2hst n LYS 178 Ca 0.00 -0.03 -0.41 0.00 -0.51 0.00 0.00 58.31 57.36 2hst n LYS 178 Cb 0.00 -1.50 -0.10 0.00 -0.51 0.00 0.00 35.03 32.92 2hst n LYS 178 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2hst s LYS 179 N -2.98 3.40 -0.12 1.97 1.02 -1.26 -5.04 119.74 116.73 2hst s LYS 179 Ca 0.09 -0.65 -0.10 0.00 0.02 0.00 0.00 55.97 55.34 2hst s LYS 179 Cb 0.17 -3.85 0.04 0.00 -0.52 0.00 0.00 37.83 33.67 2hst s LYS 179 CO 0.81 -0.54 0.32 -1.58 -0.92 0.00 0.00 175.35 173.43 2hst s HIS 180 N 1.83 -0.38 0.00 3.18 2.46 -1.26 -4.83 115.29 116.29 2hst s HIS 180 Ca 0.08 0.90 0.00 0.00 0.47 0.00 0.00 55.06 56.51 2hst s HIS 180 Cb -0.17 0.13 0.00 0.00 -0.13 0.00 0.00 32.58 32.40 2hst s HIS 180 CO 0.11 -0.21 0.00 0.41 -2.47 0.00 0.00 174.74 172.58 2hst n GLY 181 N 3.37 1.18 0.29 1.59 0.00 -1.26 -4.87 105.19 105.49 2hst n GLY 181 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 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 2.92 1.00 0.00 1.61 9.65 -1.88 -3.46 114.38 124.22 2hst h ARG 182 Ca 0.00 -0.22 0.00 0.00 -1.10 0.00 0.00 59.98 58.66 2hst h ARG 182 Cb 0.00 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.44 2hst h ARG 182 CO 0.00 0.88 0.00 0.41 2.80 0.00 0.00 179.97 184.06 2hst n GLY 183 N -0.71 2.73 0.31 2.80 0.00 -1.26 -4.87 105.19 104.19 2hst n GLY 183 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 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 1.11 -5.83 -0.02 0.00 -1.99 -3.41 103.07 92.93 2hst h GLY 184 Ca 0.00 -0.71 -0.66 0.00 0.00 0.00 0.00 47.33 45.96 2hst h GLY 184 CO 0.00 0.66 -0.75 1.20 0.00 0.00 0.00 176.54 177.65 2hst s GLN 185 N -5.19 3.39 0.66 4.80 -1.52 -1.26 -5.11 119.66 115.43 2hst s GLN 185 Ca -0.11 -0.67 -0.17 0.00 -1.95 0.00 0.00 55.36 52.46 2hst s GLN 185 Cb 0.15 -2.71 -0.00 0.00 -0.22 0.00 0.00 33.01 30.23 2hst s GLN 185 CO 0.84 0.14 1.18 0.45 -0.25 0.00 0.00 175.29 177.65 2hst s SER 186 N 0.56 4.81 0.21 5.90 0.15 -1.26 -4.75 113.70 119.31 2hst s SER 186 Ca -0.07 2.29 -0.08 0.00 0.70 0.00 0.00 55.95 58.78 2hst s SER 186 Cb -0.15 -2.58 0.15 0.00 -1.71 0.00 0.00 66.02 61.72 2hst s SER 186 CO 0.03 -1.84 1.76 0.00 1.20 0.00 0.00 173.24 174.39 2hst h ALA 187 N 0.26 1.01 -0.62 5.45 0.00 -1.98 0.12 119.26 123.51 2hst h ALA 187 Ca -0.49 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.16 2hst h ALA 187 Cb 1.28 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2hst h ALA 187 CO 0.53 0.67 0.20 -0.07 0.00 0.00 0.00 179.25 180.58 2hst h LEU 188 N 1.14 0.90 -1.14 0.00 4.07 -2.02 -2.86 115.31 115.40 2hst h LEU 188 Ca 0.25 -0.20 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 2hst h LEU 188 Cb 0.27 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.75 2hst h LEU 188 CO -0.01 0.86 0.22 0.03 -1.08 0.00 0.00 178.44 178.46 2hst h ARG 189 N 0.88 0.83 -0.24 1.13 3.08 -1.76 -3.07 114.38 115.24 2hst h ARG 189 Ca 0.20 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 60.14 2hst h ARG 189 Cb 0.28 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2hst h ARG 189 CO -0.01 0.69 0.11 0.35 -1.07 0.00 0.00 179.97 180.04 2hst h PHE 190 N 0.82 0.20 -0.80 3.04 3.57 -0.55 0.60 116.94 123.83 2hst h PHE 190 Ca 0.19 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 2hst h PHE 190 Cb 0.17 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2hst h PHE 190 CO 0.01 0.11 0.35 0.00 -2.23 0.00 0.00 178.31 176.55 2hst h ALA 191 N 1.13 1.10 -0.62 2.41 0.00 -1.59 -2.24 119.26 119.46 2hst h ALA 191 Ca 0.10 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2hst h ALA 191 Cb 0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2hst h ALA 191 CO -0.08 0.65 0.07 -0.09 0.00 0.00 0.00 179.25 179.81 2hst h ARG 192 N 1.15 1.03 -0.75 0.00 2.43 -1.38 -3.26 114.38 113.60 2hst h ARG 192 Ca 0.27 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2hst h ARG 192 Cb 0.17 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2hst h ARG 192 CO -0.03 0.96 0.36 1.25 -1.51 0.00 0.00 179.97 181.01 2hst h LEU 193 N 0.96 0.99 -0.85 3.80 7.12 0.76 -3.22 115.31 124.87 2hst h LEU 193 Ca 0.19 -0.14 -0.01 0.00 0.13 0.00 0.00 57.88 58.05 2hst h LEU 193 Cb 0.46 -0.25 -0.04 0.00 -0.53 0.00 0.00 40.66 40.29 2hst h LEU 193 CO 0.02 0.85 0.49 0.08 -0.13 0.00 0.00 178.44 179.74 2hst h ARG 194 N 1.06 1.17 -0.82 1.25 0.11 -1.48 -3.27 114.38 112.40 2hst h ARG 194 Ca 0.26 -0.12 0.34 0.00 0.10 0.00 0.00 59.98 60.56 2hst h ARG 194 Cb 0.12 -0.24 -0.15 0.00 1.11 0.00 0.00 29.97 30.82 2hst h ARG 194 CO -0.03 0.84 0.42 -1.33 0.10 0.00 0.00 179.97 179.97 2hst n MET 195 N -4.40 -0.05 -0.09 0.08 2.81 -1.22 0.36 117.12 114.62 2hst n MET 195 Ca 0.09 1.14 -0.07 0.00 -1.81 0.00 0.00 57.70 57.05 2hst n MET 195 Cb 0.08 -2.04 0.11 0.00 -0.71 0.00 0.00 33.22 30.66 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 0.76 0.00 0.03 4.81 -1.82 -2.83 114.58 115.53 2hst h GLU 196 Ca 0.69 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 2hst h GLU 196 Cb 1.81 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.14 2hst h GLU 196 CO -0.64 0.88 0.00 1.63 -0.73 0.00 0.00 179.01 180.15 2hst n LYS 197 N -4.14 0.11 -0.32 1.92 4.76 1.15 -3.01 118.16 118.62 2hst n LYS 197 Ca 0.01 0.18 -0.04 0.00 -2.87 0.00 0.00 58.31 55.59 2hst n LYS 197 Cb 0.40 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 32.17 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 1.18 -0.66 1.97 9.65 -1.20 -0.73 114.38 124.59 2hst h ARG 198 Ca 0.00 -0.10 0.03 0.00 -1.10 0.00 0.00 59.98 58.81 2hst h ARG 198 Cb 0.04 -0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 28.33 2hst h ARG 198 CO 0.00 0.82 0.40 0.45 2.80 0.00 0.00 179.97 184.44 2hst h HIS 199 N 1.19 0.76 -0.79 2.20 3.86 -1.80 0.46 115.15 121.03 2hst h HIS 199 Ca 0.31 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.50 2hst h HIS 199 Cb -0.06 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.13 2hst h HIS 199 CO -0.00 0.42 0.30 -0.91 0.86 0.00 0.00 177.93 178.61 2hst h ASN 200 N 0.79 1.10 -0.30 2.45 2.35 -1.64 0.15 115.58 120.48 2hst h ASN 200 Ca 0.27 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2hst h ASN 200 Cb 0.04 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 2hst h ASN 200 CO -0.11 0.98 0.19 0.22 -1.65 0.00 0.00 177.43 177.06 2hst h TYR 201 N 1.15 0.37 -0.54 1.19 3.20 0.28 -0.04 116.97 122.58 2hst h TYR 201 Ca 0.26 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 2hst h TYR 201 Cb 0.23 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2hst h TYR 201 CO 0.02 0.23 0.28 0.28 -1.64 0.00 0.00 178.16 177.33 2hst h VAL 202 N 0.40 1.19 -0.63 1.81 2.07 0.58 0.21 116.25 121.88 2hst h VAL 202 Ca 0.11 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2hst h VAL 202 Cb -0.04 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 2hst h VAL 202 CO -0.03 0.21 0.39 -0.09 0.02 0.00 0.00 177.57 178.07 2hst h ARG 203 N 0.73 0.85 -0.69 1.57 2.43 -0.71 0.28 114.38 118.84 2hst h ARG 203 Ca 0.19 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2hst h ARG 203 Cb 0.09 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 2hst h ARG 203 CO -0.03 0.60 0.45 -0.22 -1.51 0.00 0.00 179.97 179.26 2hst h LYS 204 N 0.85 0.87 -0.57 0.20 3.64 -0.48 1.73 116.57 122.81 2hst h LYS 204 Ca 0.23 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 2hst h LYS 204 Cb -0.04 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.56 2hst h LYS 204 CO -0.04 0.57 0.23 0.28 -2.27 0.00 0.00 179.45 178.22 2hst h VAL 205 N 0.89 1.22 -0.57 2.00 2.07 -0.19 0.39 116.25 122.07 2hst h VAL 205 Ca 0.27 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 2hst h VAL 205 Cb -0.04 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 2hst h VAL 205 CO -0.08 0.27 0.15 0.00 0.02 0.00 0.00 177.57 177.93 2hst h ALA 206 N 1.07 1.19 -0.56 1.67 0.00 0.10 0.19 119.26 122.93 2hst h ALA 206 Ca 0.19 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2hst h ALA 206 Cb 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2hst h ALA 206 CO -0.02 0.56 0.04 1.49 0.00 0.00 0.00 179.25 181.32 2hst h GLU 207 N 0.84 0.93 -0.34 0.00 4.81 0.33 -1.33 114.58 119.82 2hst h GLU 207 Ca 0.19 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 2hst h GLU 207 Cb 0.29 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2hst h GLU 207 CO -0.00 0.90 -0.11 1.15 -0.73 0.00 0.00 179.01 180.21 2hst h THR 208 N 0.87 1.24 -0.81 0.32 2.02 0.73 -3.05 112.91 114.23 2hst h THR 208 Ca 0.17 -1.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 2hst h THR 208 Cb 0.45 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 2hst h THR 208 CO 0.02 0.35 0.40 0.00 0.37 0.00 0.00 175.52 176.66 2hst h ALA 209 N 1.33 1.05 -0.59 6.16 0.00 0.50 -1.55 119.26 126.17 2hst h ALA 209 Ca 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2hst h ALA 209 Cb 0.52 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2hst h ALA 209 CO 0.03 0.61 0.30 -0.39 0.00 0.00 0.00 179.25 179.79 2hst h VAL 210 N 1.15 1.20 -0.68 0.00 -1.51 -1.37 0.78 116.25 115.82 2hst h VAL 210 Ca 0.28 -0.55 -0.07 0.00 -1.23 0.00 0.00 66.70 65.12 2hst h VAL 210 Cb 0.11 0.49 -0.03 0.00 -2.13 0.00 0.00 31.29 29.73 2hst h VAL 210 CO -0.04 0.23 0.13 1.56 -1.23 0.00 0.00 177.57 178.23 2hst h GLN 211 N 0.80 1.10 -0.64 5.19 4.20 -1.54 1.51 115.11 125.73 2hst h GLN 211 Ca 0.20 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 2hst h GLN 211 Cb 0.09 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 2hst h GLN 211 CO -0.03 0.99 0.22 -0.07 -0.67 0.00 0.00 178.83 179.26 2hst h LEU 212 N 1.03 0.91 -0.21 1.46 4.07 -0.50 -3.31 115.31 118.77 2hst h LEU 212 Ca 0.21 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2hst h LEU 212 Cb 0.40 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.91 2hst h LEU 212 CO 0.01 0.87 -0.59 0.49 -1.08 0.00 0.00 178.44 178.13 2hst n PHE 213 N -4.38 0.00 -4.77 1.13 3.72 0.26 -4.80 117.46 108.62 2hst n PHE 213 Ca 0.04 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.20 2hst n PHE 213 Cb 0.20 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.59 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 -2.24 1.31 -0.00 4.37 1.01 0.52 0.21 121.20 126.37 2hst s ILE 214 Ca 0.07 -0.69 -0.00 0.00 0.00 0.00 0.00 60.65 60.03 2hst s ILE 214 Cb 0.11 -1.10 -0.00 0.00 0.01 0.00 0.00 42.46 41.48 2hst s ILE 214 CO 0.54 0.37 0.00 -0.55 0.00 0.00 0.00 174.94 175.31 2hst s SER 215 N -0.21 0.01 0.00 3.58 0.15 -0.10 -4.21 113.70 112.92 2hst s SER 215 Ca 0.02 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.65 2hst s SER 215 Cb -0.08 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 2hst s SER 215 CO 0.00 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.03 2hst n GLY 216 N 2.98 0.24 0.17 9.45 0.00 -1.26 0.44 105.19 117.21 2hst n GLY 216 Ca -0.13 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 1.33 0.00 -4.86 1.61 8.00 -1.26 -5.11 116.55 116.26 2hst n ASP 217 Ca 0.00 -1.19 -0.31 0.00 0.71 0.00 0.00 54.79 54.00 2hst n ASP 217 Cb 0.00 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 2hst n ASP 217 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2hst s LYS 218 N 0.00 3.82 -0.08 -1.24 1.02 1.53 -5.09 119.74 119.71 2hst s LYS 218 Ca 0.00 0.70 0.03 0.00 0.02 0.00 0.00 55.97 56.72 2hst s LYS 218 Cb 0.00 -2.24 0.01 0.00 -0.52 0.00 0.00 37.83 35.07 2hst s LYS 218 CO 0.00 -0.21 -0.18 0.08 -0.92 0.00 0.00 175.35 174.12 2hst s VAL 219 N -2.59 1.56 -1.76 3.17 1.01 -1.26 -0.92 120.40 119.61 2hst s VAL 219 Ca 0.55 -0.73 0.17 0.00 0.00 0.00 0.00 61.98 61.97 2hst s VAL 219 Cb -0.10 -1.38 0.55 0.00 0.00 0.00 0.00 36.38 35.45 2hst s VAL 219 CO 0.35 0.45 1.45 0.59 0.00 0.00 0.00 175.10 177.94 2hst n ASN 220 N 3.63 3.45 -4.12 3.32 3.02 0.55 -4.96 115.26 120.16 2hst n ASN 220 Ca -0.21 -2.11 -0.12 0.00 -0.03 0.00 0.00 54.58 52.10 2hst n ASN 220 Cb 0.52 -0.44 -0.11 0.00 -0.61 0.00 0.00 39.78 39.15 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 -1.38 0.68 -2.07 2.41 -7.23 -1.26 -4.89 120.40 106.65 2hst s VAL 221 Ca 0.41 -1.50 0.16 0.00 -1.81 0.00 0.00 61.98 59.24 2hst s VAL 221 Cb 0.23 -1.14 0.42 0.00 0.56 0.00 0.00 36.38 36.45 2hst s VAL 221 CO 0.25 -0.59 1.38 0.00 -0.31 0.00 0.00 175.10 175.83 2hst n ALA 222 N 0.75 2.44 0.00 1.32 0.00 0.25 -4.98 120.51 120.29 2hst n ALA 222 Ca -0.18 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.47 2hst n ALA 222 Cb 0.57 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 1.25 1.63 3.16 0.00 0.00 -1.26 -4.92 105.19 105.06 2hst n GLY 223 Ca 0.16 -1.65 -0.22 0.00 0.00 0.00 0.00 46.02 44.31 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 2.12 -0.11 0.99 1.43 -0.44 0.12 118.68 122.80 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 -0.75 0.01 0.00 0.03 0.00 0.00 46.19 45.48 2hst s LEU 224 CO 0.00 0.11 -0.21 -0.69 0.23 0.00 0.00 176.35 175.79 2hst s VAL 225 N -0.67 1.90 -0.17 -1.59 1.01 0.13 -1.86 120.40 119.15 2hst s VAL 225 Ca 0.04 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.06 2hst s VAL 225 Cb -0.07 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2hst s VAL 225 CO 0.01 0.52 0.01 -0.76 0.00 0.00 0.00 175.10 174.88 2hst s LEU 226 N 0.57 3.52 -0.04 3.92 1.43 0.82 -0.10 118.68 128.80 2hst s LEU 226 Ca -0.14 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 2hst s LEU 226 Cb -0.17 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.19 2hst s LEU 226 CO 0.04 0.17 -0.10 0.00 0.23 0.00 0.00 176.35 176.70 2hst s ALA 227 N 0.34 0.99 0.08 4.21 0.00 0.33 -1.43 121.76 126.29 2hst s ALA 227 Ca -0.01 -0.34 -0.27 0.00 0.00 0.00 0.00 51.96 51.34 2hst s ALA 227 Cb -0.13 -0.41 0.08 0.00 0.00 0.00 0.00 23.12 22.66 2hst s ALA 227 CO 0.02 0.13 0.99 0.20 0.00 0.00 0.00 175.76 177.09 2hst s GLY 228 N 0.39 -0.32 0.70 0.00 0.00 -1.25 -1.81 107.32 105.04 2hst s GLY 228 Ca -0.07 0.49 -0.11 0.00 0.00 0.00 0.00 44.72 45.03 2hst s GLY 228 CO 0.01 0.13 1.08 -0.56 0.00 0.00 0.00 173.10 173.76 2hst s SER 229 N -2.79 5.46 -0.64 1.64 0.01 -1.24 -3.80 113.70 112.34 2hst s SER 229 Ca 0.10 1.24 0.00 0.00 1.31 0.00 0.00 55.95 58.60 2hst s SER 229 Cb -0.01 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.15 2hst s SER 229 CO -0.02 -1.34 0.00 0.00 0.41 0.00 0.00 173.24 172.29 2hst n ALA 230 N -3.02 -0.48 -3.52 1.44 0.00 -1.26 0.87 120.51 114.53 2hst n ALA 230 Ca 0.07 0.08 -0.23 0.00 0.00 0.00 0.00 53.44 53.36 2hst n ALA 230 Cb 0.56 -0.93 0.07 0.00 0.00 0.00 0.00 19.45 19.15 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 -0.69 -6.18 -0.25 0.00 8.00 -1.25 -4.89 116.55 111.29 2hst n ASP 231 Ca -0.07 -0.50 -0.05 0.00 0.71 0.00 0.00 54.79 54.87 2hst n ASP 231 Cb 0.39 -4.81 0.05 0.00 -0.02 0.00 0.00 41.12 36.73 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 -2.53 0.89 -0.58 1.24 0.04 0.33 -0.71 116.94 115.61 2hst h PHE 232 Ca -0.54 0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.33 2hst h PHE 232 Cb 1.35 -0.30 -0.07 0.00 2.20 0.00 0.00 35.95 39.14 2hst h PHE 232 CO 0.48 0.57 0.22 1.57 -0.60 0.00 0.00 178.31 180.55 2hst h LYS 233 N 0.95 0.40 -0.22 1.51 2.10 -1.81 3.35 116.57 122.84 2hst h LYS 233 Ca 0.25 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 2hst h LYS 233 Cb -0.09 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.14 2hst h LYS 233 CO -0.05 0.26 0.15 1.15 -2.00 0.00 0.00 179.45 178.95 2hst h THR 234 N 0.41 1.06 -0.10 0.07 2.02 -1.68 -1.99 112.91 112.71 2hst h THR 234 Ca 0.29 -0.12 -0.11 0.00 0.77 0.00 0.00 66.41 67.24 2hst h THR 234 Cb 0.33 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2hst h THR 234 CO -0.28 0.06 -0.42 -0.08 0.37 0.00 0.00 175.52 175.17 2hst h GLU 235 N 0.30 0.22 -0.81 6.66 4.57 0.10 -3.27 114.58 122.34 2hst h GLU 235 Ca 0.08 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2hst h GLU 235 Cb -0.03 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.52 2hst h GLU 235 CO -0.02 0.60 0.47 -0.07 -1.18 0.00 0.00 179.01 178.82 2hst h LEU 236 N 0.18 1.00 0.00 1.64 3.38 0.69 -3.29 115.31 118.91 2hst h LEU 236 Ca 0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2hst h LEU 236 Cb 0.82 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2hst h LEU 236 CO 0.06 0.79 0.00 -1.20 0.09 0.00 0.00 178.44 178.18 2hst n SER 237 N -4.43 0.00 -1.75 -0.43 7.64 -1.01 -4.30 113.62 109.34 2hst n SER 237 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 2hst n SER 237 Cb 0.07 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2hst n SER 237 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2hst n GLN 238 N 0.00 -0.43 0.31 1.43 0.00 -1.24 -4.01 117.38 113.45 2hst n GLN 238 Ca 0.00 0.41 0.20 0.00 -0.00 0.00 0.00 57.00 57.61 2hst n GLN 238 Cb 0.00 -0.45 1.00 0.00 0.00 0.00 0.00 30.24 30.79 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 3.91 0.00 -0.75 1.69 0.87 -1.86 -2.62 113.55 114.78 2hst h SER 239 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 2hst h SER 239 Cb 0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 2hst h SER 239 CO 0.00 0.01 0.25 0.44 -0.53 0.00 0.00 176.83 177.00 2hst h ASP 240 N 0.00 1.09 0.04 6.23 3.32 -1.95 -3.29 116.42 121.86 2hst h ASP 240 Ca -0.00 -0.20 -0.31 0.00 0.02 0.00 0.00 57.03 56.53 2hst h ASP 240 Cb 0.19 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 2hst h ASP 240 CO 0.00 1.00 -1.74 0.23 -1.72 0.00 0.00 179.24 177.02 2hst n MET 241 N -4.26 0.63 -2.35 3.56 2.81 -1.23 -4.91 117.12 111.37 2hst n MET 241 Ca 0.06 0.42 -0.34 0.00 -1.81 0.00 0.00 57.70 56.03 2hst n MET 241 Cb 0.22 -1.68 -0.01 0.00 -0.71 0.00 0.00 33.22 31.04 2hst n MET 241 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2hst s PHE 242 N -2.45 2.90 0.49 2.03 5.36 -0.99 -4.76 117.98 120.57 2hst s PHE 242 Ca -0.29 1.55 -0.21 0.00 -0.96 0.00 0.00 56.93 57.03 2hst s PHE 242 Cb 0.08 -3.11 -0.07 0.00 -0.34 0.00 0.00 43.02 39.57 2hst s PHE 242 CO 0.63 -1.09 1.10 0.34 -1.46 0.00 0.00 175.22 174.74 2hst s ASP 243 N -2.12 6.12 0.19 6.13 -1.08 -1.26 -4.55 116.67 120.10 2hst s ASP 243 Ca 0.68 2.12 -0.09 0.00 -0.52 0.00 0.00 52.55 54.74 2hst s ASP 243 Cb -0.18 -2.58 0.10 0.00 -1.46 0.00 0.00 42.92 38.80 2hst s ASP 243 CO 0.26 -0.94 1.70 1.56 0.52 0.00 0.00 175.17 178.27 2hst h GLN 244 N 1.66 1.10 -0.53 4.34 1.08 -1.94 -2.11 115.11 118.70 2hst h GLN 244 Ca -0.49 -0.27 -0.06 0.00 -1.45 0.00 0.00 58.65 56.37 2hst h GLN 244 Cb 1.24 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 28.51 2hst h GLN 244 CO 0.59 0.98 0.09 0.00 -0.95 0.00 0.00 178.83 179.53 2hst h ARG 245 N 1.02 0.88 -0.21 1.46 2.47 -1.98 -3.14 114.38 114.89 2hst h ARG 245 Ca 0.21 -0.24 -0.13 0.00 -1.26 0.00 0.00 59.98 58.56 2hst h ARG 245 Cb 0.38 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 2hst h ARG 245 CO 0.00 0.86 -0.43 -0.07 0.56 0.00 0.00 179.97 180.89 2hst h LEU 246 N 0.77 0.54 -1.88 3.04 3.38 -1.94 -3.00 115.31 116.21 2hst h LEU 246 Ca 0.16 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 57.94 2hst h LEU 246 Cb 0.41 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2hst h LEU 246 CO 0.01 0.90 0.20 1.56 0.09 0.00 0.00 178.44 181.21 2hst h GLN 247 N 0.41 0.14 0.00 1.13 1.08 -1.35 0.67 115.11 117.20 2hst h GLN 247 Ca 0.03 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2hst h GLN 247 Cb 0.93 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 2hst h GLN 247 CO 0.08 0.10 0.00 0.45 -0.95 0.00 0.00 178.83 178.51 2hst n SER 248 N -4.48 0.00 -0.69 1.46 2.88 -1.13 -2.84 113.62 108.82 2hst n SER 248 Ca 0.03 -0.12 0.05 0.00 -1.33 0.00 0.00 58.87 57.51 2hst n SER 248 Cb 0.26 -0.28 0.20 0.00 -0.75 0.00 0.00 64.21 63.64 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 -1.28 1.98 -2.51 -1.46 4.76 0.23 -5.01 118.16 114.87 2hst n LYS 249 Ca 0.13 -2.92 -0.43 0.00 -2.87 0.00 0.00 58.31 52.22 2hst n LYS 249 Cb 0.22 -1.71 -0.02 0.00 -1.84 0.00 0.00 35.03 31.68 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 -3.01 4.18 -0.19 -0.18 0.11 -1.08 -1.33 120.40 118.89 2hst s VAL 250 Ca 0.39 1.27 -0.14 0.00 -2.93 0.00 0.00 61.98 60.57 2hst s VAL 250 Cb 0.34 -4.37 -0.08 0.00 -1.53 0.00 0.00 36.38 30.75 2hst s VAL 250 CO 0.03 -0.72 -0.32 0.18 -3.33 0.00 0.00 175.10 170.94 2hst n LEU 251 N 7.82 1.80 -3.70 2.54 4.32 -0.78 -4.92 117.00 124.08 2hst n LEU 251 Ca 0.14 0.31 -0.12 0.00 -0.02 0.00 0.00 56.01 56.32 2hst n LEU 251 Cb 0.48 -0.71 -0.06 0.00 -1.62 0.00 0.00 43.42 41.50 2hst n LEU 251 CO 0.67 0.06 0.10 -0.54 -1.22 0.00 0.00 177.39 176.45 2hst s LYS 252 N -2.65 0.91 -0.08 3.23 1.02 -0.99 -5.02 119.74 116.16 2hst s LYS 252 Ca -0.30 -0.52 0.02 0.00 0.02 0.00 0.00 55.97 55.19 2hst s LYS 252 Cb 0.08 0.40 0.02 0.00 -0.52 0.00 0.00 37.83 37.80 2hst s LYS 252 CO 0.41 -0.31 -0.11 -0.48 -0.92 0.00 0.00 175.35 173.93 2hst s LEU 253 N -2.23 1.56 0.06 3.17 2.34 -1.26 -0.13 118.68 122.19 2hst s LEU 253 Ca -0.03 -0.30 0.01 0.00 0.06 0.00 0.00 54.13 53.87 2hst s LEU 253 Cb 0.00 -0.83 -0.03 0.00 -0.56 0.00 0.00 46.19 44.76 2hst s LEU 253 CO -0.05 0.00 -0.06 -0.69 -1.06 0.00 0.00 176.35 174.50 2hst s VAL 254 N 0.87 0.47 0.99 1.48 1.01 -0.52 -4.95 120.40 119.76 2hst s VAL 254 Ca -0.11 -1.53 -0.17 0.00 0.00 0.00 0.00 61.98 60.17 2hst s VAL 254 Cb -0.15 -1.16 0.22 0.00 0.00 0.00 0.00 36.38 35.29 2hst s VAL 254 CO 0.01 -0.72 1.33 -0.62 0.00 0.00 0.00 175.10 175.11 2hst s ASP 255 N -2.40 2.84 0.02 3.32 2.15 -1.26 -3.74 116.67 117.60 2hst s ASP 255 Ca 0.01 0.21 0.06 0.00 0.43 0.00 0.00 52.55 53.26 2hst s ASP 255 Cb -0.00 -0.20 -0.02 0.00 -0.30 0.00 0.00 42.92 42.40 2hst s ASP 255 CO -0.04 -2.90 -0.18 0.27 -0.17 0.00 0.00 175.17 172.15 2hst s ILE 256 N -3.90 1.41 0.17 4.11 -4.36 -1.26 -4.81 121.20 112.56 2hst s ILE 256 Ca 0.75 -0.96 -0.15 0.00 -0.26 0.00 0.00 60.65 60.04 2hst s ILE 256 Cb -0.03 -1.22 0.05 0.00 1.25 0.00 0.00 42.46 42.51 2hst s ILE 256 CO 0.54 0.23 1.81 0.28 0.24 0.00 0.00 174.94 178.04 2hst h SER 257 N 5.23 0.45 -5.02 4.36 0.02 -1.84 -3.44 113.55 113.32 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 1.16 -0.10 -0.17 0.00 0.14 0.00 0.00 62.40 63.44 2hst h SER 257 CO 0.46 0.32 0.03 -0.72 -1.14 0.00 0.00 176.83 175.78 2hst s TYR 258 N -6.15 -0.43 0.00 3.45 1.13 -1.26 -4.92 117.35 109.17 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 0.12 0.33 0.00 0.00 -1.10 0.00 0.00 41.96 41.31 2hst s TYR 258 CO 0.73 -0.62 0.00 0.41 -2.51 0.00 0.00 175.55 173.56 2hst n GLY 259 N 0.51 0.00 0.00 5.49 0.00 -1.26 -2.03 105.19 107.90 2hst n GLY 259 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2hst n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hst n GLY 260 N 0.00 0.86 0.04 -0.02 0.00 -1.26 -4.37 105.19 100.44 2hst n GLY 260 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.04 -0.24 1.61 2.13 -1.26 0.27 120.64 123.12 2hst n GLU 261 Ca 0.00 0.25 -0.07 0.00 0.66 0.00 0.00 57.16 57.99 2hst n GLU 261 Cb 0.00 -0.36 0.04 0.00 0.27 0.00 0.00 31.44 31.38 2hst n GLU 261 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2hst h ASN 262 N 0.00 0.95 -0.59 4.31 -0.26 -1.90 0.81 115.58 118.90 2hst h ASN 262 Ca 0.01 -0.21 -0.07 0.00 -0.56 0.00 0.00 56.30 55.47 2hst h ASN 262 Cb 0.03 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.02 2hst h ASN 262 CO -0.08 0.91 0.08 1.23 -1.06 0.00 0.00 177.43 178.51 2hst h GLY 263 N 0.95 1.07 0.97 2.83 0.00 0.17 -2.19 103.07 106.87 2hst h GLY 263 Ca 0.21 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2hst h GLY 263 CO -0.01 0.67 0.18 -2.75 0.00 0.00 0.00 176.54 174.63 2hst h PHE 264 N 0.89 0.39 -0.68 5.60 3.57 0.44 -2.84 116.94 124.31 2hst h PHE 264 Ca 0.18 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 2hst h PHE 264 Cb 0.45 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2hst h PHE 264 CO 0.03 0.29 0.17 -0.97 -2.23 0.00 0.00 178.31 175.60 2hst h ASN 265 N 0.37 1.04 -0.57 0.41 -1.24 0.86 -3.25 115.58 113.21 2hst h ASN 265 Ca 0.11 -0.23 -0.06 0.00 0.71 0.00 0.00 56.30 56.82 2hst h ASN 265 Cb 0.02 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 38.77 2hst h ASN 265 CO -0.02 1.00 0.12 1.56 -1.29 0.00 0.00 177.43 178.80 2hst h GLN 266 N 1.02 0.96 -0.55 6.67 7.50 -1.25 -2.75 115.11 126.71 2hst h GLN 266 Ca 0.21 -0.22 -0.02 0.00 0.50 0.00 0.00 58.65 59.12 2hst h GLN 266 Cb 0.37 -0.13 -0.03 0.00 0.05 0.00 0.00 27.48 27.74 2hst h GLN 266 CO 0.00 0.87 0.26 0.00 -1.50 0.00 0.00 178.83 178.46 2hst h ALA 267 N 1.22 1.42 -0.39 3.87 0.00 -1.54 -1.44 119.26 122.40 2hst h ALA 267 Ca 0.19 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2hst h ALA 267 Cb 0.36 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2hst h ALA 267 CO 0.00 0.45 0.14 0.82 0.00 0.00 0.00 179.25 180.67 2hst h ILE 268 N 0.77 1.20 -0.24 0.00 1.08 -1.54 0.96 117.51 119.74 2hst h ILE 268 Ca 0.19 -0.64 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 2hst h ILE 268 Cb 0.09 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 2hst h ILE 268 CO -0.03 0.23 0.16 -0.08 -0.69 0.00 0.00 178.15 177.74 2hst h GLU 269 N 0.48 0.32 -0.70 2.37 4.81 -1.21 1.43 114.58 122.07 2hst h GLU 269 Ca 0.13 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2hst h GLU 269 Cb 0.22 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2hst h GLU 269 CO -0.01 0.21 0.34 -0.07 -0.73 0.00 0.00 179.01 178.75 2hst h LEU 270 N 0.33 0.92 -6.45 1.64 3.38 -0.93 -3.25 115.31 110.96 2hst h LEU 270 Ca 0.09 -0.13 -0.60 0.00 0.09 0.00 0.00 57.88 57.32 2hst h LEU 270 Cb -0.04 -0.24 -0.42 0.00 0.09 0.00 0.00 40.66 40.06 2hst h LEU 270 CO -0.02 0.80 -0.61 -0.24 0.09 0.00 0.00 178.44 178.46 2hst n SER 271 N -4.43 3.39 -0.11 -0.43 2.88 0.33 -4.77 113.62 110.48 2hst n SER 271 Ca 0.06 -3.34 -0.19 0.00 -1.33 0.00 0.00 58.87 54.06 2hst n SER 271 Cb 0.13 -0.69 -0.10 0.00 -0.75 0.00 0.00 64.21 62.80 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 1.21 1.28 0.83 2.46 -1.04 0.48 -4.53 114.28 114.98 2hst n THR 272 Ca 0.27 -0.43 0.13 0.00 -2.04 0.00 0.00 64.05 61.98 2hst n THR 272 Cb 0.40 -1.49 0.35 0.00 -1.82 0.00 0.00 70.33 67.77 2hst n THR 272 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2hst n GLU 273 N -3.50 0.11 0.00 -2.82 1.02 -1.26 -3.37 120.64 110.82 2hst n GLU 273 Ca -0.42 0.05 0.12 0.00 -0.02 0.00 0.00 57.16 56.89 2hst n GLU 273 Cb 0.88 -1.59 0.24 0.00 -0.02 0.00 0.00 31.44 30.95 2hst n GLU 273 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2hst n VAL 274 N -1.77 0.00 -0.22 2.62 0.31 -1.26 -5.16 118.33 112.85 2hst n VAL 274 Ca 0.05 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2hst n VAL 274 Cb 0.38 0.52 0.00 0.00 -0.91 0.00 0.00 33.84 33.83 2hst n VAL 274 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69