#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 -3.95 -1.43 0.87 -2.08 -3.43 113.55 104.50 2hst h SER 141 Ca 0.00 -0.07 -0.53 0.00 -1.23 0.00 0.00 61.79 59.96 2hst h SER 141 Cb 0.00 -0.24 0.08 0.00 -0.44 0.00 0.00 62.40 61.80 2hst h SER 141 CO 0.00 0.76 0.62 -1.81 -0.53 0.00 0.00 176.83 175.87 2hst s ASP 142 N -6.05 6.29 0.50 6.23 1.01 -1.26 -4.99 116.67 118.40 2hst s ASP 142 Ca -0.13 2.68 -0.18 0.00 0.71 0.00 0.00 52.55 55.63 2hst s ASP 142 Cb 0.15 -2.64 -0.08 0.00 1.01 0.00 0.00 42.92 41.36 2hst s ASP 142 CO 0.80 -0.87 0.99 -1.81 0.21 0.00 0.00 175.17 174.49 2hst s ASP 143 N -0.71 6.59 0.09 0.27 1.01 -1.26 -5.08 116.67 117.58 2hst s ASP 143 Ca 0.57 1.65 0.05 0.00 0.71 0.00 0.00 52.55 55.53 2hst s ASP 143 Cb -0.39 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 40.99 2hst s ASP 143 CO 0.50 -0.61 -0.14 -0.44 0.21 0.00 0.00 175.17 174.69 2hst s SER 144 N -2.77 1.83 0.20 0.27 0.01 -1.26 -4.85 113.70 107.13 2hst s SER 144 Ca 0.61 -0.70 -0.30 0.00 1.31 0.00 0.00 55.95 56.87 2hst s SER 144 Cb -0.11 -0.06 -0.08 0.00 0.21 0.00 0.00 66.02 65.98 2hst s SER 144 CO 0.27 -0.10 1.22 -0.75 0.41 0.00 0.00 173.24 174.29 2hst s LYS 145 N -2.11 4.47 -0.08 12.44 2.20 -1.26 -4.30 119.74 131.09 2hst s LYS 145 Ca 0.03 1.93 0.05 0.00 -0.36 0.00 0.00 55.97 57.61 2hst s LYS 145 Cb -0.08 -3.22 -0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2hst s LYS 145 CO 0.02 -0.11 -0.24 -0.06 -0.36 0.00 0.00 175.35 174.61 2hst s PHE 146 N -0.14 2.48 0.59 4.03 0.40 0.34 -0.67 117.98 125.01 2hst s PHE 146 Ca 0.53 -0.93 -0.18 0.00 -0.60 0.00 0.00 56.93 55.75 2hst s PHE 146 Cb -0.34 -1.65 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 2hst s PHE 146 CO 0.38 -0.35 1.15 0.20 0.70 0.00 0.00 175.22 177.30 2hst s GLY 147 N 0.18 2.55 -0.04 4.36 0.00 -0.23 0.28 107.32 114.42 2hst s GLY 147 Ca -0.14 0.82 -0.00 0.00 0.00 0.00 0.00 44.72 45.40 2hst s GLY 147 CO 0.07 1.19 0.01 -0.12 0.00 0.00 0.00 173.10 174.25 2hst s PHE 148 N -1.85 0.32 -0.24 1.90 5.36 0.11 -0.32 117.98 123.26 2hst s PHE 148 Ca 0.73 0.01 0.02 0.00 -0.96 0.00 0.00 56.93 56.73 2hst s PHE 148 Cb -0.25 -0.46 0.05 0.00 -0.34 0.00 0.00 43.02 42.02 2hst s PHE 148 CO 0.33 -0.16 -0.10 0.42 -1.46 0.00 0.00 175.22 174.24 2hst s ILE 149 N 1.28 1.93 -0.35 3.12 1.09 0.12 -1.27 121.20 127.11 2hst s ILE 149 Ca -0.06 -1.37 -0.16 0.00 -1.10 0.00 0.00 60.65 57.96 2hst s ILE 149 Cb -0.13 -2.04 -0.01 0.00 -1.06 0.00 0.00 42.46 39.22 2hst s ILE 149 CO -0.02 0.04 0.39 -0.69 -0.10 0.00 0.00 174.94 174.56 2hst s VAL 150 N 1.23 5.14 -0.12 2.92 1.01 -0.69 0.22 120.40 130.12 2hst s VAL 150 Ca -0.06 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.00 2hst s VAL 150 Cb -0.18 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.34 2hst s VAL 150 CO -0.07 -0.14 -0.22 -0.51 0.00 0.00 0.00 175.10 174.17 2hst s ILE 151 N 2.07 2.00 0.04 2.22 -1.16 0.25 -2.10 121.20 124.52 2hst s ILE 151 Ca 0.13 -0.96 -0.03 0.00 -0.51 0.00 0.00 60.65 59.27 2hst s ILE 151 Cb -0.16 -1.75 -0.02 0.00 0.61 0.00 0.00 42.46 41.13 2hst s ILE 151 CO 0.12 0.54 0.04 -1.81 -2.81 0.00 0.00 174.94 171.02 2hst s ASP 152 N 0.61 0.26 0.38 4.50 1.01 -1.06 -4.03 116.67 118.34 2hst s ASP 152 Ca -0.12 -0.63 0.07 0.00 0.71 0.00 0.00 52.55 52.57 2hst s ASP 152 Cb -0.17 0.20 0.75 0.00 1.01 0.00 0.00 42.92 44.71 2hst s ASP 152 CO 0.03 -0.49 1.95 1.23 0.21 0.00 0.00 175.17 178.10 2hst h GLY 153 N 3.75 0.46 -5.59 0.21 0.00 -1.99 -3.23 103.07 96.69 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 0.52 0.23 -0.73 -1.14 0.00 0.00 0.00 176.54 175.42 2hst n SER 154 N -4.34 3.66 0.00 0.19 3.41 -1.26 -4.80 113.62 110.48 2hst n SER 154 Ca 0.01 -3.51 0.00 0.00 -0.26 0.00 0.00 58.87 55.12 2hst n SER 154 Cb 0.19 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 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 0.10 3.28 3.33 5.00 0.00 -1.22 -4.60 105.19 111.08 2hst n GLY 155 Ca 0.30 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.76 -1.08 -0.14 4.61 0.00 -0.30 -2.56 121.76 119.54 2hst s ALA 156 Ca 0.00 0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.70 2hst s ALA 156 Cb 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.06 2hst s ALA 156 CO 0.00 -0.28 -0.21 -1.17 0.00 0.00 0.00 175.76 174.10 2hst s LEU 157 N -1.05 2.16 -0.28 0.00 0.20 -0.89 -0.86 118.68 117.96 2hst s LEU 157 Ca -0.11 -0.59 -0.04 0.00 0.69 0.00 0.00 54.13 54.09 2hst s LEU 157 Cb -0.04 -1.46 0.02 0.00 -0.43 0.00 0.00 46.19 44.29 2hst s LEU 157 CO 0.05 0.08 0.01 -0.36 -0.29 0.00 0.00 176.35 175.85 2hst s PHE 158 N 0.80 3.12 0.56 5.38 0.40 -0.78 -1.71 117.98 125.76 2hst s PHE 158 Ca -0.07 -1.32 0.04 0.00 -0.60 0.00 0.00 56.93 54.98 2hst s PHE 158 Cb -0.16 -2.15 0.04 0.00 0.51 0.00 0.00 43.02 41.26 2hst s PHE 158 CO -0.01 -0.67 0.32 0.20 0.70 0.00 0.00 175.22 175.76 2hst s GLY 159 N 1.40 2.56 0.03 4.36 0.00 -0.40 -2.31 107.32 112.97 2hst s GLY 159 Ca 0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 44.72 43.84 2hst s GLY 159 CO -0.01 -2.02 -0.03 -1.59 0.00 0.00 0.00 173.10 169.45 2hst s THR 160 N -2.83 0.16 -0.12 0.90 2.01 0.22 0.05 115.64 116.02 2hst s THR 160 Ca 0.25 -1.30 0.02 0.00 0.31 0.00 0.00 61.69 60.97 2hst s THR 160 Cb -0.02 -0.81 0.01 0.00 0.01 0.00 0.00 72.50 71.69 2hst s THR 160 CO 0.16 -0.71 -0.18 -0.22 -0.69 0.00 0.00 174.62 172.97 2hst s LEU 161 N -2.09 1.87 -0.13 4.42 0.20 0.79 -1.29 118.68 122.45 2hst s LEU 161 Ca -0.06 -0.49 -0.00 0.00 0.69 0.00 0.00 54.13 54.27 2hst s LEU 161 Cb -0.02 -1.22 0.02 0.00 -0.43 0.00 0.00 46.19 44.54 2hst s LEU 161 CO -0.05 0.04 -0.10 0.00 -0.29 0.00 0.00 176.35 175.95 2hst s GLN 162 N 0.90 1.83 6.30 1.98 -2.07 -0.05 0.13 119.66 128.67 2hst s GLN 162 Ca -0.07 -0.39 0.00 0.00 -1.82 0.00 0.00 55.36 53.08 2hst s GLN 162 Cb -0.15 -1.81 0.00 0.00 -1.09 0.00 0.00 33.01 29.96 2hst s GLN 162 CO -0.01 -0.26 0.00 0.41 -1.32 0.00 0.00 175.29 174.11 2hst n GLY 163 N 4.87 3.24 0.83 2.60 0.00 -1.26 -0.74 105.19 114.74 2hst n GLY 163 Ca -0.14 -0.17 0.09 0.00 0.00 0.00 0.00 46.02 45.80 2hst n GLY 163 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hst n ASN 164 N 3.21 2.43 -4.40 1.61 4.13 -1.26 -4.90 115.26 116.09 2hst n ASN 164 Ca 0.00 -1.92 -0.20 0.00 1.68 0.00 0.00 54.58 54.14 2hst n ASN 164 Cb 0.00 -0.25 -0.10 0.00 -1.54 0.00 0.00 39.78 37.89 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 -1.50 1.94 0.13 3.41 2.01 0.08 -5.09 115.64 116.62 2hst s THR 165 Ca 0.33 -2.26 0.09 0.00 0.31 0.00 0.00 61.69 60.16 2hst s THR 165 Cb 0.18 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 2hst s THR 165 CO 0.24 -0.50 -0.22 0.00 -0.69 0.00 0.00 174.62 173.46 2hst s ARG 166 N -3.62 1.25 0.11 4.92 1.04 -1.26 -0.87 118.95 120.53 2hst s ARG 166 Ca 0.26 -1.29 0.03 0.00 -1.04 0.00 0.00 55.73 53.68 2hst s ARG 166 Cb -0.01 -1.52 -0.04 0.00 -2.04 0.00 0.00 34.95 31.33 2hst s ARG 166 CO 0.10 0.34 -0.08 -1.21 -0.04 0.00 0.00 175.30 174.41 2hst s GLU 167 N -2.21 0.90 -0.15 3.89 0.41 -0.41 -4.95 118.70 116.18 2hst s GLU 167 Ca 0.11 -1.34 -0.02 0.00 -0.41 0.00 0.00 54.97 53.32 2hst s GLU 167 Cb -0.09 -0.37 -0.02 0.00 -1.78 0.00 0.00 34.13 31.87 2hst s GLU 167 CO 0.06 0.02 -0.09 0.08 -0.49 0.00 0.00 175.26 174.84 2hst s VAL 168 N -3.36 3.40 -0.21 2.63 1.01 -1.26 -0.61 120.40 122.00 2hst s VAL 168 Ca 0.12 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 2hst s VAL 168 Cb 0.03 -2.46 -0.19 0.00 0.00 0.00 0.00 36.38 33.76 2hst s VAL 168 CO -0.03 0.50 0.05 0.18 0.00 0.00 0.00 175.10 175.81 2hst n LEU 169 N 3.62 2.26 -3.55 3.92 4.77 -0.98 -4.94 117.00 122.11 2hst n LEU 169 Ca -0.18 0.26 -0.12 0.00 -0.03 0.00 0.00 56.01 55.95 2hst n LEU 169 Cb 0.52 -0.97 -0.04 0.00 -2.33 0.00 0.00 43.42 40.61 2hst n LEU 169 CO 0.31 0.60 0.27 -1.00 -1.33 0.00 0.00 177.39 176.24 2hst s HIS 170 N -2.47 -0.36 0.02 -1.77 3.76 -1.06 -5.06 115.29 108.35 2hst s HIS 170 Ca -0.30 0.15 0.01 0.00 -0.15 0.00 0.00 55.06 54.76 2hst s HIS 170 Cb 0.09 0.38 -0.02 0.00 1.11 0.00 0.00 32.58 34.14 2hst s HIS 170 CO 0.62 -0.74 -0.04 0.21 -0.85 0.00 0.00 174.74 173.93 2hst s LYS 171 N -3.54 0.34 0.21 1.40 2.20 -1.26 -1.86 119.74 117.23 2hst s LYS 171 Ca 0.01 -0.48 -0.21 0.00 -0.36 0.00 0.00 55.97 54.93 2hst s LYS 171 Cb 0.00 -0.11 0.04 0.00 -1.51 0.00 0.00 37.83 36.25 2hst s LYS 171 CO -0.11 0.02 0.63 -0.59 -0.36 0.00 0.00 175.35 174.94 2hst s PHE 172 N -0.96 -0.33 -0.09 4.03 -0.71 -0.04 -5.00 117.98 114.90 2hst s PHE 172 Ca -0.08 -0.00 0.02 0.00 -1.04 0.00 0.00 56.93 55.82 2hst s PHE 172 Cb -0.07 0.58 0.01 0.00 -1.21 0.00 0.00 43.02 42.34 2hst s PHE 172 CO -0.00 -1.01 -0.14 0.95 -1.34 0.00 0.00 175.22 173.68 2hst s THR 173 N -3.84 1.33 -0.08 -4.49 -4.23 -1.26 -1.14 115.64 101.93 2hst s THR 173 Ca 0.06 -0.57 0.03 0.00 -1.18 0.00 0.00 61.69 60.04 2hst s THR 173 Cb -0.03 -1.21 0.01 0.00 1.34 0.00 0.00 72.50 72.61 2hst s THR 173 CO -0.04 0.40 -0.18 0.54 -0.54 0.00 0.00 174.62 174.81 2hst s VAL 174 N 0.81 1.56 -0.29 2.29 0.11 -1.26 -4.92 120.40 118.71 2hst s VAL 174 Ca -0.11 -0.74 -0.26 0.00 -2.93 0.00 0.00 61.98 57.94 2hst s VAL 174 Cb -0.16 -1.38 0.00 0.00 -1.53 0.00 0.00 36.38 33.32 2hst s VAL 174 CO 0.02 0.45 0.89 1.51 -3.33 0.00 0.00 175.10 174.64 2hst s ASP 175 N 0.44 6.81 0.32 3.54 1.47 -1.26 -4.29 116.67 123.69 2hst s ASP 175 Ca -0.15 0.91 0.00 0.00 1.18 0.00 0.00 52.55 54.49 2hst s ASP 175 Cb -0.16 -2.46 0.00 0.00 -0.34 0.00 0.00 42.92 39.96 2hst s ASP 175 CO 0.06 -0.66 0.00 0.18 0.68 0.00 0.00 175.17 175.43 2hst n LEU 176 N 6.32 0.00 0.00 2.11 4.77 -1.26 -4.83 117.00 124.11 2hst n LEU 176 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2hst n LEU 176 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2hst n LEU 176 CO 0.52 -0.83 0.00 -2.65 -1.33 0.00 0.00 177.39 173.10 2hst n PRO 177 N -0.64 0.00 -0.09 3.23 -0.02 -1.26 -4.88 135.00 131.34 2hst n PRO 177 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 2hst n PRO 177 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.44 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 0.49 -6.73 -0.52 1.57 -2.03 -3.45 116.57 105.90 2hst h LYS 178 Ca 0.00 -0.17 -0.52 0.00 -1.87 0.00 0.00 60.65 58.09 2hst h LYS 178 Cb 0.00 -0.04 0.03 0.00 0.08 0.00 0.00 32.23 32.30 2hst h LYS 178 CO 0.00 0.68 0.56 0.15 -0.57 0.00 0.00 179.45 180.27 2hst s LYS 179 N -4.88 4.50 0.00 3.15 1.02 -1.26 -5.03 119.74 117.24 2hst s LYS 179 Ca -0.13 1.93 0.00 0.00 0.02 0.00 0.00 55.97 57.78 2hst s LYS 179 Cb 0.08 -3.20 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 2hst s LYS 179 CO 0.76 -0.04 0.00 1.58 -0.92 0.00 0.00 175.35 176.73 2hst n HIS 180 N 1.94 0.00 -0.16 3.18 -0.00 -1.26 -4.90 115.22 114.03 2hst n HIS 180 Ca 0.03 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.19 2hst n HIS 180 Cb 0.44 0.00 0.20 0.00 -0.12 0.00 0.00 29.99 30.52 2hst n HIS 180 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 2hst h GLY 181 N 0.00 0.95 1.10 1.57 0.00 -1.84 -2.47 103.07 102.37 2hst h GLY 181 Ca 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 2hst h GLY 181 CO 0.00 0.46 0.37 -0.09 0.00 0.00 0.00 176.54 177.28 2hst h ARG 182 N 0.87 1.16 0.00 4.80 2.43 -1.96 -3.44 114.38 118.23 2hst h ARG 182 Ca 0.21 -0.18 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 2hst h ARG 182 Cb 0.17 -0.21 0.04 0.00 -0.42 0.00 0.00 29.97 29.55 2hst h ARG 182 CO -0.02 0.90 0.08 0.41 -1.51 0.00 0.00 179.97 179.83 2hst n GLY 183 N -1.01 -1.44 0.28 2.80 0.00 -0.93 -4.95 105.19 99.94 2hst n GLY 183 Ca 0.08 -1.64 0.02 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.47 0.51 -4.27 -0.02 0.00 -1.86 -3.43 103.07 93.54 2hst h GLY 184 Ca -0.09 -0.27 -0.53 0.00 0.00 0.00 0.00 47.33 46.45 2hst h GLY 184 CO 0.06 0.25 0.50 1.20 0.00 0.00 0.00 176.54 178.56 2hst s GLN 185 N -5.09 4.52 0.56 4.80 -1.52 -1.26 -5.00 119.66 116.68 2hst s GLN 185 Ca -0.07 1.72 -0.19 0.00 -1.95 0.00 0.00 55.36 54.86 2hst s GLN 185 Cb 0.16 -3.32 -0.05 0.00 -0.22 0.00 0.00 33.01 29.58 2hst s GLN 185 CO 0.75 -0.07 1.15 0.45 -0.25 0.00 0.00 175.29 177.32 2hst s SER 186 N 0.45 5.56 0.21 5.90 0.15 -1.26 -3.82 113.70 120.88 2hst s SER 186 Ca 0.53 2.22 -0.08 0.00 0.70 0.00 0.00 55.95 59.33 2hst s SER 186 Cb -0.29 -2.58 0.15 0.00 -1.71 0.00 0.00 66.02 61.58 2hst s SER 186 CO 0.32 -1.33 1.73 0.00 1.20 0.00 0.00 173.24 175.16 2hst h ALA 187 N 1.07 0.98 -0.57 5.45 0.00 -1.86 -1.53 119.26 122.80 2hst h ALA 187 Ca -0.50 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.13 2hst h ALA 187 Cb 1.27 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2hst h ALA 187 CO 0.56 0.66 0.21 -0.07 0.00 0.00 0.00 179.25 180.61 2hst h LEU 188 N 1.08 0.81 -1.66 0.00 -0.00 -1.98 -2.63 115.31 110.93 2hst h LEU 188 Ca 0.23 -0.19 -0.01 0.00 -0.00 0.00 0.00 57.88 57.91 2hst h LEU 188 Cb 0.35 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 40.80 2hst h LEU 188 CO -0.00 0.78 -0.03 0.03 -0.00 0.00 0.00 178.44 179.22 2hst h ARG 189 N 0.80 0.00 -0.19 1.13 2.47 -1.86 -3.12 114.38 113.61 2hst h ARG 189 Ca 0.19 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2hst h ARG 189 Cb 0.24 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 2hst h ARG 189 CO -0.01 0.03 0.12 0.35 0.56 0.00 0.00 179.97 181.02 2hst h PHE 190 N 0.00 0.24 -0.78 3.04 3.57 -0.89 0.77 116.94 122.89 2hst h PHE 190 Ca -0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2hst h PHE 190 Cb 0.46 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 2hst h PHE 190 CO 0.00 0.17 0.35 0.00 -2.23 0.00 0.00 178.31 176.60 2hst h ALA 191 N 1.05 1.01 -0.35 2.41 0.00 -1.65 -1.98 119.26 119.75 2hst h ALA 191 Ca 0.07 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 2hst h ALA 191 Cb -0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2hst h ALA 191 CO -0.01 0.60 -0.45 0.00 0.00 0.00 0.00 179.25 179.39 2hst h ARG 192 N 1.12 0.92 -0.68 0.00 2.47 -1.58 -3.33 114.38 113.30 2hst h ARG 192 Ca 0.26 -0.53 -0.04 0.00 -1.26 0.00 0.00 59.98 58.42 2hst h ARG 192 Cb 0.17 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.49 2hst h ARG 192 CO -0.03 1.18 0.26 1.25 0.56 0.00 0.00 179.97 183.19 2hst h LEU 193 N 0.74 0.95 -0.67 3.04 7.12 0.80 -3.30 115.31 123.99 2hst h LEU 193 Ca 0.04 -0.18 -0.01 0.00 0.13 0.00 0.00 57.88 57.87 2hst h LEU 193 Cb 1.06 -0.25 -0.03 0.00 -0.53 0.00 0.00 40.66 40.91 2hst h LEU 193 CO 0.11 0.87 0.40 0.08 -0.13 0.00 0.00 178.44 179.77 2hst h ARG 194 N 0.97 0.91 -0.88 1.25 0.11 -1.47 -3.29 114.38 111.98 2hst h ARG 194 Ca 0.22 -0.09 0.34 0.00 0.10 0.00 0.00 59.98 60.56 2hst h ARG 194 Cb 0.23 -0.19 -0.13 0.00 1.11 0.00 0.00 29.97 30.99 2hst h ARG 194 CO -0.02 0.66 0.51 -1.33 0.10 0.00 0.00 179.97 179.89 2hst n MET 195 N -4.56 -0.04 -0.13 0.08 2.81 -1.24 0.37 117.12 114.42 2hst n MET 195 Ca 0.05 1.04 -0.08 0.00 -1.81 0.00 0.00 57.70 56.90 2hst n MET 195 Cb 0.06 -1.92 0.07 0.00 -0.71 0.00 0.00 33.22 30.72 2hst n MET 195 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2hst h GLU 196 N 0.00 0.88 0.00 0.03 4.39 -1.84 -2.17 114.58 115.86 2hst h GLU 196 Ca 0.67 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 60.05 2hst h GLU 196 Cb 1.90 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.50 2hst h GLU 196 CO -0.52 0.96 0.00 1.63 -1.16 0.00 0.00 179.01 179.92 2hst n LYS 197 N -4.14 0.09 -0.29 2.33 4.76 1.19 -2.82 118.16 119.28 2hst n LYS 197 Ca 0.01 0.25 -0.02 0.00 -2.87 0.00 0.00 58.31 55.68 2hst n LYS 197 Cb 0.40 -1.50 0.16 0.00 -1.84 0.00 0.00 35.03 32.25 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 1.16 -0.78 1.97 9.65 -0.61 -1.82 114.38 123.95 2hst h ARG 198 Ca 0.00 -0.10 0.04 0.00 -1.10 0.00 0.00 59.98 58.82 2hst h ARG 198 Cb 0.09 -0.24 -0.05 0.00 -1.39 0.00 0.00 29.97 28.38 2hst h ARG 198 CO 0.00 0.81 0.49 0.45 2.80 0.00 0.00 179.97 184.52 2hst h HIS 199 N 1.18 0.91 -0.76 2.20 3.86 -1.74 0.41 115.15 121.20 2hst h HIS 199 Ca 0.31 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.49 2hst h HIS 199 Cb -0.05 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.09 2hst h HIS 199 CO 0.00 0.51 0.29 -0.91 0.86 0.00 0.00 177.93 178.68 2hst h ASN 200 N 0.94 1.07 -0.35 2.45 2.35 -1.64 -1.14 115.58 119.26 2hst h ASN 200 Ca 0.32 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2hst h ASN 200 Cb 0.05 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 2hst h ASN 200 CO -0.13 0.97 0.23 0.22 -1.65 0.00 0.00 177.43 177.06 2hst h TYR 201 N 1.11 0.43 -0.60 1.19 3.20 -0.35 0.67 116.97 122.63 2hst h TYR 201 Ca 0.25 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 2hst h TYR 201 Cb 0.24 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 2hst h TYR 201 CO 0.02 0.26 0.35 0.28 -1.64 0.00 0.00 178.16 177.43 2hst h VAL 202 N 0.46 1.18 -0.69 1.81 2.07 0.38 0.24 116.25 121.70 2hst h VAL 202 Ca 0.13 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2hst h VAL 202 Cb -0.04 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 2hst h VAL 202 CO -0.04 0.20 0.41 -0.09 0.02 0.00 0.00 177.57 178.06 2hst h ARG 203 N 0.81 0.95 -0.79 1.57 2.43 -0.85 0.45 114.38 118.95 2hst h ARG 203 Ca 0.21 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2hst h ARG 203 Cb 0.01 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.32 2hst h ARG 203 CO -0.04 0.69 0.51 -0.22 -1.51 0.00 0.00 179.97 179.40 2hst h LYS 204 N 0.95 1.00 -0.58 0.20 1.63 -0.11 0.93 116.57 120.58 2hst h LYS 204 Ca 0.25 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.96 2hst h LYS 204 Cb -0.01 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 31.37 2hst h LYS 204 CO -0.04 0.66 0.25 0.28 -3.45 0.00 0.00 179.45 177.14 2hst h VAL 205 N 1.03 1.22 -0.60 2.00 2.07 0.38 -0.27 116.25 122.08 2hst h VAL 205 Ca 0.30 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 2hst h VAL 205 Cb -0.06 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2hst h VAL 205 CO -0.08 0.26 0.21 0.00 0.02 0.00 0.00 177.57 177.98 2hst h ALA 206 N 1.09 1.24 -0.51 1.67 0.00 0.17 -0.16 119.26 122.77 2hst h ALA 206 Ca 0.20 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2hst h ALA 206 Cb 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2hst h ALA 206 CO -0.02 0.55 0.00 0.93 0.00 0.00 0.00 179.25 180.71 2hst h GLU 207 N 0.87 0.85 -0.69 0.00 4.39 0.14 -2.42 114.58 117.72 2hst h GLU 207 Ca 0.20 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 2hst h GLU 207 Cb 0.22 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2hst h GLU 207 CO -0.01 0.85 0.21 1.15 -1.16 0.00 0.00 179.01 180.05 2hst h THR 208 N 0.79 1.26 -0.91 1.13 2.02 0.07 -3.06 112.91 114.20 2hst h THR 208 Ca 0.15 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 2hst h THR 208 Cb 0.47 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 2hst h THR 208 CO 0.02 0.35 0.51 0.00 0.37 0.00 0.00 175.52 176.76 2hst h ALA 209 N 1.10 1.18 -0.58 6.16 0.00 -0.57 -1.63 119.26 124.91 2hst h ALA 209 Ca 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2hst h ALA 209 Cb 0.31 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2hst h ALA 209 CO -0.01 0.67 0.28 -0.39 0.00 0.00 0.00 179.25 179.80 2hst h VAL 210 N 1.27 1.21 -0.67 0.00 -1.51 -1.41 0.79 116.25 115.93 2hst h VAL 210 Ca 0.32 -0.60 -0.07 0.00 -1.23 0.00 0.00 66.70 65.13 2hst h VAL 210 Cb 0.01 0.53 -0.03 0.00 -2.13 0.00 0.00 31.29 29.68 2hst h VAL 210 CO -0.05 0.24 0.15 1.56 -1.23 0.00 0.00 177.57 178.24 2hst h GLN 211 N 0.79 1.08 -0.63 5.19 4.20 -1.50 1.42 115.11 125.66 2hst h GLN 211 Ca 0.20 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 2hst h GLN 211 Cb 0.12 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 2hst h GLN 211 CO -0.02 0.97 0.20 -0.07 -0.67 0.00 0.00 178.83 179.23 2hst h LEU 212 N 1.01 0.92 -0.80 1.46 4.07 -0.65 -3.32 115.31 118.00 2hst h LEU 212 Ca 0.21 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2hst h LEU 212 Cb 0.39 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.89 2hst h LEU 212 CO 0.01 0.88 -0.28 0.49 -1.08 0.00 0.00 178.44 178.46 2hst n PHE 213 N -4.37 0.00 -4.60 1.13 3.72 0.27 -4.84 117.46 108.77 2hst n PHE 213 Ca 0.04 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.22 2hst n PHE 213 Cb 0.21 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.61 2hst n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2hst s ILE 214 N -1.65 1.11 -0.00 4.37 1.01 0.48 0.12 121.20 126.64 2hst s ILE 214 Ca 0.11 -0.66 -0.00 0.00 0.00 0.00 0.00 60.65 60.09 2hst s ILE 214 Cb 0.11 -0.94 -0.00 0.00 0.01 0.00 0.00 42.46 41.64 2hst s ILE 214 CO 0.34 0.27 0.01 -0.55 0.00 0.00 0.00 174.94 175.00 2hst s SER 215 N -0.45 0.00 0.00 3.58 0.15 -0.37 -4.25 113.70 112.35 2hst s SER 215 Ca 0.05 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.69 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 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.03 2hst n GLY 216 N 3.02 0.23 0.28 9.45 0.00 -1.26 0.47 105.19 117.39 2hst n GLY 216 Ca -0.12 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 1.17 0.00 -4.87 1.61 2.03 -1.26 -5.11 116.55 110.13 2hst n ASP 217 Ca 0.00 -1.33 -0.31 0.00 0.52 0.00 0.00 54.79 53.67 2hst n ASP 217 Cb 0.00 -0.07 -0.02 0.00 -0.72 0.00 0.00 41.12 40.32 2hst n ASP 217 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2hst s LYS 218 N 0.00 3.75 -0.07 -0.67 -0.14 1.72 -5.09 119.74 119.23 2hst s LYS 218 Ca 0.00 0.68 0.03 0.00 -1.36 0.00 0.00 55.97 55.32 2hst s LYS 218 Cb 0.00 -2.21 0.01 0.00 -1.68 0.00 0.00 37.83 33.95 2hst s LYS 218 CO 0.00 -0.30 -0.16 0.08 -0.76 0.00 0.00 175.35 174.21 2hst s VAL 219 N -2.75 1.43 -1.73 3.17 1.01 -1.26 -1.24 120.40 119.03 2hst s VAL 219 Ca 0.54 -0.66 0.20 0.00 0.00 0.00 0.00 61.98 62.06 2hst s VAL 219 Cb -0.10 -1.27 0.62 0.00 0.00 0.00 0.00 36.38 35.63 2hst s VAL 219 CO 0.40 0.42 1.52 0.59 0.00 0.00 0.00 175.10 178.03 2hst n ASN 220 N 3.62 3.89 -4.15 3.32 3.02 0.33 -4.96 115.26 120.33 2hst n ASN 220 Ca -0.21 -2.13 -0.15 0.00 -0.03 0.00 0.00 54.58 52.05 2hst n ASN 220 Cb 0.52 -0.49 -0.11 0.00 -0.61 0.00 0.00 39.78 39.09 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 -1.33 0.89 -2.22 2.41 -7.23 -1.26 -4.86 120.40 106.80 2hst s VAL 221 Ca 0.46 -1.40 0.19 0.00 -1.81 0.00 0.00 61.98 59.42 2hst s VAL 221 Cb 0.26 -1.09 0.44 0.00 0.56 0.00 0.00 36.38 36.56 2hst s VAL 221 CO 0.28 -0.42 1.44 0.00 -0.31 0.00 0.00 175.10 176.09 2hst n ALA 222 N 1.00 2.45 0.00 1.32 0.00 0.16 -4.98 120.51 120.46 2hst n ALA 222 Ca -0.19 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2hst n ALA 222 Cb 0.56 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 1.31 1.40 3.12 0.00 0.00 -1.26 -4.97 105.19 104.78 2hst n GLY 223 Ca 0.17 -1.57 -0.21 0.00 0.00 0.00 0.00 46.02 44.41 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 2.10 -0.12 0.99 1.43 -0.34 -1.07 118.68 121.67 2hst s LEU 224 Ca 0.00 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.79 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 0.10 -0.22 -0.69 0.23 0.00 0.00 176.35 175.77 2hst s VAL 225 N -0.57 2.01 -0.19 -1.59 1.01 0.56 -2.03 120.40 119.61 2hst s VAL 225 Ca 0.03 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 2hst s VAL 225 Cb -0.06 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2hst s VAL 225 CO 0.00 0.54 0.04 -0.76 0.00 0.00 0.00 175.10 174.93 2hst s LEU 226 N 0.59 3.64 -0.03 3.92 1.43 0.11 0.10 118.68 128.43 2hst s LEU 226 Ca -0.13 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2hst s LEU 226 Cb -0.17 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.14 2hst s LEU 226 CO 0.04 0.14 -0.11 0.00 0.23 0.00 0.00 176.35 176.65 2hst s ALA 227 N 0.54 1.00 0.12 4.21 0.00 0.60 -1.28 121.76 126.96 2hst s ALA 227 Ca 0.02 -0.39 -0.26 0.00 0.00 0.00 0.00 51.96 51.33 2hst s ALA 227 Cb -0.13 -0.38 0.07 0.00 0.00 0.00 0.00 23.12 22.68 2hst s ALA 227 CO 0.01 0.16 0.91 0.20 0.00 0.00 0.00 175.76 177.04 2hst s GLY 228 N 0.23 -0.30 0.65 0.00 0.00 -1.22 -0.58 107.32 106.10 2hst s GLY 228 Ca -0.04 0.34 -0.12 0.00 0.00 0.00 0.00 44.72 44.89 2hst s GLY 228 CO 0.01 0.09 1.05 -0.56 0.00 0.00 0.00 173.10 173.69 2hst s SER 229 N -2.82 5.59 -1.54 1.64 0.01 -1.26 -3.96 113.70 111.37 2hst s SER 229 Ca 0.10 1.66 -0.17 0.00 1.31 0.00 0.00 55.95 58.85 2hst s SER 229 Cb -0.02 -2.51 0.16 0.00 0.21 0.00 0.00 66.02 63.87 2hst s SER 229 CO -0.01 -1.30 0.61 0.00 0.41 0.00 0.00 173.24 172.95 2hst n ALA 230 N -2.73 -1.18 -3.14 1.44 0.00 -1.26 0.28 120.51 113.92 2hst n ALA 230 Ca 0.08 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.25 2hst n ALA 230 Cb 0.53 -2.82 0.05 0.00 0.00 0.00 0.00 19.45 17.21 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 -2.43 -6.02 -0.22 0.00 9.92 -1.25 -4.91 116.55 111.64 2hst n ASP 231 Ca 0.07 -0.34 -0.06 0.00 -0.53 0.00 0.00 54.79 53.93 2hst n ASP 231 Cb 0.49 -4.79 0.04 0.00 -0.64 0.00 0.00 41.12 36.22 2hst n ASP 231 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 2hst h PHE 232 N -1.68 0.80 -0.60 1.24 3.04 -0.30 -2.93 116.94 116.51 2hst h PHE 232 Ca -0.52 0.01 0.09 0.00 3.98 0.00 0.00 57.97 61.54 2hst h PHE 232 Cb 1.35 -0.27 -0.07 0.00 2.56 0.00 0.00 35.95 39.52 2hst h PHE 232 CO 0.49 0.51 0.22 1.57 -2.02 0.00 0.00 178.31 179.09 2hst h LYS 233 N 0.85 0.39 -0.91 1.11 5.09 -1.82 0.22 116.57 121.49 2hst h LYS 233 Ca 0.23 -0.02 0.19 0.00 0.09 0.00 0.00 60.65 61.14 2hst h LYS 233 Cb -0.08 -0.09 -0.11 0.00 0.10 0.00 0.00 32.23 32.05 2hst h LYS 233 CO -0.05 0.26 0.46 1.15 -2.09 0.00 0.00 179.45 179.18 2hst h THR 234 N 0.40 0.60 -0.10 0.07 2.02 -1.86 2.04 112.91 116.08 2hst h THR 234 Ca 0.30 -0.19 -0.08 0.00 0.77 0.00 0.00 66.41 67.21 2hst h THR 234 Cb 0.36 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2hst h THR 234 CO -0.30 0.10 -0.31 -0.08 0.37 0.00 0.00 175.52 175.30 2hst h GLU 235 N 0.55 0.19 -0.78 6.66 4.81 -0.76 -3.15 114.58 122.10 2hst h GLU 235 Ca 0.54 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.69 2hst h GLU 235 Cb 0.92 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.25 2hst h GLU 235 CO -0.44 0.49 0.43 -0.07 -0.73 0.00 0.00 179.01 178.68 2hst h LEU 236 N 0.17 0.97 0.00 1.64 3.38 0.60 -3.32 115.31 118.74 2hst h LEU 236 Ca 0.02 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2hst h LEU 236 Cb 0.64 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2hst h LEU 236 CO 0.05 0.78 0.00 -0.24 0.09 0.00 0.00 178.44 179.12 2hst n SER 237 N -4.44 0.00 -2.12 -0.43 2.88 -0.79 -4.41 113.62 104.31 2hst n SER 237 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2hst n SER 237 Cb 0.09 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 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 -0.62 0.31 -1.46 0.00 -1.25 -4.02 117.38 110.33 2hst n GLN 238 Ca 0.00 0.71 0.19 0.00 -0.00 0.00 0.00 57.00 57.90 2hst n GLN 238 Cb 0.00 -0.58 0.96 0.00 0.00 0.00 0.00 30.24 30.63 2hst n GLN 238 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2hst h SER 239 N 3.59 0.00 -0.51 1.69 0.87 -1.86 -1.53 113.55 115.79 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 0.22 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 2hst h SER 239 CO 0.00 0.02 0.11 0.44 -0.53 0.00 0.00 176.83 176.87 2hst h ASP 240 N 0.00 0.84 0.00 6.23 3.32 -1.95 -3.31 116.42 121.54 2hst h ASP 240 Ca -0.00 -0.17 -0.32 0.00 0.02 0.00 0.00 57.03 56.56 2hst h ASP 240 Cb 0.20 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.48 2hst h ASP 240 CO 0.00 0.84 -1.73 0.80 -1.72 0.00 0.00 179.24 177.43 2hst n MET 241 N -4.25 0.57 -1.16 3.56 1.56 -1.09 -4.97 117.12 111.34 2hst n MET 241 Ca 0.04 0.46 -0.29 0.00 -0.27 0.00 0.00 57.70 57.64 2hst n MET 241 Cb 0.25 -1.66 0.19 0.00 2.15 0.00 0.00 33.22 34.15 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 -2.42 1.88 0.49 1.12 5.36 -0.60 -4.88 117.98 118.94 2hst s PHE 242 Ca -0.32 0.90 -0.19 0.00 -0.96 0.00 0.00 56.93 56.35 2hst s PHE 242 Cb 0.09 -3.30 -0.09 0.00 -0.34 0.00 0.00 43.02 39.38 2hst s PHE 242 CO 0.56 -3.06 1.00 0.34 -1.46 0.00 0.00 175.22 172.59 2hst s ASP 243 N -3.53 6.55 0.17 6.13 -1.08 -1.26 -4.71 116.67 118.93 2hst s ASP 243 Ca 0.66 1.74 -0.11 0.00 -0.52 0.00 0.00 52.55 54.32 2hst s ASP 243 Cb -0.17 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 38.81 2hst s ASP 243 CO 0.57 -0.63 1.65 -0.61 0.52 0.00 0.00 175.17 176.67 2hst h GLN 244 N 1.37 0.98 -0.53 4.34 5.75 -1.94 -2.80 115.11 122.27 2hst h GLN 244 Ca -0.48 -0.28 -0.06 0.00 -0.15 0.00 0.00 58.65 57.68 2hst h GLN 244 Cb 1.20 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 2hst h GLN 244 CO 0.60 0.94 0.11 0.00 -2.65 0.00 0.00 178.83 177.83 2hst h ARG 245 N 0.87 0.87 -0.22 1.69 2.47 -1.98 -3.21 114.38 114.87 2hst h ARG 245 Ca 0.17 -0.22 -0.12 0.00 -1.26 0.00 0.00 59.98 58.54 2hst h ARG 245 Cb 0.46 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2hst h ARG 245 CO 0.02 0.84 -0.39 -0.07 0.56 0.00 0.00 179.97 180.92 2hst h LEU 246 N 0.76 0.52 -1.87 3.04 3.38 -1.96 -3.03 115.31 116.16 2hst h LEU 246 Ca 0.17 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2hst h LEU 246 Cb 0.37 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2hst h LEU 246 CO 0.01 0.86 0.10 1.56 0.09 0.00 0.00 178.44 181.06 2hst h GLN 247 N 0.41 0.17 0.00 1.13 1.08 -1.50 0.20 115.11 116.61 2hst h GLN 247 Ca 0.04 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2hst h GLN 247 Cb 0.87 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.26 2hst h GLN 247 CO 0.07 0.11 0.00 0.45 -0.95 0.00 0.00 178.83 178.52 2hst n SER 248 N -4.51 0.00 -0.76 1.46 2.88 -1.14 -2.82 113.62 108.73 2hst n SER 248 Ca -0.01 -0.04 0.08 0.00 -1.33 0.00 0.00 58.87 57.57 2hst n SER 248 Cb 0.10 -0.31 0.24 0.00 -0.75 0.00 0.00 64.21 63.49 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 -1.31 2.56 -2.42 -1.46 4.01 0.70 -5.01 118.16 115.23 2hst n LYS 249 Ca 0.12 -2.82 -0.43 0.00 -0.51 0.00 0.00 58.31 54.67 2hst n LYS 249 Cb 0.23 -1.78 -0.02 0.00 -0.51 0.00 0.00 35.03 32.94 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 -2.87 4.05 -0.22 -0.18 0.11 -1.13 -1.20 120.40 118.96 2hst s VAL 250 Ca 0.41 1.13 -0.14 0.00 -2.93 0.00 0.00 61.98 60.45 2hst s VAL 250 Cb 0.34 -4.24 -0.09 0.00 -1.53 0.00 0.00 36.38 30.85 2hst s VAL 250 CO 0.07 -0.67 -0.32 0.18 -3.33 0.00 0.00 175.10 171.03 2hst n LEU 251 N 8.15 1.80 -3.66 2.54 4.32 -0.86 -4.94 117.00 124.35 2hst n LEU 251 Ca 0.15 0.31 -0.12 0.00 -0.02 0.00 0.00 56.01 56.33 2hst n LEU 251 Cb 0.47 -0.73 -0.06 0.00 -1.62 0.00 0.00 43.42 41.49 2hst n LEU 251 CO 0.67 0.27 0.14 -0.75 -1.22 0.00 0.00 177.39 176.51 2hst s LYS 252 N -2.57 0.96 -0.05 3.23 2.20 -1.14 -5.04 119.74 117.33 2hst s LYS 252 Ca -0.33 -0.50 0.02 0.00 -0.36 0.00 0.00 55.97 54.81 2hst s LYS 252 Cb 0.11 0.42 0.01 0.00 -1.51 0.00 0.00 37.83 36.86 2hst s LYS 252 CO 0.43 -0.34 -0.10 -0.48 -0.36 0.00 0.00 175.35 174.49 2hst s LEU 253 N -2.29 1.63 0.07 5.43 2.34 -1.26 0.04 118.68 124.63 2hst s LEU 253 Ca -0.02 -0.25 0.01 0.00 0.06 0.00 0.00 54.13 53.93 2hst s LEU 253 Cb 0.00 -0.70 -0.04 0.00 -0.56 0.00 0.00 46.19 44.89 2hst s LEU 253 CO -0.06 0.03 -0.05 -0.69 -1.06 0.00 0.00 176.35 174.52 2hst s VAL 254 N 0.57 0.48 0.96 1.48 1.01 -0.40 -4.95 120.40 119.55 2hst s VAL 254 Ca -0.11 -1.66 -0.16 0.00 0.00 0.00 0.00 61.98 60.05 2hst s VAL 254 Cb -0.14 -1.32 0.20 0.00 0.00 0.00 0.00 36.38 35.12 2hst s VAL 254 CO 0.02 -0.79 1.32 -0.62 0.00 0.00 0.00 175.10 175.03 2hst s ASP 255 N -2.61 3.11 0.05 3.32 2.15 -1.26 -3.39 116.67 118.04 2hst s ASP 255 Ca 0.04 0.29 0.04 0.00 0.43 0.00 0.00 52.55 53.35 2hst s ASP 255 Cb 0.02 -0.34 -0.02 0.00 -0.30 0.00 0.00 42.92 42.27 2hst s ASP 255 CO -0.05 -2.74 -0.13 0.27 -0.17 0.00 0.00 175.17 172.35 2hst s ILE 256 N -3.87 1.00 0.14 4.11 -4.36 -1.26 -4.78 121.20 112.19 2hst s ILE 256 Ca 0.74 -1.10 -0.18 0.00 -0.26 0.00 0.00 60.65 59.85 2hst s ILE 256 Cb -0.04 -0.95 -0.02 0.00 1.25 0.00 0.00 42.46 42.69 2hst s ILE 256 CO 0.53 -0.14 1.80 0.28 0.24 0.00 0.00 174.94 177.65 2hst h SER 257 N 4.66 0.36 -5.01 4.36 0.02 -1.90 -3.45 113.55 112.59 2hst h SER 257 Ca -0.38 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.51 2hst h SER 257 Cb 1.19 -0.09 -0.16 0.00 0.14 0.00 0.00 62.40 63.48 2hst h SER 257 CO 0.42 0.26 0.15 -0.72 -1.14 0.00 0.00 176.83 175.80 2hst s TYR 258 N -6.16 -0.55 0.00 3.45 1.13 -1.26 -4.94 117.35 109.02 2hst s TYR 258 Ca -0.13 0.67 0.00 0.00 -1.41 0.00 0.00 57.07 56.20 2hst s TYR 258 Cb 0.10 0.44 0.00 0.00 -1.10 0.00 0.00 41.96 41.39 2hst s TYR 258 CO 0.71 -0.70 0.00 0.41 -2.51 0.00 0.00 175.55 173.46 2hst n GLY 259 N 0.35 0.36 0.00 5.49 0.00 -1.26 -3.28 105.19 106.85 2hst n GLY 259 Ca -0.18 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.70 0.06 -0.02 0.00 -1.26 -4.66 105.19 100.01 2hst n GLY 260 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.13 1.61 2.13 -1.26 0.42 120.64 123.41 2hst n GLU 261 Ca 0.00 0.13 -0.27 0.00 0.66 0.00 0.00 57.16 57.68 2hst n GLU 261 Cb 0.00 -0.34 -0.11 0.00 0.27 0.00 0.00 31.44 31.26 2hst n GLU 261 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2hst n ASN 262 N -1.26 1.96 -0.04 4.31 3.02 -1.26 -3.94 115.26 118.04 2hst n ASN 262 Ca 0.02 0.28 -0.02 0.00 -0.03 0.00 0.00 54.58 54.83 2hst n ASN 262 Cb 0.18 -0.78 0.25 0.00 -0.61 0.00 0.00 39.78 38.82 2hst n ASN 262 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2hst h GLY 263 N -0.52 0.67 1.00 7.41 0.00 -0.81 -2.43 103.07 108.39 2hst h GLY 263 Ca -0.65 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.27 2hst h GLY 263 CO -0.35 0.38 0.21 -2.75 0.00 0.00 0.00 176.54 174.03 2hst h PHE 264 N 0.60 0.39 -0.62 5.60 3.57 -0.24 0.16 116.94 126.40 2hst h PHE 264 Ca 0.12 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 2hst h PHE 264 Cb 0.37 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2hst h PHE 264 CO 0.02 0.25 0.17 -0.91 -2.23 0.00 0.00 178.31 175.60 2hst h ASN 265 N 0.42 0.93 -0.65 0.41 2.35 -1.57 -3.02 115.58 114.45 2hst h ASN 265 Ca 0.11 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 55.56 2hst h ASN 265 Cb -0.05 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.05 2hst h ASN 265 CO -0.02 0.91 0.08 1.56 -1.65 0.00 0.00 177.43 178.30 2hst h GLN 266 N 0.91 1.09 -0.63 0.81 7.50 -0.98 -2.79 115.11 121.02 2hst h GLN 266 Ca 0.20 -0.31 -0.04 0.00 0.50 0.00 0.00 58.65 59.00 2hst h GLN 266 Cb 0.33 -0.12 -0.03 0.00 0.05 0.00 0.00 27.48 27.71 2hst h GLN 266 CO -0.00 1.02 0.22 0.00 -1.50 0.00 0.00 178.83 178.56 2hst h ALA 267 N 1.03 1.19 -0.36 3.87 0.00 -0.66 -1.13 119.26 123.20 2hst h ALA 267 Ca 0.19 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2hst h ALA 267 Cb 0.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2hst h ALA 267 CO 0.02 0.58 0.04 0.82 0.00 0.00 0.00 179.25 180.70 2hst h ILE 268 N 0.93 1.24 -0.21 0.00 2.04 -1.41 0.91 117.51 121.01 2hst h ILE 268 Ca 0.21 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2hst h ILE 268 Cb 0.24 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2hst h ILE 268 CO -0.01 0.30 0.11 -0.08 0.00 0.00 0.00 178.15 178.46 2hst h GLU 269 N 0.43 0.29 -0.70 2.37 4.81 -1.19 2.15 114.58 122.74 2hst h GLU 269 Ca 0.11 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2hst h GLU 269 Cb 0.39 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2hst h GLU 269 CO 0.01 0.28 0.35 -0.07 -0.73 0.00 0.00 179.01 178.85 2hst h LEU 270 N 0.22 0.91 -6.22 1.64 3.38 -1.03 -3.08 115.31 111.12 2hst h LEU 270 Ca 0.07 -0.12 -0.63 0.00 0.09 0.00 0.00 57.88 57.29 2hst h LEU 270 Cb 0.08 -0.23 -0.40 0.00 0.09 0.00 0.00 40.66 40.19 2hst h LEU 270 CO -0.01 0.78 -0.38 -0.24 0.09 0.00 0.00 178.44 178.67 2hst n SER 271 N -4.45 4.25 -0.07 -0.43 2.88 0.31 -4.65 113.62 111.46 2hst n SER 271 Ca 0.06 -3.47 -0.09 0.00 -1.33 0.00 0.00 58.87 54.04 2hst n SER 271 Cb 0.12 -0.75 -0.08 0.00 -0.75 0.00 0.00 64.21 62.75 2hst n SER 271 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2hst n THR 272 N 0.81 0.89 0.61 2.46 -1.04 0.72 -4.49 114.28 114.25 2hst n THR 272 Ca 0.30 -0.42 0.13 0.00 -2.04 0.00 0.00 64.05 62.01 2hst n THR 272 Cb 0.40 -0.91 0.30 0.00 -1.82 0.00 0.00 70.33 68.29 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 -2.77 0.27 0.00 -2.82 2.13 -1.26 -3.31 120.64 112.87 2hst n GLU 273 Ca -0.25 0.15 0.13 0.00 0.66 0.00 0.00 57.16 57.85 2hst n GLU 273 Cb 0.84 -1.74 0.40 0.00 0.27 0.00 0.00 31.44 31.21 2hst n GLU 273 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2hst n VAL 274 N -2.17 0.00 -0.50 6.31 0.31 -1.26 -5.19 118.33 115.83 2hst n VAL 274 Ca 0.05 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2hst n VAL 274 Cb 0.43 0.36 0.00 0.00 -0.91 0.00 0.00 33.84 33.72 2hst n VAL 274 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69