#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hst s SER 141 N 0.00 5.33 0.36 -1.43 0.15 -1.26 -4.96 113.70 111.88 2hst s SER 141 Ca 0.00 1.94 -0.28 0.00 0.70 0.00 0.00 55.95 58.31 2hst s SER 141 Cb 0.00 -2.55 -0.10 0.00 -1.71 0.00 0.00 66.02 61.66 2hst s SER 141 CO 0.00 -1.48 1.34 -1.81 1.20 0.00 0.00 173.24 172.49 2hst s ASP 142 N -2.65 6.57 0.50 5.45 1.01 -1.26 -4.99 116.67 121.29 2hst s ASP 142 Ca 0.66 2.76 -0.18 0.00 0.71 0.00 0.00 52.55 56.50 2hst s ASP 142 Cb -0.19 -2.65 -0.08 0.00 1.01 0.00 0.00 42.92 41.01 2hst s ASP 142 CO 0.40 -0.68 0.99 -1.81 0.21 0.00 0.00 175.17 174.28 2hst s ASP 143 N -0.47 6.57 0.08 0.27 1.01 -1.26 -5.08 116.67 117.80 2hst s ASP 143 Ca 0.52 1.67 0.04 0.00 0.71 0.00 0.00 52.55 55.49 2hst s ASP 143 Cb -0.41 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 40.96 2hst s ASP 143 CO 0.54 -0.62 -0.12 -0.44 0.21 0.00 0.00 175.17 174.75 2hst s SER 144 N -2.66 1.51 0.19 0.27 0.01 -1.26 -4.84 113.70 106.92 2hst s SER 144 Ca 0.61 -0.71 -0.30 0.00 1.31 0.00 0.00 55.95 56.86 2hst s SER 144 Cb -0.11 -0.02 -0.09 0.00 0.21 0.00 0.00 66.02 66.01 2hst s SER 144 CO 0.26 -0.17 1.33 -0.75 0.41 0.00 0.00 173.24 174.31 2hst s LYS 145 N -2.23 4.37 -0.07 12.44 2.47 -1.26 -4.27 119.74 131.19 2hst s LYS 145 Ca 0.01 2.07 0.05 0.00 -1.56 0.00 0.00 55.97 56.54 2hst s LYS 145 Cb -0.07 -3.19 -0.00 0.00 -1.46 0.00 0.00 37.83 33.11 2hst s LYS 145 CO 0.01 -0.29 -0.22 -0.06 0.16 0.00 0.00 175.35 174.96 2hst s PHE 146 N 0.21 2.21 0.54 4.03 0.08 0.28 0.33 117.98 125.67 2hst s PHE 146 Ca 0.58 -0.75 -0.20 0.00 0.12 0.00 0.00 56.93 56.67 2hst s PHE 146 Cb -0.37 -1.48 -0.05 0.00 -0.57 0.00 0.00 43.02 40.55 2hst s PHE 146 CO 0.38 -0.27 1.18 0.20 -0.10 0.00 0.00 175.22 176.60 2hst s GLY 147 N 0.12 2.72 -0.03 4.36 0.00 0.23 0.13 107.32 114.85 2hst s GLY 147 Ca -0.10 0.95 -0.01 0.00 0.00 0.00 0.00 44.72 45.57 2hst s GLY 147 CO 0.05 1.35 0.04 -0.12 0.00 0.00 0.00 173.10 174.42 2hst s PHE 148 N -1.63 0.10 -0.25 1.90 5.36 -0.21 -0.15 117.98 123.11 2hst s PHE 148 Ca 0.73 0.17 0.03 0.00 -0.96 0.00 0.00 56.93 56.89 2hst s PHE 148 Cb -0.28 -0.39 0.05 0.00 -0.34 0.00 0.00 43.02 42.06 2hst s PHE 148 CO 0.32 -0.15 -0.12 0.42 -1.46 0.00 0.00 175.22 174.23 2hst s ILE 149 N 1.61 2.13 -0.31 3.12 1.09 0.02 -1.59 121.20 127.27 2hst s ILE 149 Ca -0.02 -1.53 -0.14 0.00 -1.10 0.00 0.00 60.65 57.86 2hst s ILE 149 Cb -0.13 -2.20 -0.02 0.00 -1.06 0.00 0.00 42.46 39.05 2hst s ILE 149 CO -0.03 0.04 0.33 -0.69 -0.10 0.00 0.00 174.94 174.49 2hst s VAL 150 N 1.14 5.20 -0.10 2.92 1.01 -0.76 0.16 120.40 129.98 2hst s VAL 150 Ca -0.07 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.11 2hst s VAL 150 Cb -0.19 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.46 2hst s VAL 150 CO -0.06 0.03 -0.20 -0.51 0.00 0.00 0.00 175.10 174.36 2hst s ILE 151 N 1.97 1.75 0.03 2.22 -1.16 -0.42 -2.04 121.20 123.55 2hst s ILE 151 Ca 0.11 -0.83 0.00 0.00 -0.51 0.00 0.00 60.65 59.42 2hst s ILE 151 Cb -0.16 -1.55 -0.03 0.00 0.61 0.00 0.00 42.46 41.33 2hst s ILE 151 CO 0.11 0.49 -0.04 -1.81 -2.81 0.00 0.00 174.94 170.88 2hst s ASP 152 N 0.56 0.43 0.37 4.50 1.01 -1.04 -3.73 116.67 118.79 2hst s ASP 152 Ca -0.15 -0.66 0.07 0.00 0.71 0.00 0.00 52.55 52.52 2hst s ASP 152 Cb -0.17 0.12 0.74 0.00 1.01 0.00 0.00 42.92 44.62 2hst s ASP 152 CO 0.05 -0.37 1.93 1.23 0.21 0.00 0.00 175.17 178.22 2hst h GLY 153 N 4.15 0.44 -5.34 0.21 0.00 -1.99 -3.19 103.07 97.36 2hst h GLY 153 Ca -0.33 -0.24 -0.58 0.00 0.00 0.00 0.00 47.33 46.18 2hst h GLY 153 CO 0.49 0.23 -0.68 -1.14 0.00 0.00 0.00 176.54 175.43 2hst n SER 154 N -4.33 4.22 0.00 0.19 3.41 -1.26 -4.81 113.62 111.05 2hst n SER 154 Ca 0.01 -3.64 0.00 0.00 -0.26 0.00 0.00 58.87 54.98 2hst n SER 154 Cb 0.21 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 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 -0.21 3.45 3.29 5.00 0.00 -1.20 -4.56 105.19 110.95 2hst n GLY 155 Ca 0.31 -1.80 -0.14 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.38 -0.97 -0.13 4.61 0.00 -0.54 -2.48 121.76 119.87 2hst s ALA 156 Ca 0.00 0.54 0.03 0.00 0.00 0.00 0.00 51.96 52.52 2hst s ALA 156 Cb 0.00 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.16 2hst s ALA 156 CO 0.00 -0.28 -0.22 -1.17 0.00 0.00 0.00 175.76 174.10 2hst s LEU 157 N -1.24 2.16 -0.27 0.00 0.20 -0.87 -1.19 118.68 117.48 2hst s LEU 157 Ca -0.13 -0.57 -0.03 0.00 0.69 0.00 0.00 54.13 54.10 2hst s LEU 157 Cb -0.04 -1.45 0.03 0.00 -0.43 0.00 0.00 46.19 44.30 2hst s LEU 157 CO 0.05 0.10 -0.02 -0.36 -0.29 0.00 0.00 176.35 175.83 2hst s PHE 158 N 0.68 3.13 0.47 5.38 0.40 -0.78 -1.82 117.98 125.43 2hst s PHE 158 Ca -0.10 -1.54 0.02 0.00 -0.60 0.00 0.00 56.93 54.71 2hst s PHE 158 Cb -0.16 -2.10 0.02 0.00 0.51 0.00 0.00 43.02 41.29 2hst s PHE 158 CO 0.01 -0.72 0.18 0.41 0.70 0.00 0.00 175.22 175.80 2hst n GLY 159 N 4.69 3.21 3.05 4.36 0.00 -0.62 -2.31 105.19 117.57 2hst n GLY 159 Ca -0.15 -2.32 -0.08 0.00 0.00 0.00 0.00 46.02 43.47 2hst n GLY 159 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hst s THR 160 N -2.51 0.16 -0.13 2.61 2.01 -0.95 -1.04 115.64 115.79 2hst s THR 160 Ca 0.14 -1.33 0.02 0.00 0.31 0.00 0.00 61.69 60.82 2hst s THR 160 Cb -0.01 -0.90 0.01 0.00 0.01 0.00 0.00 72.50 71.61 2hst s THR 160 CO 0.09 -0.73 -0.18 -0.22 -0.69 0.00 0.00 174.62 172.88 2hst s LEU 161 N -2.20 1.90 -0.11 4.42 0.20 0.35 -2.46 118.68 120.78 2hst s LEU 161 Ca -0.04 -0.52 0.00 0.00 0.69 0.00 0.00 54.13 54.26 2hst s LEU 161 Cb -0.01 -1.27 0.02 0.00 -0.43 0.00 0.00 46.19 44.51 2hst s LEU 161 CO -0.05 0.04 -0.09 0.00 -0.29 0.00 0.00 176.35 175.95 2hst s GLN 162 N 0.97 1.67 6.51 1.98 -2.07 -0.83 0.10 119.66 128.00 2hst s GLN 162 Ca -0.05 -0.32 0.00 0.00 -1.82 0.00 0.00 55.36 53.17 2hst s GLN 162 Cb -0.15 -1.64 0.00 0.00 -1.09 0.00 0.00 33.01 30.13 2hst s GLN 162 CO -0.03 -0.22 0.00 0.41 -1.32 0.00 0.00 175.29 174.13 2hst n GLY 163 N 4.76 3.24 0.99 2.60 0.00 -1.26 -1.43 105.19 114.08 2hst n GLY 163 Ca -0.15 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 45.77 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 2.94 2.88 -4.47 1.61 2.85 -1.26 -4.94 115.26 114.88 2hst n ASN 164 Ca 0.00 -1.96 -0.23 0.00 -0.11 0.00 0.00 54.58 52.28 2hst n ASN 164 Cb 0.00 -0.32 -0.10 0.00 1.24 0.00 0.00 39.78 40.60 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 -1.36 2.13 0.08 -0.44 2.01 -0.52 -5.09 115.64 112.45 2hst s THR 165 Ca 0.37 -2.26 0.07 0.00 0.31 0.00 0.00 61.69 60.17 2hst s THR 165 Cb 0.20 -2.40 -0.03 0.00 0.01 0.00 0.00 72.50 70.28 2hst s THR 165 CO 0.26 -0.35 -0.18 0.00 -0.69 0.00 0.00 174.62 173.67 2hst s ARG 166 N -3.60 1.01 0.12 4.92 1.04 -1.26 -1.96 118.95 119.22 2hst s ARG 166 Ca 0.29 -1.04 0.03 0.00 -1.04 0.00 0.00 55.73 53.97 2hst s ARG 166 Cb -0.00 -1.15 -0.04 0.00 -2.04 0.00 0.00 34.95 31.71 2hst s ARG 166 CO 0.14 0.27 -0.08 -1.21 -0.04 0.00 0.00 175.30 174.38 2hst s GLU 167 N -1.73 0.92 -0.14 3.89 2.02 -1.03 -5.00 118.70 117.63 2hst s GLU 167 Ca 0.03 -1.38 -0.02 0.00 0.02 0.00 0.00 54.97 53.61 2hst s GLU 167 Cb -0.10 -0.36 -0.02 0.00 0.10 0.00 0.00 34.13 33.75 2hst s GLU 167 CO 0.03 0.01 -0.07 0.08 0.02 0.00 0.00 175.26 175.33 2hst s VAL 168 N -3.52 3.60 -0.26 2.63 1.01 -1.26 -2.24 120.40 120.36 2hst s VAL 168 Ca 0.14 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 2hst s VAL 168 Cb 0.04 -2.55 -0.13 0.00 0.00 0.00 0.00 36.38 33.74 2hst s VAL 168 CO -0.03 0.51 -0.29 0.18 0.00 0.00 0.00 175.10 175.48 2hst n LEU 169 N 3.46 2.35 -3.61 3.92 7.99 -1.12 -4.97 117.00 125.02 2hst n LEU 169 Ca -0.18 0.12 -0.12 0.00 -0.01 0.00 0.00 56.01 55.83 2hst n LEU 169 Cb 0.53 -0.81 -0.05 0.00 -0.11 0.00 0.00 43.42 42.97 2hst n LEU 169 CO 0.32 0.71 0.20 -1.00 -1.51 0.00 0.00 177.39 176.10 2hst s HIS 170 N -2.49 -0.28 0.02 -1.77 3.76 -0.98 -5.05 115.29 108.50 2hst s HIS 170 Ca -0.35 0.11 -0.00 0.00 -0.15 0.00 0.00 55.06 54.66 2hst s HIS 170 Cb 0.12 0.29 -0.02 0.00 1.11 0.00 0.00 32.58 34.08 2hst s HIS 170 CO 0.51 -0.67 -0.02 -1.59 -0.85 0.00 0.00 174.74 172.12 2hst s LYS 171 N -3.23 0.24 0.21 1.40 -2.85 -1.26 -1.87 119.74 112.38 2hst s LYS 171 Ca -0.01 -0.47 -0.22 0.00 -1.00 0.00 0.00 55.97 54.27 2hst s LYS 171 Cb 0.01 0.09 0.05 0.00 -2.06 0.00 0.00 37.83 35.91 2hst s LYS 171 CO -0.08 -0.04 0.69 -0.59 0.10 0.00 0.00 175.35 175.43 2hst s PHE 172 N -1.13 -0.34 -0.09 1.78 -0.71 -0.33 -5.00 117.98 112.17 2hst s PHE 172 Ca -0.12 0.01 0.02 0.00 -1.04 0.00 0.00 56.93 55.80 2hst s PHE 172 Cb -0.08 0.64 0.01 0.00 -1.21 0.00 0.00 43.02 42.38 2hst s PHE 172 CO -0.01 -1.03 -0.14 0.95 -1.34 0.00 0.00 175.22 173.66 2hst s THR 173 N -3.79 1.32 -0.08 -4.49 -4.23 -1.26 -1.47 115.64 101.65 2hst s THR 173 Ca 0.07 -0.56 0.03 0.00 -1.18 0.00 0.00 61.69 60.05 2hst s THR 173 Cb -0.03 -1.21 0.00 0.00 1.34 0.00 0.00 72.50 72.60 2hst s THR 173 CO -0.02 0.40 -0.18 0.54 -0.54 0.00 0.00 174.62 174.81 2hst s VAL 174 N 0.81 1.61 -0.32 2.29 0.11 -1.26 -4.91 120.40 118.73 2hst s VAL 174 Ca -0.11 -0.76 -0.27 0.00 -2.93 0.00 0.00 61.98 57.91 2hst s VAL 174 Cb -0.15 -1.41 0.01 0.00 -1.53 0.00 0.00 36.38 33.30 2hst s VAL 174 CO 0.02 0.46 0.95 -0.62 -3.33 0.00 0.00 175.10 172.58 2hst s ASP 175 N 0.42 6.81 0.04 3.54 -1.08 -1.26 -4.33 116.67 120.81 2hst s ASP 175 Ca -0.15 0.86 0.00 0.00 -0.52 0.00 0.00 52.55 52.74 2hst s ASP 175 Cb -0.16 -2.48 0.00 0.00 -1.46 0.00 0.00 42.92 38.82 2hst s ASP 175 CO 0.06 -0.77 0.00 0.18 0.52 0.00 0.00 175.17 175.16 2hst n LEU 176 N 6.59 0.00 0.00 -1.34 4.77 -1.26 -4.90 117.00 120.86 2hst n LEU 176 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 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 0.55 -0.54 0.00 -2.65 -1.33 0.00 0.00 177.39 173.42 2hst n PRO 177 N -0.07 0.00 -0.14 3.23 -0.02 -1.26 -4.89 135.00 131.84 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 -0.01 0.00 -0.02 0.00 0.00 33.50 33.47 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 0.66 -5.90 -0.52 6.56 -2.01 -3.44 116.57 111.92 2hst h LYS 178 Ca 0.00 -0.15 -0.59 0.00 -1.06 0.00 0.00 60.65 58.85 2hst h LYS 178 Cb 0.00 -0.09 -0.08 0.00 -0.57 0.00 0.00 32.23 31.49 2hst h LYS 178 CO 0.00 0.67 0.56 0.15 -2.06 0.00 0.00 179.45 178.77 2hst s LYS 179 N -5.33 4.14 0.15 3.15 1.02 -1.26 -5.01 119.74 116.60 2hst s LYS 179 Ca -0.13 0.96 -0.16 0.00 0.02 0.00 0.00 55.97 56.66 2hst s LYS 179 Cb 0.10 -3.67 0.03 0.00 -0.52 0.00 0.00 37.83 33.77 2hst s LYS 179 CO 0.77 -0.62 0.43 -1.58 -0.92 0.00 0.00 175.35 173.44 2hst s HIS 180 N 3.03 -0.14 -0.17 3.18 2.46 -1.26 -4.78 115.29 117.61 2hst s HIS 180 Ca 0.37 -0.19 0.00 0.00 0.47 0.00 0.00 55.06 55.71 2hst s HIS 180 Cb -0.15 0.28 0.00 0.00 -0.13 0.00 0.00 32.58 32.58 2hst s HIS 180 CO 0.09 -0.77 0.00 0.41 -2.47 0.00 0.00 174.74 172.00 2hst n GLY 181 N -0.26 0.49 0.00 1.59 0.00 -1.26 -4.09 105.19 101.66 2hst n GLY 181 Ca -0.14 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2hst n GLY 181 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2hst n ARG 182 N -2.82 0.00 -1.65 1.61 1.85 -1.26 -5.13 116.66 109.26 2hst n ARG 182 Ca -0.02 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.64 2hst n ARG 182 Cb 0.09 0.00 0.12 0.00 -1.05 0.00 0.00 32.46 31.62 2hst n ARG 182 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2hst n GLY 183 N 0.00 -0.57 0.28 2.89 0.00 -1.26 -4.96 105.19 101.57 2hst n GLY 183 Ca 0.00 -1.82 0.01 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.94 0.55 -3.96 -0.02 0.00 -1.96 -3.42 103.07 93.33 2hst h GLY 184 Ca -0.29 -0.29 -0.51 0.00 0.00 0.00 0.00 47.33 46.24 2hst h GLY 184 CO 0.24 0.28 0.41 1.20 0.00 0.00 0.00 176.54 178.66 2hst s GLN 185 N -5.09 4.70 0.54 4.80 -1.52 -1.26 -5.00 119.66 116.84 2hst s GLN 185 Ca -0.08 1.59 -0.22 0.00 -1.95 0.00 0.00 55.36 54.71 2hst s GLN 185 Cb 0.16 -3.30 -0.05 0.00 -0.22 0.00 0.00 33.01 29.61 2hst s GLN 185 CO 0.76 0.25 1.35 0.45 -0.25 0.00 0.00 175.29 177.85 2hst s SER 186 N -0.47 5.29 0.19 5.90 0.15 -1.26 -4.80 113.70 118.69 2hst s SER 186 Ca 0.46 2.75 -0.10 0.00 0.70 0.00 0.00 55.95 59.76 2hst s SER 186 Cb -0.27 -2.63 0.11 0.00 -1.71 0.00 0.00 66.02 61.51 2hst s SER 186 CO 0.33 -1.56 1.72 0.00 1.20 0.00 0.00 173.24 174.94 2hst h ALA 187 N 1.46 0.89 -0.50 5.45 0.00 -1.94 0.14 119.26 124.76 2hst h ALA 187 Ca -0.51 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.14 2hst h ALA 187 Cb 1.30 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2hst h ALA 187 CO 0.57 0.57 0.14 -0.07 0.00 0.00 0.00 179.25 180.47 2hst h LEU 188 N 1.00 0.75 -1.43 0.00 4.07 -2.03 -2.81 115.31 114.85 2hst h LEU 188 Ca 0.22 -0.22 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 2hst h LEU 188 Cb 0.30 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.84 2hst h LEU 188 CO -0.01 0.77 -0.14 0.03 -1.08 0.00 0.00 178.44 178.01 2hst h ARG 189 N 0.69 0.00 -0.13 1.13 2.47 -1.86 -3.20 114.38 113.48 2hst h ARG 189 Ca 0.16 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2hst h ARG 189 Cb 0.30 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 2hst h ARG 189 CO -0.00 0.14 0.08 0.35 0.56 0.00 0.00 179.97 181.10 2hst h PHE 190 N 0.00 0.17 -0.79 3.04 3.57 -0.44 0.12 116.94 122.61 2hst h PHE 190 Ca -0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2hst h PHE 190 Cb 0.58 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 2hst h PHE 190 CO 0.00 0.15 0.32 0.00 -2.23 0.00 0.00 178.31 176.55 2hst h ALA 191 N 1.00 1.02 -0.57 2.41 0.00 -1.65 -2.22 119.26 119.25 2hst h ALA 191 Ca 0.05 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2hst h ALA 191 Cb 0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2hst h ALA 191 CO -0.01 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.89 2hst h ARG 192 N 1.14 0.98 -0.79 0.00 3.08 -1.61 -3.24 114.38 113.94 2hst h ARG 192 Ca 0.26 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2hst h ARG 192 Cb 0.21 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 2hst h ARG 192 CO -0.02 0.96 0.35 1.25 -1.07 0.00 0.00 179.97 181.44 2hst h LEU 193 N 0.90 1.06 -0.83 3.04 7.12 -0.37 -3.24 115.31 122.99 2hst h LEU 193 Ca 0.17 -0.15 -0.00 0.00 0.13 0.00 0.00 57.88 58.02 2hst h LEU 193 Cb 0.52 -0.27 -0.04 0.00 -0.53 0.00 0.00 40.66 40.34 2hst h LEU 193 CO 0.03 0.92 0.52 0.08 -0.13 0.00 0.00 178.44 179.86 2hst h ARG 194 N 1.13 1.12 -0.97 1.25 0.11 -1.44 -3.27 114.38 112.31 2hst h ARG 194 Ca 0.27 -0.09 0.34 0.00 0.10 0.00 0.00 59.98 60.60 2hst h ARG 194 Cb 0.16 -0.24 -0.11 0.00 1.11 0.00 0.00 29.97 30.89 2hst h ARG 194 CO -0.03 0.77 0.61 -1.33 0.10 0.00 0.00 179.97 180.10 2hst n MET 195 N -4.46 -0.03 -0.16 0.08 2.81 -1.22 0.48 117.12 114.61 2hst n MET 195 Ca 0.09 0.93 -0.09 0.00 -1.81 0.00 0.00 57.70 56.82 2hst n MET 195 Cb 0.04 -1.81 0.05 0.00 -0.71 0.00 0.00 33.22 30.79 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 0.96 0.00 0.03 4.81 -1.84 -2.48 114.58 116.06 2hst h GLU 196 Ca 0.64 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2hst h GLU 196 Cb 2.02 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.33 2hst h GLU 196 CO -0.37 1.01 0.00 1.63 -0.73 0.00 0.00 179.01 180.54 2hst n LYS 197 N -4.15 0.07 -0.31 1.92 4.76 1.73 -3.27 118.16 118.91 2hst n LYS 197 Ca 0.02 0.26 -0.04 0.00 -2.87 0.00 0.00 58.31 55.68 2hst n LYS 197 Cb 0.39 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 32.16 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 1.13 -0.87 1.97 9.65 -0.82 -1.37 114.38 124.07 2hst h ARG 198 Ca 0.00 -0.08 0.03 0.00 -1.10 0.00 0.00 59.98 58.83 2hst h ARG 198 Cb 0.11 -0.25 -0.05 0.00 -1.39 0.00 0.00 29.97 28.39 2hst h ARG 198 CO 0.00 0.77 0.56 0.45 2.80 0.00 0.00 179.97 184.55 2hst h HIS 199 N 1.16 1.06 -0.77 2.20 3.86 -1.77 0.34 115.15 121.22 2hst h HIS 199 Ca 0.31 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.51 2hst h HIS 199 Cb -0.10 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 27.98 2hst h HIS 199 CO -0.01 0.62 0.35 -0.91 0.86 0.00 0.00 177.93 178.84 2hst h ASN 200 N 1.10 1.03 -0.35 2.45 2.35 -1.60 0.04 115.58 120.60 2hst h ASN 200 Ca 0.34 -0.15 0.01 0.00 -0.55 0.00 0.00 56.30 55.95 2hst h ASN 200 Cb -0.02 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 2hst h ASN 200 CO -0.11 0.89 0.22 0.22 -1.65 0.00 0.00 177.43 177.00 2hst h TYR 201 N 1.10 0.41 -0.63 1.19 3.20 -0.10 -0.19 116.97 121.94 2hst h TYR 201 Ca 0.26 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 2hst h TYR 201 Cb 0.15 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2hst h TYR 201 CO 0.01 0.25 0.37 0.28 -1.64 0.00 0.00 178.16 177.43 2hst h VAL 202 N 0.44 1.19 -0.67 1.81 2.07 0.36 -0.91 116.25 120.54 2hst h VAL 202 Ca 0.13 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2hst h VAL 202 Cb -0.02 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 2hst h VAL 202 CO -0.05 0.20 0.44 -0.09 0.02 0.00 0.00 177.57 178.08 2hst h ARG 203 N 0.85 0.89 -0.74 1.57 1.12 -0.54 0.26 114.38 117.79 2hst h ARG 203 Ca 0.22 -0.06 0.03 0.00 -1.11 0.00 0.00 59.98 59.07 2hst h ARG 203 Cb -0.01 -0.20 -0.05 0.00 -0.01 0.00 0.00 29.97 29.71 2hst h ARG 203 CO -0.04 0.60 0.47 -0.22 -3.11 0.00 0.00 179.97 177.67 2hst h LYS 204 N 0.91 0.88 -0.58 0.20 3.64 -0.38 0.40 116.57 121.64 2hst h LYS 204 Ca 0.25 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 2hst h LYS 204 Cb -0.09 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.51 2hst h LYS 204 CO -0.05 0.58 0.24 0.28 -2.27 0.00 0.00 179.45 178.23 2hst h VAL 205 N 0.91 1.22 -0.55 2.00 2.07 -0.28 -1.88 116.25 119.74 2hst h VAL 205 Ca 0.30 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 2hst h VAL 205 Cb 0.03 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2hst h VAL 205 CO -0.11 0.26 0.20 0.00 0.02 0.00 0.00 177.57 177.94 2hst h ALA 206 N 1.09 1.32 -0.51 1.67 0.00 0.11 -1.29 119.26 121.65 2hst h ALA 206 Ca 0.19 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2hst h ALA 206 Cb 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2hst h ALA 206 CO -0.02 0.50 0.04 0.93 0.00 0.00 0.00 179.25 180.70 2hst h GLU 207 N 0.79 0.83 -0.38 0.00 4.39 0.13 -2.14 114.58 118.20 2hst h GLU 207 Ca 0.19 -0.21 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 2hst h GLU 207 Cb 0.19 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2hst h GLU 207 CO -0.01 0.81 -0.07 1.15 -1.16 0.00 0.00 179.01 179.73 2hst h THR 208 N 0.78 1.24 -0.85 1.13 2.02 -0.46 -3.00 112.91 113.76 2hst h THR 208 Ca 0.16 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.30 2hst h THR 208 Cb 0.42 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 2hst h THR 208 CO 0.01 0.35 0.46 0.00 0.37 0.00 0.00 175.52 176.71 2hst h ALA 209 N 1.33 1.10 -0.55 6.16 0.00 -0.63 -0.99 119.26 125.67 2hst h ALA 209 Ca 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2hst h ALA 209 Cb 0.48 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2hst h ALA 209 CO 0.03 0.61 0.27 -0.39 0.00 0.00 0.00 179.25 179.77 2hst h VAL 210 N 1.20 1.20 -0.64 0.00 -1.51 -1.42 1.07 116.25 116.15 2hst h VAL 210 Ca 0.30 -0.55 -0.07 0.00 -1.23 0.00 0.00 66.70 65.14 2hst h VAL 210 Cb 0.05 0.55 -0.03 0.00 -2.13 0.00 0.00 31.29 29.73 2hst h VAL 210 CO -0.05 0.22 0.11 1.56 -1.23 0.00 0.00 177.57 178.19 2hst h GLN 211 N 0.75 1.05 -0.60 5.19 4.20 -1.50 1.55 115.11 125.76 2hst h GLN 211 Ca 0.19 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.56 2hst h GLN 211 Cb 0.10 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2hst h GLN 211 CO -0.03 0.97 0.14 -0.07 -0.67 0.00 0.00 178.83 179.17 2hst h LEU 212 N 0.97 0.91 -0.43 1.46 4.07 -0.59 -3.31 115.31 118.38 2hst h LEU 212 Ca 0.20 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2hst h LEU 212 Cb 0.42 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.92 2hst h LEU 212 CO 0.01 0.91 -0.60 0.49 -1.08 0.00 0.00 178.44 178.18 2hst n PHE 213 N -4.35 0.00 -4.62 1.13 3.72 0.36 -4.78 117.46 108.92 2hst n PHE 213 Ca 0.03 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.21 2hst n PHE 213 Cb 0.24 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.64 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 -2.34 1.13 -0.00 4.37 1.01 0.53 0.17 121.20 126.07 2hst s ILE 214 Ca 0.10 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2hst s ILE 214 Cb 0.13 -0.95 0.00 0.00 0.01 0.00 0.00 42.46 41.65 2hst s ILE 214 CO 0.58 0.28 0.01 -0.55 0.00 0.00 0.00 174.94 175.26 2hst s SER 215 N -0.44 -0.00 0.00 3.58 0.15 -0.23 -4.29 113.70 112.47 2hst s SER 215 Ca 0.05 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2hst s SER 215 Cb -0.06 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 2hst s SER 215 CO -0.00 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.02 2hst n GLY 216 N 2.96 0.24 0.18 9.45 0.00 -1.26 0.42 105.19 117.19 2hst n GLY 216 Ca -0.13 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 1.11 0.00 -4.87 1.61 2.03 -1.26 -5.10 116.55 110.07 2hst n ASP 217 Ca 0.00 -1.22 -0.31 0.00 0.52 0.00 0.00 54.79 53.78 2hst n ASP 217 Cb 0.00 -0.04 -0.02 0.00 -0.72 0.00 0.00 41.12 40.34 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 3.77 -0.08 -0.67 1.02 1.43 -5.09 119.74 120.12 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 -2.22 0.01 0.00 -0.52 0.00 0.00 37.83 35.09 2hst s LYS 218 CO 0.00 -0.26 -0.17 0.08 -0.92 0.00 0.00 175.35 174.07 2hst s VAL 219 N -2.69 1.54 -2.05 3.17 1.01 -1.26 -1.07 120.40 119.05 2hst s VAL 219 Ca 0.54 -0.71 0.18 0.00 0.00 0.00 0.00 61.98 61.99 2hst s VAL 219 Cb -0.10 -1.36 0.49 0.00 0.00 0.00 0.00 36.38 35.40 2hst s VAL 219 CO 0.38 0.44 1.42 0.59 0.00 0.00 0.00 175.10 177.93 2hst n ASN 220 N 3.69 2.94 -4.14 3.32 3.02 0.46 -4.91 115.26 119.64 2hst n ASN 220 Ca -0.21 -1.98 -0.25 0.00 -0.03 0.00 0.00 54.58 52.10 2hst n ASN 220 Cb 0.52 -0.35 -0.16 0.00 -0.61 0.00 0.00 39.78 39.19 2hst n ASN 220 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2hst s VAL 221 N -1.30 1.37 -0.71 2.41 -7.23 -1.26 -4.87 120.40 108.81 2hst s VAL 221 Ca 0.37 -0.70 0.24 0.00 -1.81 0.00 0.00 61.98 60.07 2hst s VAL 221 Cb 0.20 -1.16 0.24 0.00 0.56 0.00 0.00 36.38 36.21 2hst s VAL 221 CO 0.26 0.39 1.72 0.00 -0.31 0.00 0.00 175.10 177.16 2hst n ALA 222 N 2.95 1.94 0.00 1.32 0.00 1.00 -4.91 120.51 122.81 2hst n ALA 222 Ca -0.17 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2hst n ALA 222 Cb 0.53 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2hst n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hst n GLY 223 N 0.60 -0.44 3.14 0.00 0.00 -1.25 -4.97 105.19 102.27 2hst n GLY 223 Ca 0.04 -1.04 -0.23 0.00 0.00 0.00 0.00 46.02 44.79 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 2.06 -0.10 0.99 1.43 0.79 -0.60 118.68 123.25 2hst s LEU 224 Ca 0.00 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 2hst s LEU 224 Cb 0.00 -0.78 0.01 0.00 0.03 0.00 0.00 46.19 45.45 2hst s LEU 224 CO 0.00 0.17 -0.21 -0.69 0.23 0.00 0.00 176.35 175.85 2hst s VAL 225 N -0.45 1.87 -0.17 -1.59 1.01 0.79 -1.46 120.40 120.40 2hst s VAL 225 Ca 0.05 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 2hst s VAL 225 Cb -0.06 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2hst s VAL 225 CO -0.00 0.52 -0.00 -0.76 0.00 0.00 0.00 175.10 174.86 2hst s LEU 226 N 0.55 3.44 -0.03 3.92 1.43 0.14 -0.80 118.68 127.33 2hst s LEU 226 Ca -0.15 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 2hst s LEU 226 Cb -0.17 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.21 2hst s LEU 226 CO 0.05 0.16 -0.10 0.00 0.23 0.00 0.00 176.35 176.69 2hst s ALA 227 N 0.43 0.93 0.13 4.21 0.00 0.43 -1.82 121.76 126.06 2hst s ALA 227 Ca -0.01 -0.38 -0.25 0.00 0.00 0.00 0.00 51.96 51.31 2hst s ALA 227 Cb -0.14 -0.33 0.07 0.00 0.00 0.00 0.00 23.12 22.72 2hst s ALA 227 CO 0.02 0.16 0.89 0.20 0.00 0.00 0.00 175.76 177.03 2hst s GLY 228 N 0.14 -0.30 0.69 0.00 0.00 -1.23 -1.31 107.32 105.31 2hst s GLY 228 Ca -0.02 0.32 -0.11 0.00 0.00 0.00 0.00 44.72 44.91 2hst s GLY 228 CO 0.01 0.08 1.06 -0.45 0.00 0.00 0.00 173.10 173.80 2hst s SER 229 N -2.82 5.44 -1.06 1.64 0.15 -1.24 -3.75 113.70 112.07 2hst s SER 229 Ca 0.10 1.59 -0.10 0.00 0.70 0.00 0.00 55.95 58.24 2hst s SER 229 Cb -0.02 -2.48 0.10 0.00 -1.71 0.00 0.00 66.02 61.90 2hst s SER 229 CO -0.01 -1.40 0.35 0.00 1.20 0.00 0.00 173.24 173.38 2hst n ALA 230 N -3.10 -1.07 -3.30 5.45 0.00 -1.26 0.10 120.51 117.33 2hst n ALA 230 Ca 0.07 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.27 2hst n ALA 230 Cb 0.54 -1.96 0.06 0.00 0.00 0.00 0.00 19.45 18.09 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 -2.08 -5.95 -0.22 0.00 8.00 -1.25 -4.90 116.55 110.16 2hst n ASP 231 Ca 0.02 -0.41 -0.06 0.00 0.71 0.00 0.00 54.79 55.06 2hst n ASP 231 Cb 0.51 -4.65 0.04 0.00 -0.02 0.00 0.00 41.12 37.00 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 -2.03 0.79 -0.56 1.24 0.04 0.61 -2.45 116.94 114.58 2hst h PHE 232 Ca -0.51 0.02 0.10 0.00 2.80 0.00 0.00 57.97 60.38 2hst h PHE 232 Cb 1.34 -0.27 -0.08 0.00 2.20 0.00 0.00 35.95 39.14 2hst h PHE 232 CO 0.47 0.50 0.13 1.57 -0.60 0.00 0.00 178.31 180.38 2hst h LYS 233 N 0.85 0.26 -0.56 1.51 2.10 -1.82 2.99 116.57 121.90 2hst h LYS 233 Ca 0.23 -0.02 0.03 0.00 -2.00 0.00 0.00 60.65 58.89 2hst h LYS 233 Cb -0.09 -0.06 -0.04 0.00 -0.90 0.00 0.00 32.23 31.14 2hst h LYS 233 CO -0.05 0.17 0.33 1.15 -2.00 0.00 0.00 179.45 179.05 2hst h THR 234 N 0.27 1.05 -0.17 0.07 2.02 -1.80 0.47 112.91 114.80 2hst h THR 234 Ca 0.29 -0.22 -0.10 0.00 0.77 0.00 0.00 66.41 67.15 2hst h THR 234 Cb 0.41 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2hst h THR 234 CO -0.37 0.12 -0.32 -0.33 0.37 0.00 0.00 175.52 175.00 2hst h GLU 235 N 0.66 0.34 -0.78 6.66 5.08 0.01 -3.18 114.58 123.37 2hst h GLU 235 Ca 0.23 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2hst h GLU 235 Cb 0.04 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2hst h GLU 235 CO -0.11 0.63 0.42 -0.07 -1.00 0.00 0.00 179.01 178.88 2hst h LEU 236 N 0.30 0.97 0.00 1.33 3.38 0.74 -3.32 115.31 118.71 2hst h LEU 236 Ca 0.04 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2hst h LEU 236 Cb 0.71 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2hst h LEU 236 CO 0.05 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 -2.11 -0.43 7.64 -0.65 -4.32 113.62 109.32 2hst n SER 237 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2hst n SER 237 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 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 -0.64 0.31 1.43 0.00 -1.25 -3.94 117.38 113.30 2hst n GLN 238 Ca 0.00 0.72 0.20 0.00 -0.00 0.00 0.00 57.00 57.92 2hst n GLN 238 Cb 0.00 -0.57 1.01 0.00 0.00 0.00 0.00 30.24 30.68 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 3.61 0.00 -0.58 1.69 0.87 -1.86 -1.70 113.55 115.58 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 0.21 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 2hst h SER 239 CO 0.00 0.02 0.13 0.44 -0.53 0.00 0.00 176.83 176.88 2hst h ASP 240 N 0.00 0.93 0.02 6.23 5.19 -1.96 -3.31 116.42 123.51 2hst h ASP 240 Ca -0.00 -0.19 -0.29 0.00 -0.62 0.00 0.00 57.03 55.93 2hst h ASP 240 Cb 0.16 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 39.39 2hst h ASP 240 CO 0.00 0.91 -1.58 0.80 -3.12 0.00 0.00 179.24 176.25 2hst n MET 241 N -4.24 0.60 -1.47 3.56 1.56 -1.07 -4.95 117.12 111.10 2hst n MET 241 Ca 0.04 0.48 -0.29 0.00 -0.27 0.00 0.00 57.70 57.66 2hst n MET 241 Cb 0.26 -1.70 0.12 0.00 2.15 0.00 0.00 33.22 34.05 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 -2.41 2.61 0.51 1.12 5.36 -0.66 -4.89 117.98 119.62 2hst s PHE 242 Ca -0.30 1.08 -0.18 0.00 -0.96 0.00 0.00 56.93 56.57 2hst s PHE 242 Cb 0.07 -3.21 -0.08 0.00 -0.34 0.00 0.00 43.02 39.47 2hst s PHE 242 CO 0.60 -2.11 1.01 0.34 -1.46 0.00 0.00 175.22 173.60 2hst s ASP 243 N -3.83 6.44 0.17 6.13 2.15 -1.26 -4.67 116.67 121.79 2hst s ASP 243 Ca 0.62 1.72 -0.11 0.00 0.43 0.00 0.00 52.55 55.21 2hst s ASP 243 Cb -0.15 -2.53 0.05 0.00 -0.30 0.00 0.00 42.92 39.99 2hst s ASP 243 CO 0.55 -0.71 1.66 1.56 -0.17 0.00 0.00 175.17 178.05 2hst h GLN 244 N 1.13 0.93 -0.51 4.34 1.08 -1.95 -2.67 115.11 117.46 2hst h GLN 244 Ca -0.48 -0.25 -0.07 0.00 -1.45 0.00 0.00 58.65 56.41 2hst h GLN 244 Cb 1.20 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.50 2hst h GLN 244 CO 0.60 0.89 0.06 0.00 -0.95 0.00 0.00 178.83 179.43 2hst h ARG 245 N 0.83 0.87 -0.25 1.46 2.47 -1.99 -3.07 114.38 114.69 2hst h ARG 245 Ca 0.17 -0.24 -0.12 0.00 -1.26 0.00 0.00 59.98 58.52 2hst h ARG 245 Cb 0.41 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 2hst h ARG 245 CO 0.01 0.86 -0.36 -0.07 0.56 0.00 0.00 179.97 180.97 2hst h LEU 246 N 0.74 0.59 -1.65 3.04 3.38 -1.96 -2.91 115.31 116.53 2hst h LEU 246 Ca 0.15 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2hst h LEU 246 Cb 0.43 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2hst h LEU 246 CO 0.01 0.90 0.05 1.56 0.09 0.00 0.00 178.44 181.05 2hst h GLN 247 N 0.47 0.27 0.00 1.13 1.08 -1.46 0.77 115.11 117.37 2hst h GLN 247 Ca 0.05 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2hst h GLN 247 Cb 0.85 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 2hst h GLN 247 CO 0.07 0.26 0.00 0.45 -0.95 0.00 0.00 178.83 178.66 2hst n SER 248 N -4.43 0.00 -1.08 1.46 2.88 -1.10 -2.71 113.62 108.65 2hst n SER 248 Ca -0.00 -0.02 0.05 0.00 -1.33 0.00 0.00 58.87 57.57 2hst n SER 248 Cb 0.14 -0.31 0.26 0.00 -0.75 0.00 0.00 64.21 63.54 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 2.86 -2.43 -1.46 4.76 0.25 -4.99 118.16 115.84 2hst n LYS 249 Ca 0.12 -2.94 -0.42 0.00 -2.87 0.00 0.00 58.31 52.20 2hst n LYS 249 Cb 0.23 -1.89 -0.02 0.00 -1.84 0.00 0.00 35.03 31.50 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 -2.92 3.90 -0.23 -0.18 0.11 -1.10 -0.14 120.40 119.84 2hst s VAL 250 Ca 0.44 0.85 -0.16 0.00 -2.93 0.00 0.00 61.98 60.18 2hst s VAL 250 Cb 0.37 -4.43 -0.09 0.00 -1.53 0.00 0.00 36.38 30.70 2hst s VAL 250 CO 0.08 -1.05 -0.34 0.18 -3.33 0.00 0.00 175.10 170.63 2hst n LEU 251 N 8.99 1.95 -3.70 2.54 4.32 -0.54 -4.94 117.00 125.62 2hst n LEU 251 Ca 0.13 0.34 -0.12 0.00 -0.02 0.00 0.00 56.01 56.34 2hst n LEU 251 Cb 0.49 -0.78 -0.07 0.00 -1.62 0.00 0.00 43.42 41.44 2hst n LEU 251 CO 0.71 0.13 0.10 -0.54 -1.22 0.00 0.00 177.39 176.57 2hst s LYS 252 N -2.70 0.88 -0.07 3.23 1.02 -1.16 -5.04 119.74 115.90 2hst s LYS 252 Ca -0.33 -0.46 0.02 0.00 0.02 0.00 0.00 55.97 55.21 2hst s LYS 252 Cb 0.09 0.39 0.02 0.00 -0.52 0.00 0.00 37.83 37.81 2hst s LYS 252 CO 0.46 -0.30 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.98 2hst s LEU 253 N -2.11 1.52 0.07 3.17 1.02 -1.26 -0.69 118.68 120.41 2hst s LEU 253 Ca -0.04 -0.27 0.01 0.00 0.02 0.00 0.00 54.13 53.85 2hst s LEU 253 Cb -0.00 -0.77 -0.03 0.00 0.02 0.00 0.00 46.19 45.40 2hst s LEU 253 CO -0.04 -0.00 -0.06 -0.69 0.02 0.00 0.00 176.35 175.58 2hst s VAL 254 N 0.86 0.55 0.99 -1.59 1.01 -0.76 -4.97 120.40 116.49 2hst s VAL 254 Ca -0.11 -1.58 -0.17 0.00 0.00 0.00 0.00 61.98 60.12 2hst s VAL 254 Cb -0.15 -1.22 0.22 0.00 0.00 0.00 0.00 36.38 35.23 2hst s VAL 254 CO 0.01 -0.71 1.34 -0.62 0.00 0.00 0.00 175.10 175.13 2hst s ASP 255 N -2.45 2.84 0.00 3.32 2.15 -1.26 -3.51 116.67 117.75 2hst s ASP 255 Ca 0.02 0.19 0.06 0.00 0.43 0.00 0.00 52.55 53.25 2hst s ASP 255 Cb -0.00 -0.16 -0.02 0.00 -0.30 0.00 0.00 42.92 42.44 2hst s ASP 255 CO -0.03 -2.90 -0.19 0.27 -0.17 0.00 0.00 175.17 172.14 2hst s ILE 256 N -3.92 1.49 0.16 4.11 -4.36 -1.26 -4.78 121.20 112.63 2hst s ILE 256 Ca 0.76 -0.89 -0.16 0.00 -0.26 0.00 0.00 60.65 60.10 2hst s ILE 256 Cb -0.03 -1.26 0.02 0.00 1.25 0.00 0.00 42.46 42.45 2hst s ILE 256 CO 0.54 0.35 1.81 0.28 0.24 0.00 0.00 174.94 178.15 2hst h SER 257 N 5.46 0.42 -5.02 4.36 0.02 -1.87 -3.45 113.55 113.48 2hst h SER 257 Ca -0.39 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.51 2hst h SER 257 Cb 1.15 -0.09 -0.15 0.00 0.14 0.00 0.00 62.40 63.44 2hst h SER 257 CO 0.47 0.30 0.07 -0.72 -1.14 0.00 0.00 176.83 175.81 2hst s TYR 258 N -6.16 -0.45 0.00 3.45 1.13 -1.26 -4.95 117.35 109.12 2hst s TYR 258 Ca -0.13 0.46 0.00 0.00 -1.41 0.00 0.00 57.07 55.99 2hst s TYR 258 Cb 0.11 0.38 0.00 0.00 -1.10 0.00 0.00 41.96 41.35 2hst s TYR 258 CO 0.72 -0.68 0.00 0.41 -2.51 0.00 0.00 175.55 173.50 2hst n GLY 259 N 0.27 0.19 0.00 5.49 0.00 -1.26 -2.43 105.19 107.44 2hst n GLY 259 Ca -0.18 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2hst n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hst n GLY 260 N 0.00 -0.07 0.08 -0.02 0.00 -1.26 -4.52 105.19 99.39 2hst n GLY 260 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.10 -0.65 1.61 4.81 -1.98 0.63 114.58 118.90 2hst h GLU 261 Ca 0.00 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2hst h GLU 261 Cb 0.00 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2hst h GLU 261 CO 0.00 -0.07 0.16 -0.91 -0.73 0.00 0.00 179.01 177.46 2hst h ASN 262 N -0.10 0.98 -0.61 1.04 -0.26 -1.90 0.06 115.58 114.78 2hst h ASN 262 Ca -0.01 -0.23 -0.08 0.00 -0.56 0.00 0.00 56.30 55.42 2hst h ASN 262 Cb 0.08 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.06 2hst h ASN 262 CO 0.01 0.96 0.06 1.23 -1.06 0.00 0.00 177.43 178.63 2hst h GLY 263 N 0.96 1.13 0.98 2.83 0.00 -1.38 -2.43 103.07 105.15 2hst h GLY 263 Ca 0.20 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 2hst h GLY 263 CO 0.00 0.72 0.20 -2.75 0.00 0.00 0.00 176.54 174.72 2hst h PHE 264 N 0.95 0.46 -0.69 5.60 3.57 0.62 -0.01 116.94 127.44 2hst h PHE 264 Ca 0.18 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 2hst h PHE 264 Cb 0.48 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 2hst h PHE 264 CO 0.04 0.34 0.23 -0.91 -2.23 0.00 0.00 178.31 175.77 2hst h ASN 265 N 0.44 0.99 -0.65 0.41 2.35 -0.86 -2.68 115.58 115.57 2hst h ASN 265 Ca 0.12 -0.20 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 2hst h ASN 265 Cb 0.02 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 2hst h ASN 265 CO -0.02 0.92 0.12 1.56 -1.65 0.00 0.00 177.43 178.36 2hst h GLN 266 N 1.00 1.08 -0.65 0.81 1.08 -1.05 -1.62 115.11 115.76 2hst h GLN 266 Ca 0.22 -0.28 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 2hst h GLN 266 Cb 0.28 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.54 2hst h GLN 266 CO -0.01 0.98 0.24 0.00 -0.95 0.00 0.00 178.83 179.09 2hst h ALA 267 N 1.10 1.21 -0.39 3.87 0.00 -0.87 0.40 119.26 124.57 2hst h ALA 267 Ca 0.21 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2hst h ALA 267 Cb 0.41 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2hst h ALA 267 CO 0.01 0.57 0.06 0.82 0.00 0.00 0.00 179.25 180.71 2hst h ILE 268 N 0.94 1.24 -0.17 0.00 2.04 -1.15 1.65 117.51 122.06 2hst h ILE 268 Ca 0.22 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 2hst h ILE 268 Cb 0.21 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2hst h ILE 268 CO -0.02 0.30 0.09 -0.08 0.00 0.00 0.00 178.15 178.44 2hst h GLU 269 N 0.50 0.23 -0.69 2.37 4.81 -0.46 1.01 114.58 122.34 2hst h GLU 269 Ca 0.12 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2hst h GLU 269 Cb 0.38 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2hst h GLU 269 CO 0.01 0.24 0.34 -0.07 -0.73 0.00 0.00 179.01 178.80 2hst h LEU 270 N 0.17 0.90 -0.99 1.64 3.38 0.12 -2.18 115.31 118.35 2hst h LEU 270 Ca 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2hst h LEU 270 Cb 0.07 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2hst h LEU 270 CO -0.01 0.78 0.47 -1.28 0.09 0.00 0.00 178.44 178.49 2hst h SER 271 N 0.97 1.05 -0.81 -0.43 0.87 0.31 -3.06 113.55 112.45 2hst h SER 271 Ca 0.24 -0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.73 2hst h SER 271 Cb 0.11 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.76 2hst h SER 271 CO -0.03 0.84 0.53 0.74 -0.53 0.00 0.00 176.83 178.38 2hst h THR 272 N 1.19 1.19 -0.81 2.23 2.02 0.17 3.36 112.91 122.26 2hst h THR 272 Ca 0.30 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 2hst h THR 272 Cb 0.02 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 66.41 2hst h THR 272 CO -0.05 0.20 0.39 -0.08 0.37 0.00 0.00 175.52 176.34 2hst h GLU 273 N 1.08 1.17 -0.00 6.66 4.57 -1.42 -0.57 114.58 126.07 2hst h GLU 273 Ca 0.30 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2hst h GLU 273 Cb -0.10 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.27 2hst h GLU 273 CO -0.07 0.90 0.00 0.28 -1.18 0.00 0.00 179.01 178.94 2hst n VAL 274 N -4.31 0.00 -0.83 0.32 0.31 0.26 -5.15 118.33 108.93 2hst n VAL 274 Ca 0.08 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2hst n VAL 274 Cb 0.14 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 2hst n VAL 274 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69