#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 5.74 0.32 1.45 0.01 -1.26 -4.94 113.70 115.02 2hst s SER 141 Ca 0.00 1.88 0.04 0.00 1.31 0.00 0.00 55.95 59.18 2hst s SER 141 Cb 0.00 -2.54 0.56 0.00 0.21 0.00 0.00 66.02 64.25 2hst s SER 141 CO 0.00 -1.20 1.85 -2.24 0.41 0.00 0.00 173.24 172.06 2hst h ASP 142 N 0.56 0.49 -4.32 2.44 3.04 -2.07 -3.43 116.42 113.14 2hst h ASP 142 Ca -0.47 -0.11 -0.51 0.00 -3.24 0.00 0.00 57.03 52.70 2hst h ASP 142 Cb 1.23 -0.13 0.07 0.00 -1.04 0.00 0.00 39.33 39.46 2hst h ASP 142 CO 0.57 0.60 0.39 -1.81 -2.04 0.00 0.00 179.24 176.94 2hst s ASP 143 N -6.75 5.78 0.09 4.15 1.11 -1.26 -5.08 116.67 114.71 2hst s ASP 143 Ca -0.07 1.58 0.04 0.00 0.18 0.00 0.00 52.55 54.27 2hst s ASP 143 Cb 0.15 -2.49 -0.03 0.00 1.07 0.00 0.00 42.92 41.62 2hst s ASP 143 CO 0.77 -1.17 -0.11 -0.44 1.18 0.00 0.00 175.17 175.40 2hst s SER 144 N -3.74 1.50 0.26 0.27 0.01 -1.26 -4.87 113.70 105.87 2hst s SER 144 Ca 0.58 -0.73 -0.30 0.00 1.31 0.00 0.00 55.95 56.81 2hst s SER 144 Cb -0.13 -0.01 -0.09 0.00 0.21 0.00 0.00 66.02 65.99 2hst s SER 144 CO 0.51 -0.20 1.27 -0.75 0.41 0.00 0.00 173.24 174.48 2hst s LYS 145 N -2.37 4.42 -0.07 12.44 2.20 -1.26 -4.43 119.74 130.66 2hst s LYS 145 Ca 0.02 2.07 0.04 0.00 -0.36 0.00 0.00 55.97 57.74 2hst s LYS 145 Cb -0.06 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 2hst s LYS 145 CO 0.01 -0.15 -0.19 -0.06 -0.36 0.00 0.00 175.35 174.60 2hst s PHE 146 N -0.54 2.00 0.84 4.03 0.40 0.30 0.42 117.98 125.43 2hst s PHE 146 Ca 0.52 -0.73 -0.11 0.00 -0.60 0.00 0.00 56.93 56.00 2hst s PHE 146 Cb -0.37 -1.37 0.10 0.00 0.51 0.00 0.00 43.02 41.89 2hst s PHE 146 CO 0.44 -0.30 1.09 0.20 0.70 0.00 0.00 175.22 177.35 2hst s GLY 147 N 0.35 1.63 -0.03 4.36 0.00 -0.72 0.97 107.32 113.87 2hst s GLY 147 Ca -0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 44.72 44.50 2hst s GLY 147 CO 0.05 0.36 0.06 -0.12 0.00 0.00 0.00 173.10 173.45 2hst s PHE 148 N -3.02 -0.02 -0.22 1.90 5.36 0.57 -1.59 117.98 120.95 2hst s PHE 148 Ca 0.62 0.20 0.02 0.00 -0.96 0.00 0.00 56.93 56.81 2hst s PHE 148 Cb -0.16 -0.18 0.05 0.00 -0.34 0.00 0.00 43.02 42.39 2hst s PHE 148 CO 0.56 -0.10 -0.11 0.42 -1.46 0.00 0.00 175.22 174.53 2hst s ILE 149 N 0.98 1.85 -0.32 3.12 1.09 0.17 -0.60 121.20 127.50 2hst s ILE 149 Ca -0.08 -1.23 -0.12 0.00 -1.10 0.00 0.00 60.65 58.12 2hst s ILE 149 Cb -0.11 -1.93 -0.03 0.00 -1.06 0.00 0.00 42.46 39.33 2hst s ILE 149 CO -0.03 0.12 0.22 -0.69 -0.10 0.00 0.00 174.94 174.46 2hst s VAL 150 N 1.29 5.26 -0.12 2.92 1.01 -0.38 0.17 120.40 130.55 2hst s VAL 150 Ca -0.03 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.89 2hst s VAL 150 Cb -0.17 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2hst s VAL 150 CO -0.08 0.08 -0.22 -0.51 0.00 0.00 0.00 175.10 174.38 2hst s ILE 151 N 1.73 1.98 0.06 2.22 1.10 -0.67 -2.17 121.20 125.46 2hst s ILE 151 Ca 0.06 -0.96 -0.06 0.00 -0.51 0.00 0.00 60.65 59.19 2hst s ILE 151 Cb -0.17 -1.74 -0.01 0.00 0.15 0.00 0.00 42.46 40.69 2hst s ILE 151 CO 0.10 0.54 0.11 -1.81 -2.11 0.00 0.00 174.94 171.77 2hst s ASP 152 N 0.59 0.23 0.00 4.50 1.11 -1.14 -3.47 116.67 118.50 2hst s ASP 152 Ca -0.13 -0.71 0.25 0.00 0.18 0.00 0.00 52.55 52.14 2hst s ASP 152 Cb -0.17 0.27 1.48 0.00 1.07 0.00 0.00 42.92 45.58 2hst s ASP 152 CO 0.04 -0.64 1.85 0.61 1.18 0.00 0.00 175.17 178.21 2hst n GLY 153 N 0.21 -0.81 2.27 0.21 0.00 -1.26 -3.53 105.19 102.28 2hst n GLY 153 Ca -0.16 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 2hst n GLY 153 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hst n SER 154 N -0.98 1.11 0.00 1.61 3.41 -1.26 -4.67 113.62 112.84 2hst n SER 154 Ca 0.19 -3.02 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 2hst n SER 154 Cb 0.09 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 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 0.50 2.28 3.18 5.00 0.00 -1.23 -4.71 105.19 110.20 2hst n GLY 155 Ca 0.25 -1.93 -0.13 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 -2.85 -0.63 -0.15 4.61 0.00 -0.88 -2.86 121.76 118.99 2hst s ALA 156 Ca 0.00 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.32 2hst s ALA 156 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.05 2hst s ALA 156 CO 0.00 -0.21 -0.18 -1.17 0.00 0.00 0.00 175.76 174.21 2hst s LEU 157 N -0.89 2.33 -0.28 0.00 0.20 -0.92 -2.32 118.68 116.80 2hst s LEU 157 Ca -0.10 -0.53 -0.05 0.00 0.69 0.00 0.00 54.13 54.14 2hst s LEU 157 Cb -0.05 -1.52 0.01 0.00 -0.43 0.00 0.00 46.19 44.20 2hst s LEU 157 CO 0.02 0.07 0.03 -0.36 -0.29 0.00 0.00 176.35 175.82 2hst s PHE 158 N 0.89 3.11 0.48 5.38 0.40 0.23 -1.25 117.98 127.23 2hst s PHE 158 Ca -0.04 -1.14 0.02 0.00 -0.60 0.00 0.00 56.93 55.17 2hst s PHE 158 Cb -0.15 -2.19 0.02 0.00 0.51 0.00 0.00 43.02 41.22 2hst s PHE 158 CO -0.02 -0.62 0.20 0.41 0.70 0.00 0.00 175.22 175.89 2hst n GLY 159 N 4.80 3.16 3.12 4.36 0.00 0.23 0.43 105.19 121.29 2hst n GLY 159 Ca -0.15 -2.32 -0.13 0.00 0.00 0.00 0.00 46.02 43.41 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 -2.57 0.71 -0.14 2.61 2.01 0.38 0.21 115.64 118.85 2hst s THR 160 Ca 0.15 -1.39 0.01 0.00 0.31 0.00 0.00 61.69 60.78 2hst s THR 160 Cb -0.01 -1.02 0.02 0.00 0.01 0.00 0.00 72.50 71.50 2hst s THR 160 CO 0.10 -0.50 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.15 2hst s LEU 161 N -2.06 1.77 -0.08 4.42 0.20 0.27 -1.90 118.68 121.30 2hst s LEU 161 Ca -0.02 -0.49 -0.00 0.00 0.69 0.00 0.00 54.13 54.31 2hst s LEU 161 Cb -0.05 -1.20 0.02 0.00 -0.43 0.00 0.00 46.19 44.53 2hst s LEU 161 CO -0.01 -0.02 -0.05 0.00 -0.29 0.00 0.00 176.35 175.98 2hst s GLN 162 N 1.28 1.17 6.43 1.98 -2.07 -0.86 -0.54 119.66 127.04 2hst s GLN 162 Ca 0.01 -0.14 0.00 0.00 -1.82 0.00 0.00 55.36 53.40 2hst s GLN 162 Cb -0.14 -1.26 0.00 0.00 -1.09 0.00 0.00 33.01 30.52 2hst s GLN 162 CO -0.08 -0.21 0.00 0.41 -1.32 0.00 0.00 175.29 174.09 2hst n GLY 163 N 4.71 3.22 0.94 2.60 0.00 -1.26 -1.27 105.19 114.13 2hst n GLY 163 Ca -0.14 -0.20 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 0.70 0.00 0.00 0.00 173.32 174.02 2hst n ASN 164 N 2.93 2.78 -4.50 1.61 5.03 -1.26 -4.90 115.26 116.93 2hst n ASN 164 Ca 0.00 -1.93 -0.24 0.00 0.87 0.00 0.00 54.58 53.27 2hst n ASN 164 Cb 0.00 -0.27 -0.10 0.00 -1.02 0.00 0.00 39.78 38.38 2hst n ASN 164 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2hst s THR 165 N -1.45 2.00 0.07 3.41 2.01 -0.40 -5.07 115.64 116.22 2hst s THR 165 Ca 0.36 -2.17 0.08 0.00 0.31 0.00 0.00 61.69 60.27 2hst s THR 165 Cb 0.20 -2.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 2hst s THR 165 CO 0.27 -0.23 -0.22 0.00 -0.69 0.00 0.00 174.62 173.75 2hst s ARG 166 N -3.66 1.34 0.13 4.92 1.04 -1.26 -2.03 118.95 119.44 2hst s ARG 166 Ca 0.31 -1.07 0.01 0.00 -1.04 0.00 0.00 55.73 53.95 2hst s ARG 166 Cb 0.03 -1.55 -0.04 0.00 -2.04 0.00 0.00 34.95 31.35 2hst s ARG 166 CO 0.15 0.38 -0.02 -1.21 -0.04 0.00 0.00 175.30 174.56 2hst s GLU 167 N -1.50 0.96 -0.16 3.89 0.41 -0.80 -4.99 118.70 116.52 2hst s GLU 167 Ca 0.08 -1.43 -0.03 0.00 -0.41 0.00 0.00 54.97 53.18 2hst s GLU 167 Cb -0.09 -0.18 -0.02 0.00 -1.78 0.00 0.00 34.13 32.05 2hst s GLU 167 CO 0.03 -0.09 -0.06 0.08 -0.49 0.00 0.00 175.26 174.72 2hst s VAL 168 N -3.69 3.56 -0.17 2.63 1.01 -1.26 -0.47 120.40 122.02 2hst s VAL 168 Ca 0.18 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 2hst s VAL 168 Cb 0.06 -2.56 -0.11 0.00 0.00 0.00 0.00 36.38 33.77 2hst s VAL 168 CO -0.00 0.49 0.07 -0.07 0.00 0.00 0.00 175.10 175.59 2hst h LEU 169 N 6.99 0.00 -7.09 3.92 3.38 -1.22 -3.46 115.31 117.83 2hst h LEU 169 Ca -0.31 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.34 2hst h LEU 169 Cb 1.19 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.71 2hst h LEU 169 CO 0.60 1.06 -0.14 -1.00 0.09 0.00 0.00 178.44 179.05 2hst s HIS 170 N -2.23 -0.92 -0.09 1.13 3.76 0.17 -4.99 115.29 112.12 2hst s HIS 170 Ca -0.20 1.82 -0.01 0.00 -0.15 0.00 0.00 55.06 56.52 2hst s HIS 170 Cb 0.03 0.50 -0.03 0.00 1.11 0.00 0.00 32.58 34.19 2hst s HIS 170 CO 0.39 -0.48 -0.03 0.21 -0.85 0.00 0.00 174.74 173.98 2hst s LYS 171 N 1.80 3.05 0.21 1.40 2.20 -1.26 0.74 119.74 127.87 2hst s LYS 171 Ca -0.09 -0.49 -0.22 0.00 -0.36 0.00 0.00 55.97 54.82 2hst s LYS 171 Cb -0.08 -2.74 0.05 0.00 -1.51 0.00 0.00 37.83 33.55 2hst s LYS 171 CO -0.17 0.58 0.64 -0.59 -0.36 0.00 0.00 175.35 175.46 2hst s PHE 172 N -0.57 -0.38 -0.07 4.03 -0.12 -0.98 -5.02 117.98 114.86 2hst s PHE 172 Ca 0.09 0.07 0.02 0.00 -0.05 0.00 0.00 56.93 57.06 2hst s PHE 172 Cb -0.12 0.60 0.01 0.00 -0.63 0.00 0.00 43.02 42.89 2hst s PHE 172 CO 0.02 -1.00 -0.11 0.95 -0.05 0.00 0.00 175.22 175.03 2hst s THR 173 N -3.82 1.09 -0.09 -4.49 -4.23 -1.26 -2.08 115.64 100.77 2hst s THR 173 Ca 0.05 -0.44 0.03 0.00 -1.18 0.00 0.00 61.69 60.15 2hst s THR 173 Cb -0.03 -1.01 0.01 0.00 1.34 0.00 0.00 72.50 72.81 2hst s THR 173 CO -0.05 0.35 -0.19 0.54 -0.54 0.00 0.00 174.62 174.73 2hst s VAL 174 N 0.75 1.68 -0.30 2.29 0.11 -1.26 -4.91 120.40 118.76 2hst s VAL 174 Ca -0.13 -0.80 -0.26 0.00 -2.93 0.00 0.00 61.98 57.87 2hst s VAL 174 Cb -0.15 -1.48 0.01 0.00 -1.53 0.00 0.00 36.38 33.22 2hst s VAL 174 CO 0.03 0.48 0.89 -1.81 -3.33 0.00 0.00 175.10 171.36 2hst s ASP 175 N 0.49 6.78 0.01 3.54 1.01 -1.26 -4.25 116.67 122.98 2hst s ASP 175 Ca -0.17 0.84 0.00 0.00 0.71 0.00 0.00 52.55 53.93 2hst s ASP 175 Cb -0.17 -2.46 0.00 0.00 1.01 0.00 0.00 42.92 41.30 2hst s ASP 175 CO 0.07 -0.70 0.00 0.18 0.21 0.00 0.00 175.17 174.93 2hst n LEU 176 N 6.41 0.00 0.00 1.23 4.77 -1.26 -4.89 117.00 123.26 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 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2hst n LEU 176 CO 0.53 -0.51 0.00 -2.65 -1.33 0.00 0.00 177.39 173.43 2hst n PRO 177 N -0.03 0.00 -0.24 3.23 -0.02 -1.26 -4.89 135.00 131.79 2hst n PRO 177 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.40 2hst n PRO 177 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 33.52 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 1.07 -5.89 -0.52 1.79 -2.01 -3.41 116.57 107.59 2hst h LYS 178 Ca 0.00 -0.26 -0.59 0.00 -2.18 0.00 0.00 60.65 57.62 2hst h LYS 178 Cb 0.00 -0.14 -0.11 0.00 -1.58 0.00 0.00 32.23 30.40 2hst h LYS 178 CO 0.00 0.96 0.96 0.15 -1.08 0.00 0.00 179.45 180.44 2hst s LYS 179 N -5.31 3.28 -0.29 3.15 3.01 -1.26 -4.93 119.74 117.40 2hst s LYS 179 Ca -0.12 -0.75 0.02 0.00 -1.01 0.00 0.00 55.97 54.12 2hst s LYS 179 Cb 0.14 -4.49 0.08 0.00 -1.01 0.00 0.00 37.83 32.55 2hst s LYS 179 CO 0.84 -2.02 -0.00 -3.38 0.51 0.00 0.00 175.35 171.29 2hst s HIS 180 N 4.76 3.07 0.00 3.18 -3.43 -1.26 -4.65 115.29 116.97 2hst s HIS 180 Ca 0.33 -2.40 0.00 0.00 -0.80 0.00 0.00 55.06 52.19 2hst s HIS 180 Cb -0.09 -2.23 0.00 0.00 -1.43 0.00 0.00 32.58 28.83 2hst s HIS 180 CO 0.06 -0.88 0.00 0.41 -2.00 0.00 0.00 174.74 172.33 2hst n GLY 181 N 4.47 0.82 0.26 -1.38 0.00 -1.26 -4.92 105.19 103.17 2hst n GLY 181 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 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 2.39 0.85 0.00 1.61 9.65 -1.92 -3.46 114.38 123.50 2hst h ARG 182 Ca 0.00 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 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 0.73 0.00 0.41 2.80 0.00 0.00 179.97 183.91 2hst n GLY 183 N -0.84 1.88 0.30 2.80 0.00 -1.26 -4.89 105.19 103.18 2hst n GLY 183 Ca 0.03 0.00 -0.05 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 0.96 -5.54 -0.02 0.00 -1.97 -3.42 103.07 93.07 2hst h GLY 184 Ca 0.00 -0.61 -0.67 0.00 0.00 0.00 0.00 47.33 46.05 2hst h GLY 184 CO 0.00 0.57 -0.57 1.20 0.00 0.00 0.00 176.54 177.74 2hst s GLN 185 N -5.11 3.31 0.55 4.80 -1.52 -1.26 -5.08 119.66 115.34 2hst s GLN 185 Ca -0.10 -0.31 -0.21 0.00 -1.95 0.00 0.00 55.36 52.79 2hst s GLN 185 Cb 0.15 -2.99 -0.05 0.00 -0.22 0.00 0.00 33.01 29.90 2hst s GLN 185 CO 0.82 0.65 1.33 -1.12 -0.25 0.00 0.00 175.29 176.72 2hst s SER 186 N -0.70 5.26 0.20 5.90 0.01 -1.26 -4.82 113.70 118.28 2hst s SER 186 Ca 0.12 2.70 -0.08 0.00 1.31 0.00 0.00 55.95 59.99 2hst s SER 186 Cb -0.12 -2.63 0.12 0.00 0.21 0.00 0.00 66.02 63.60 2hst s SER 186 CO 0.02 -1.57 1.73 0.00 0.41 0.00 0.00 173.24 173.83 2hst h ALA 187 N 1.38 0.95 -0.59 1.44 0.00 -1.98 -0.05 119.26 120.41 2hst h ALA 187 Ca -0.51 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.12 2hst h ALA 187 Cb 1.30 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2hst h ALA 187 CO 0.57 0.65 0.18 -0.07 0.00 0.00 0.00 179.25 180.58 2hst h LEU 188 N 1.08 0.86 -0.85 0.00 4.07 -2.01 -2.98 115.31 115.47 2hst h LEU 188 Ca 0.23 -0.21 -0.06 0.00 0.08 0.00 0.00 57.88 57.92 2hst h LEU 188 Cb 0.34 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.83 2hst h LEU 188 CO -0.00 0.84 0.18 0.03 -1.08 0.00 0.00 178.44 178.41 2hst h ARG 189 N 0.83 1.03 -0.18 1.13 2.47 -1.84 -2.57 114.38 115.26 2hst h ARG 189 Ca 0.19 -0.23 0.01 0.00 -1.26 0.00 0.00 59.98 58.69 2hst h ARG 189 Cb 0.29 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 2hst h ARG 189 CO -0.01 0.90 0.10 0.35 0.56 0.00 0.00 179.97 181.87 2hst h PHE 190 N 0.99 0.18 -0.80 3.04 3.57 -0.86 0.70 116.94 123.76 2hst h PHE 190 Ca 0.21 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 2hst h PHE 190 Cb 0.32 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 2hst h PHE 190 CO 0.02 0.11 0.43 0.00 -2.23 0.00 0.00 178.31 176.64 2hst h ALA 191 N 1.09 1.26 -0.62 2.41 0.00 -1.48 -1.57 119.26 120.34 2hst h ALA 191 Ca 0.07 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2hst h ALA 191 Cb 0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2hst h ALA 191 CO -0.04 0.60 0.12 -0.09 0.00 0.00 0.00 179.25 179.84 2hst h ARG 192 N 1.12 1.00 -0.68 0.00 2.43 -0.94 -3.25 114.38 114.05 2hst h ARG 192 Ca 0.28 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2hst h ARG 192 Cb 0.04 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 2hst h ARG 192 CO -0.04 0.91 0.34 1.25 -1.51 0.00 0.00 179.97 180.92 2hst h LEU 193 N 0.95 0.88 -0.70 3.80 6.46 0.14 -3.25 115.31 123.59 2hst h LEU 193 Ca 0.20 -0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2hst h LEU 193 Cb 0.39 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.06 2hst h LEU 193 CO 0.01 0.76 0.42 0.08 -0.62 0.00 0.00 178.44 179.08 2hst h ARG 194 N 0.94 0.95 -0.84 1.25 0.11 -1.52 -3.27 114.38 112.01 2hst h ARG 194 Ca 0.24 -0.09 0.31 0.00 0.10 0.00 0.00 59.98 60.53 2hst h ARG 194 Cb 0.10 -0.20 -0.15 0.00 1.11 0.00 0.00 29.97 30.83 2hst h ARG 194 CO -0.03 0.68 0.29 -1.33 0.10 0.00 0.00 179.97 179.68 2hst n MET 195 N -4.54 -0.06 -0.07 0.08 2.81 -1.23 0.32 117.12 114.43 2hst n MET 195 Ca 0.06 1.19 -0.07 0.00 -1.81 0.00 0.00 57.70 57.07 2hst n MET 195 Cb 0.06 -2.04 0.11 0.00 -0.71 0.00 0.00 33.22 30.64 2hst n MET 195 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 2hst h GLU 196 N 0.00 0.73 0.00 0.03 4.11 -1.81 -2.67 114.58 114.97 2hst h GLU 196 Ca 0.64 -0.28 0.00 0.00 0.07 0.00 0.00 59.36 59.79 2hst h GLU 196 Cb 1.58 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.78 2hst h GLU 196 CO -0.70 0.88 0.00 1.63 0.07 0.00 0.00 179.01 180.89 2hst n LYS 197 N -4.13 0.10 -0.31 1.06 4.76 0.97 -3.00 118.16 117.61 2hst n LYS 197 Ca 0.00 0.22 -0.04 0.00 -2.87 0.00 0.00 58.31 55.62 2hst n LYS 197 Cb 0.41 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 32.18 2hst n LYS 197 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2hst h ARG 198 N 0.00 1.14 -0.59 1.97 9.65 -0.97 -1.08 114.38 124.50 2hst h ARG 198 Ca 0.00 -0.10 0.03 0.00 -1.10 0.00 0.00 59.98 58.82 2hst h ARG 198 Cb 0.06 -0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 28.36 2hst h ARG 198 CO 0.00 0.79 0.34 0.45 2.80 0.00 0.00 179.97 184.36 2hst h HIS 199 N 1.16 0.64 -0.76 2.20 3.86 -1.78 0.69 115.15 121.16 2hst h HIS 199 Ca 0.31 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.49 2hst h HIS 199 Cb -0.06 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.17 2hst h HIS 199 CO -0.00 0.35 0.30 -0.91 0.86 0.00 0.00 177.93 178.52 2hst h ASN 200 N 0.67 1.06 -0.34 2.45 2.35 -1.67 -0.76 115.58 119.34 2hst h ASN 200 Ca 0.24 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2hst h ASN 200 Cb 0.07 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 2hst h ASN 200 CO -0.12 0.95 0.22 0.22 -1.65 0.00 0.00 177.43 177.05 2hst h TYR 201 N 1.11 0.42 -0.57 1.19 3.20 0.04 -0.50 116.97 121.86 2hst h TYR 201 Ca 0.25 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2hst h TYR 201 Cb 0.23 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 2hst h TYR 201 CO 0.02 0.26 0.32 0.28 -1.64 0.00 0.00 178.16 177.40 2hst h VAL 202 N 0.46 1.18 -0.65 1.81 2.07 0.96 -0.11 116.25 121.98 2hst h VAL 202 Ca 0.12 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2hst h VAL 202 Cb -0.05 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2hst h VAL 202 CO -0.03 0.20 0.39 -0.09 0.02 0.00 0.00 177.57 178.06 2hst h ARG 203 N 0.76 0.88 -0.76 1.57 2.43 -0.87 0.45 114.38 118.84 2hst h ARG 203 Ca 0.20 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2hst h ARG 203 Cb 0.04 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 2hst h ARG 203 CO -0.03 0.62 0.49 -0.22 -1.51 0.00 0.00 179.97 179.32 2hst h LYS 204 N 0.88 0.94 -0.58 0.20 1.63 -0.61 1.32 116.57 120.35 2hst h LYS 204 Ca 0.23 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.94 2hst h LYS 204 Cb -0.03 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 31.36 2hst h LYS 204 CO -0.04 0.62 0.21 0.28 -3.45 0.00 0.00 179.45 177.06 2hst h VAL 205 N 0.96 1.23 -0.53 2.00 2.07 -0.01 0.33 116.25 122.30 2hst h VAL 205 Ca 0.30 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 2hst h VAL 205 Cb -0.02 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2hst h VAL 205 CO -0.10 0.29 0.11 0.00 0.02 0.00 0.00 177.57 177.89 2hst h ALA 206 N 1.07 1.20 -0.54 1.67 0.00 0.20 0.11 119.26 122.97 2hst h ALA 206 Ca 0.19 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2hst h ALA 206 Cb 0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2hst h ALA 206 CO -0.01 0.54 0.06 0.93 0.00 0.00 0.00 179.25 180.77 2hst h GLU 207 N 0.79 0.87 -0.36 0.00 4.39 0.21 -1.27 114.58 119.21 2hst h GLU 207 Ca 0.17 -0.22 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 2hst h GLU 207 Cb 0.31 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2hst h GLU 207 CO 0.00 0.83 -0.10 1.15 -1.16 0.00 0.00 179.01 179.73 2hst h THR 208 N 0.82 1.24 -0.83 1.13 2.02 0.27 -2.98 112.91 114.58 2hst h THR 208 Ca 0.17 -1.06 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 2hst h THR 208 Cb 0.41 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 2hst h THR 208 CO 0.01 0.35 0.46 0.00 0.37 0.00 0.00 175.52 176.72 2hst h ALA 209 N 1.33 1.06 -0.59 6.16 0.00 0.37 -1.39 119.26 126.20 2hst h ALA 209 Ca 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2hst h ALA 209 Cb 0.51 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2hst h ALA 209 CO 0.03 0.57 0.31 -0.39 0.00 0.00 0.00 179.25 179.77 2hst h VAL 210 N 1.15 1.20 -0.72 0.00 -1.51 -1.33 0.74 116.25 115.79 2hst h VAL 210 Ca 0.29 -0.52 -0.07 0.00 -1.23 0.00 0.00 66.70 65.17 2hst h VAL 210 Cb 0.02 0.47 -0.03 0.00 -2.13 0.00 0.00 31.29 29.62 2hst h VAL 210 CO -0.05 0.22 0.17 1.56 -1.23 0.00 0.00 177.57 178.24 2hst h GLN 211 N 0.80 1.15 -0.62 5.19 4.20 -1.51 1.70 115.11 126.02 2hst h GLN 211 Ca 0.21 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 2hst h GLN 211 Cb 0.07 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 2hst h GLN 211 CO -0.03 1.01 0.22 -0.07 -0.67 0.00 0.00 178.83 179.29 2hst h LEU 212 N 1.09 0.88 -0.36 1.46 4.07 -0.53 -3.32 115.31 118.59 2hst h LEU 212 Ca 0.22 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.99 2hst h LEU 212 Cb 0.38 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.89 2hst h LEU 212 CO 0.00 0.84 -0.44 0.49 -1.08 0.00 0.00 178.44 178.25 2hst n PHE 213 N -4.41 0.00 -4.66 1.13 3.72 0.25 -4.83 117.46 108.66 2hst n PHE 213 Ca 0.04 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.21 2hst n PHE 213 Cb 0.19 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.58 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 -1.92 1.17 -0.01 4.37 1.01 0.58 0.21 121.20 126.61 2hst s ILE 214 Ca 0.07 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 2hst s ILE 214 Cb 0.10 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.59 2hst s ILE 214 CO 0.43 0.30 0.03 -0.55 0.00 0.00 0.00 174.94 175.14 2hst s SER 215 N -0.43 -0.01 0.00 3.58 0.15 -0.48 -4.14 113.70 112.37 2hst s SER 215 Ca 0.05 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.71 2hst s SER 215 Cb -0.06 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 2hst s SER 215 CO -0.00 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2hst n GLY 216 N 2.92 0.19 0.20 9.45 0.00 -1.26 0.41 105.19 117.09 2hst n GLY 216 Ca -0.13 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2hst n GLY 216 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hst n ASP 217 N 0.79 0.00 -4.86 1.61 5.75 -1.26 -5.11 116.55 113.46 2hst n ASP 217 Ca 0.00 -1.20 -0.31 0.00 -0.01 0.00 0.00 54.79 53.27 2hst n ASP 217 Cb 0.00 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.03 2hst n ASP 217 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2hst s LYS 218 N 0.00 3.82 -0.07 0.11 -0.14 1.35 -5.09 119.74 119.71 2hst s LYS 218 Ca 0.00 0.73 0.03 0.00 -1.36 0.00 0.00 55.97 55.37 2hst s LYS 218 Cb 0.00 -2.22 0.01 0.00 -1.68 0.00 0.00 37.83 33.94 2hst s LYS 218 CO 0.00 -0.24 -0.16 0.08 -0.76 0.00 0.00 175.35 174.27 2hst s VAL 219 N -2.64 1.44 -1.60 3.17 1.01 -1.26 -1.38 120.40 119.15 2hst s VAL 219 Ca 0.55 -0.66 0.18 0.00 0.00 0.00 0.00 61.98 62.06 2hst s VAL 219 Cb -0.10 -1.28 0.62 0.00 0.00 0.00 0.00 36.38 35.62 2hst s VAL 219 CO 0.36 0.42 1.52 0.59 0.00 0.00 0.00 175.10 177.98 2hst n ASN 220 N 3.69 3.94 -4.16 3.32 3.02 0.55 -4.96 115.26 120.67 2hst n ASN 220 Ca -0.21 -2.20 -0.15 0.00 -0.03 0.00 0.00 54.58 51.99 2hst n ASN 220 Cb 0.52 -0.50 -0.11 0.00 -0.61 0.00 0.00 39.78 39.08 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 -1.47 0.90 -2.28 2.41 -7.23 -1.26 -4.90 120.40 106.58 2hst s VAL 221 Ca 0.45 -1.50 0.20 0.00 -1.81 0.00 0.00 61.98 59.32 2hst s VAL 221 Cb 0.26 -1.20 0.43 0.00 0.56 0.00 0.00 36.38 36.44 2hst s VAL 221 CO 0.26 -0.48 1.46 0.00 -0.31 0.00 0.00 175.10 176.04 2hst n ALA 222 N 0.81 2.47 0.00 1.32 0.00 0.17 -4.98 120.51 120.30 2hst n ALA 222 Ca -0.18 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.56 2hst n ALA 222 Cb 0.57 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 1.64 3.17 0.00 0.00 -1.26 -4.92 105.19 105.07 2hst n GLY 223 Ca 0.17 -1.63 -0.23 0.00 0.00 0.00 0.00 46.02 44.33 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 2.11 -0.10 0.99 1.43 -0.20 -1.75 118.68 121.15 2hst s LEU 224 Ca 0.00 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2hst s LEU 224 Cb 0.00 -0.79 0.01 0.00 0.03 0.00 0.00 46.19 45.44 2hst s LEU 224 CO 0.00 0.13 -0.21 -0.69 0.23 0.00 0.00 176.35 175.81 2hst s VAL 225 N -0.63 1.88 -0.16 -1.59 1.01 -0.62 -1.77 120.40 118.51 2hst s VAL 225 Ca 0.05 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 2hst s VAL 225 Cb -0.07 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2hst s VAL 225 CO 0.01 0.52 -0.03 -0.76 0.00 0.00 0.00 175.10 174.84 2hst s LEU 226 N 0.54 3.30 -0.05 3.92 1.43 0.61 -0.65 118.68 127.78 2hst s LEU 226 Ca -0.15 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 2hst s LEU 226 Cb -0.17 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.25 2hst s LEU 226 CO 0.05 0.16 -0.15 0.00 0.23 0.00 0.00 176.35 176.65 2hst s ALA 227 N 0.40 1.40 0.10 4.21 0.00 0.44 -1.18 121.76 127.12 2hst s ALA 227 Ca -0.03 -0.58 -0.26 0.00 0.00 0.00 0.00 51.96 51.09 2hst s ALA 227 Cb -0.14 -0.52 0.08 0.00 0.00 0.00 0.00 23.12 22.54 2hst s ALA 227 CO 0.03 0.21 0.92 0.20 0.00 0.00 0.00 175.76 177.11 2hst s GLY 228 N 0.27 -0.32 0.71 0.00 0.00 -1.23 -1.67 107.32 105.08 2hst s GLY 228 Ca -0.08 0.44 -0.11 0.00 0.00 0.00 0.00 44.72 44.96 2hst s GLY 228 CO 0.03 0.12 1.10 -0.45 0.00 0.00 0.00 173.10 173.90 2hst s SER 229 N -2.78 5.43 -0.51 1.64 0.15 -1.23 -3.96 113.70 112.45 2hst s SER 229 Ca 0.09 1.15 -0.03 0.00 0.70 0.00 0.00 55.95 57.86 2hst s SER 229 Cb -0.01 -1.95 0.02 0.00 -1.71 0.00 0.00 66.02 62.37 2hst s SER 229 CO -0.02 -1.35 0.09 0.00 1.20 0.00 0.00 173.24 173.15 2hst n ALA 230 N -3.02 -0.97 -3.25 5.45 0.00 -1.26 0.17 120.51 117.62 2hst n ALA 230 Ca 0.07 0.01 -0.23 0.00 0.00 0.00 0.00 53.44 53.29 2hst n ALA 230 Cb 0.57 -1.09 0.05 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.71 -6.18 -0.23 0.00 8.00 -1.25 -4.89 116.55 110.28 2hst n ASP 231 Ca -0.03 -0.39 -0.06 0.00 0.71 0.00 0.00 54.79 55.02 2hst n ASP 231 Cb 0.53 -4.94 0.04 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 -1.88 0.85 -0.79 1.24 0.04 0.15 -2.00 116.94 114.55 2hst h PHE 232 Ca -0.55 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.28 2hst h PHE 232 Cb 1.37 -0.28 -0.06 0.00 2.20 0.00 0.00 35.95 39.18 2hst h PHE 232 CO 0.52 0.57 0.48 1.57 -0.60 0.00 0.00 178.31 180.85 2hst h LYS 233 N 0.88 0.85 -0.56 1.51 5.09 -1.80 2.53 116.57 125.07 2hst h LYS 233 Ca 0.23 -0.05 0.02 0.00 0.09 0.00 0.00 60.65 60.95 2hst h LYS 233 Cb -0.04 -0.19 -0.04 0.00 0.10 0.00 0.00 32.23 32.06 2hst h LYS 233 CO -0.05 0.56 0.35 1.15 -2.09 0.00 0.00 179.45 179.38 2hst h THR 234 N 0.88 1.07 0.00 0.07 2.02 -1.77 -0.04 112.91 115.14 2hst h THR 234 Ca 0.34 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.29 2hst h THR 234 Cb 0.16 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2hst h THR 234 CO -0.17 0.13 -0.13 -0.62 0.37 0.00 0.00 175.52 175.10 2hst n GLU 235 N -4.75 0.24 -0.27 6.66 1.02 -0.10 -3.88 120.64 119.56 2hst n GLU 235 Ca 0.05 0.17 -0.06 0.00 -0.02 0.00 0.00 57.16 57.30 2hst n GLU 235 Cb 0.07 -1.75 0.06 0.00 -0.02 0.00 0.00 31.44 29.79 2hst n GLU 235 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2hst h LEU 236 N 0.00 0.97 0.00 -4.62 3.38 0.63 -3.34 115.31 112.33 2hst h LEU 236 Ca 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2hst h LEU 236 Cb 0.72 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2hst h LEU 236 CO 0.00 0.82 0.00 -1.20 0.09 0.00 0.00 178.44 178.15 2hst n SER 237 N -4.41 0.00 -2.40 -0.43 7.64 -1.15 -4.33 113.62 108.54 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 0.12 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 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 -0.74 0.31 1.43 0.00 -1.26 -3.86 117.38 113.26 2hst n GLN 238 Ca 0.00 0.83 0.19 0.00 -0.00 0.00 0.00 57.00 58.02 2hst n GLN 238 Cb 0.00 -0.66 1.01 0.00 0.00 0.00 0.00 30.24 30.59 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 3.92 0.00 -0.51 1.69 0.87 -1.87 -1.33 113.55 116.32 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 0.23 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2hst h SER 239 CO 0.00 0.02 0.09 0.44 -0.53 0.00 0.00 176.83 176.85 2hst h ASP 240 N 0.00 0.84 0.02 6.23 5.19 -1.96 -3.29 116.42 123.45 2hst h ASP 240 Ca -0.00 -0.18 -0.29 0.00 -0.62 0.00 0.00 57.03 55.94 2hst h ASP 240 Cb 0.15 -0.22 -0.04 0.00 0.18 0.00 0.00 39.33 39.40 2hst h ASP 240 CO 0.00 0.85 -1.60 0.80 -3.12 0.00 0.00 179.24 176.17 2hst n MET 241 N -4.24 0.60 -1.79 3.56 1.56 -1.09 -4.94 117.12 110.77 2hst n MET 241 Ca 0.04 0.47 -0.32 0.00 -0.27 0.00 0.00 57.70 57.62 2hst n MET 241 Cb 0.26 -1.70 0.03 0.00 2.15 0.00 0.00 33.22 33.97 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 3.09 0.51 1.12 5.36 -0.52 -4.86 117.98 120.26 2hst s PHE 242 Ca -0.30 1.45 -0.20 0.00 -0.96 0.00 0.00 56.93 56.93 2hst s PHE 242 Cb 0.08 -2.92 -0.07 0.00 -0.34 0.00 0.00 43.02 39.76 2hst s PHE 242 CO 0.60 -1.13 1.08 0.34 -1.46 0.00 0.00 175.22 174.64 2hst s ASP 243 N -3.39 6.07 0.18 6.13 -1.08 -1.26 -4.57 116.67 118.75 2hst s ASP 243 Ca 0.60 2.03 -0.11 0.00 -0.52 0.00 0.00 52.55 54.56 2hst s ASP 243 Cb -0.14 -2.57 0.07 0.00 -1.46 0.00 0.00 42.92 38.82 2hst s ASP 243 CO 0.47 -0.97 1.68 -0.61 0.52 0.00 0.00 175.17 176.26 2hst h GLN 244 N 1.39 0.99 -0.54 4.34 -0.00 -1.94 -2.29 115.11 117.06 2hst h GLN 244 Ca -0.50 -0.25 -0.06 0.00 -0.00 0.00 0.00 58.65 57.85 2hst h GLN 244 Cb 1.24 -0.12 -0.02 0.00 0.00 0.00 0.00 27.48 28.57 2hst h GLN 244 CO 0.58 0.91 0.11 -0.09 0.00 0.00 0.00 178.83 180.35 2hst h ARG 245 N 0.90 0.88 -0.30 1.69 9.65 -1.99 -3.11 114.38 122.11 2hst h ARG 245 Ca 0.19 -0.22 -0.13 0.00 -1.10 0.00 0.00 59.98 58.71 2hst h ARG 245 Cb 0.38 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.84 2hst h ARG 245 CO 0.01 0.84 -0.36 -0.07 2.80 0.00 0.00 179.97 183.19 2hst h LEU 246 N 0.77 0.70 -1.82 3.80 3.38 -1.95 -3.01 115.31 117.18 2hst h LEU 246 Ca 0.17 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2hst h LEU 246 Cb 0.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2hst h LEU 246 CO 0.01 0.99 0.17 1.56 0.09 0.00 0.00 178.44 181.26 2hst h GLN 247 N 0.56 0.23 0.00 1.13 1.08 -1.38 0.90 115.11 117.62 2hst h GLN 247 Ca 0.06 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2hst h GLN 247 Cb 0.87 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 2hst h GLN 247 CO 0.08 0.15 0.00 -1.13 -0.95 0.00 0.00 178.83 176.98 2hst n SER 248 N -4.50 0.00 -0.68 1.46 3.41 -1.14 -2.58 113.62 109.59 2hst n SER 248 Ca 0.01 -0.13 0.07 0.00 -0.26 0.00 0.00 58.87 58.56 2hst n SER 248 Cb 0.15 -0.27 0.21 0.00 -0.26 0.00 0.00 64.21 64.04 2hst n SER 248 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hst n LYS 249 N -1.27 2.16 -2.40 4.33 4.76 0.31 -5.01 118.16 121.04 2hst n LYS 249 Ca 0.13 -2.86 -0.43 0.00 -2.87 0.00 0.00 58.31 52.28 2hst n LYS 249 Cb 0.21 -1.73 -0.02 0.00 -1.84 0.00 0.00 35.03 31.65 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 -2.95 3.95 -0.22 -0.18 0.11 -0.98 -1.03 120.40 119.10 2hst s VAL 250 Ca 0.39 0.95 -0.16 0.00 -2.93 0.00 0.00 61.98 60.24 2hst s VAL 250 Cb 0.34 -4.31 -0.09 0.00 -1.53 0.00 0.00 36.38 30.79 2hst s VAL 250 CO 0.05 -0.85 -0.35 -0.11 -3.33 0.00 0.00 175.10 170.51 2hst n LEU 251 N 8.72 1.91 -3.70 2.54 7.94 -0.73 -4.91 117.00 128.77 2hst n LEU 251 Ca 0.15 0.33 -0.12 0.00 -1.11 0.00 0.00 56.01 55.26 2hst n LEU 251 Cb 0.48 -0.76 -0.07 0.00 0.53 0.00 0.00 43.42 43.60 2hst n LEU 251 CO 0.71 0.15 0.10 -0.54 -1.11 0.00 0.00 177.39 176.70 2hst s LYS 252 N -2.69 0.89 -0.08 1.96 -0.14 -0.92 -5.02 119.74 113.75 2hst s LYS 252 Ca -0.33 -0.46 0.02 0.00 -1.36 0.00 0.00 55.97 53.83 2hst s LYS 252 Cb 0.09 0.39 0.02 0.00 -1.68 0.00 0.00 37.83 36.65 2hst s LYS 252 CO 0.45 -0.30 -0.11 -0.48 -0.76 0.00 0.00 175.35 174.14 2hst s LEU 253 N -2.12 1.53 0.06 3.17 2.34 -1.26 -0.28 118.68 122.11 2hst s LEU 253 Ca -0.04 -0.30 0.00 0.00 0.06 0.00 0.00 54.13 53.85 2hst s LEU 253 Cb -0.00 -0.83 -0.04 0.00 -0.56 0.00 0.00 46.19 44.76 2hst s LEU 253 CO -0.04 -0.01 -0.04 -0.69 -1.06 0.00 0.00 176.35 174.51 2hst s VAL 254 N 0.92 0.37 0.96 1.48 1.01 -0.33 -4.95 120.40 119.87 2hst s VAL 254 Ca -0.10 -1.64 -0.15 0.00 0.00 0.00 0.00 61.98 60.09 2hst s VAL 254 Cb -0.15 -1.30 0.21 0.00 0.00 0.00 0.00 36.38 35.14 2hst s VAL 254 CO 0.01 -0.83 1.32 -0.62 0.00 0.00 0.00 175.10 174.97 2hst s ASP 255 N -2.61 3.04 0.03 3.32 -1.08 -1.26 -3.48 116.67 114.63 2hst s ASP 255 Ca 0.03 0.15 0.07 0.00 -0.52 0.00 0.00 52.55 52.28 2hst s ASP 255 Cb 0.03 -0.16 -0.02 0.00 -1.46 0.00 0.00 42.92 41.31 2hst s ASP 255 CO -0.06 -2.77 -0.19 0.27 0.52 0.00 0.00 175.17 172.94 2hst s ILE 256 N -3.87 1.54 0.16 4.11 -4.36 -1.26 -4.77 121.20 112.74 2hst s ILE 256 Ca 0.75 -1.08 -0.16 0.00 -0.26 0.00 0.00 60.65 59.90 2hst s ILE 256 Cb -0.03 -1.34 0.02 0.00 1.25 0.00 0.00 42.46 42.36 2hst s ILE 256 CO 0.53 0.22 1.80 0.28 0.24 0.00 0.00 174.94 178.01 2hst h SER 257 N 5.05 0.41 -5.01 4.36 0.02 -1.86 -3.45 113.55 113.07 2hst h SER 257 Ca -0.41 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.49 2hst h SER 257 Cb 1.16 -0.09 -0.15 0.00 0.14 0.00 0.00 62.40 63.46 2hst h SER 257 CO 0.45 0.29 0.12 -0.72 -1.14 0.00 0.00 176.83 175.83 2hst s TYR 258 N -6.16 -0.49 0.00 3.45 1.13 -1.26 -4.93 117.35 109.08 2hst s TYR 258 Ca -0.13 0.52 0.00 0.00 -1.41 0.00 0.00 57.07 56.05 2hst s TYR 258 Cb 0.11 0.42 0.00 0.00 -1.10 0.00 0.00 41.96 41.39 2hst s TYR 258 CO 0.72 -0.71 0.00 0.41 -2.51 0.00 0.00 175.55 173.47 2hst n GLY 259 N 0.22 0.40 0.00 5.49 0.00 -1.26 -2.51 105.19 107.53 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 0.01 0.06 -0.02 0.00 -1.26 -4.57 105.19 99.40 2hst n GLY 260 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.05 -0.61 1.61 4.81 -1.98 -0.06 114.58 118.40 2hst h GLU 261 Ca 0.00 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2hst h GLU 261 Cb 0.00 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2hst h GLU 261 CO 0.00 0.17 0.12 -0.91 -0.73 0.00 0.00 179.01 177.67 2hst h ASN 262 N -0.08 0.95 -0.63 1.04 2.35 -1.90 0.48 115.58 117.78 2hst h ASN 262 Ca 0.01 -0.25 -0.08 0.00 -0.55 0.00 0.00 56.30 55.44 2hst h ASN 262 Cb 0.14 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 2hst h ASN 262 CO -0.00 0.95 0.10 1.23 -1.65 0.00 0.00 177.43 178.06 2hst h GLY 263 N 0.91 1.13 0.98 2.83 0.00 -1.51 -2.48 103.07 104.94 2hst h GLY 263 Ca 0.19 -0.76 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 2hst h GLY 263 CO 0.01 0.70 0.19 -2.75 0.00 0.00 0.00 176.54 174.68 2hst h PHE 264 N 0.96 0.39 -0.60 5.60 3.57 -0.67 -0.71 116.94 125.48 2hst h PHE 264 Ca 0.19 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 2hst h PHE 264 Cb 0.44 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2hst h PHE 264 CO 0.03 0.28 0.13 -0.91 -2.23 0.00 0.00 178.31 175.61 2hst h ASN 265 N 0.39 0.93 -0.62 0.41 2.35 -0.75 -2.82 115.58 115.47 2hst h ASN 265 Ca 0.11 -0.24 -0.09 0.00 -0.55 0.00 0.00 56.30 55.53 2hst h ASN 265 Cb -0.00 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 2hst h ASN 265 CO -0.02 0.94 0.05 1.56 -1.65 0.00 0.00 177.43 178.30 2hst h GLN 266 N 0.89 1.07 -0.67 0.81 7.50 -1.19 -2.36 115.11 121.15 2hst h GLN 266 Ca 0.19 -0.31 -0.05 0.00 0.50 0.00 0.00 58.65 58.97 2hst h GLN 266 Cb 0.38 -0.11 -0.03 0.00 0.05 0.00 0.00 27.48 27.77 2hst h GLN 266 CO 0.01 1.01 0.22 0.00 -1.50 0.00 0.00 178.83 178.57 2hst h ALA 267 N 1.01 1.13 -0.36 3.87 0.00 -1.09 0.36 119.26 124.18 2hst h ALA 267 Ca 0.18 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2hst h ALA 267 Cb 0.50 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2hst h ALA 267 CO 0.02 0.61 0.05 0.82 0.00 0.00 0.00 179.25 180.75 2hst h ILE 268 N 0.99 1.24 0.12 0.00 2.04 -1.36 1.06 117.51 121.60 2hst h ILE 268 Ca 0.22 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 2hst h ILE 268 Cb 0.26 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2hst h ILE 268 CO -0.01 0.29 -0.06 -0.08 0.00 0.00 0.00 178.15 178.29 2hst h GLU 269 N 0.43 -0.16 -0.66 2.37 4.81 -0.98 1.45 114.58 121.84 2hst h GLU 269 Ca 0.11 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2hst h GLU 269 Cb 0.36 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2hst h GLU 269 CO 0.01 0.03 0.30 -0.07 -0.73 0.00 0.00 179.01 178.55 2hst h LEU 270 N -0.32 0.88 -6.32 1.64 3.38 -0.87 -3.00 115.31 110.70 2hst h LEU 270 Ca -0.02 -0.14 -0.69 0.00 0.09 0.00 0.00 57.88 57.12 2hst h LEU 270 Cb 0.26 -0.23 -0.36 0.00 0.09 0.00 0.00 40.66 40.43 2hst h LEU 270 CO 0.03 0.78 0.06 -0.24 0.09 0.00 0.00 178.44 179.15 2hst n SER 271 N -4.45 5.19 -0.05 -0.43 2.88 0.37 -4.41 113.62 112.72 2hst n SER 271 Ca 0.05 -3.50 -0.05 0.00 -1.33 0.00 0.00 58.87 54.04 2hst n SER 271 Cb 0.14 -0.92 -0.06 0.00 -0.75 0.00 0.00 64.21 62.62 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 0.75 0.60 -0.00 2.46 -1.04 0.49 -4.47 114.28 113.07 2hst n THR 272 Ca 0.31 -0.32 -0.03 0.00 -2.04 0.00 0.00 64.05 61.96 2hst n THR 272 Cb 0.36 -0.81 0.20 0.00 -1.82 0.00 0.00 70.33 68.27 2hst n THR 272 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2hst h GLU 273 N 0.00 0.53 -0.01 -2.82 5.08 -1.78 -2.83 114.58 112.75 2hst h GLU 273 Ca -0.24 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2hst h GLU 273 Cb 1.48 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.69 2hst h GLU 273 CO -0.00 0.70 -0.21 0.28 -1.00 0.00 0.00 179.01 178.78 2hst n VAL 274 N -4.15 0.00 -0.63 3.13 0.31 -1.26 -5.20 118.33 110.52 2hst n VAL 274 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2hst n VAL 274 Cb 0.38 0.36 0.00 0.00 -0.91 0.00 0.00 33.84 33.66 2hst n VAL 274 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69