#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv7 s LEU 145 N 0.00 3.61 0.36 -0.89 2.96 -1.26 -0.93 118.68 122.53 1lv7 s LEU 145 Ca 0.00 -0.12 0.08 0.00 -0.22 0.00 0.00 54.13 53.88 1lv7 s LEU 145 Cb 0.00 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.67 1lv7 s LEU 145 CO 0.00 0.00 0.05 0.42 -1.32 0.00 0.00 176.35 175.51 1lv7 s THR 146 N 1.40 2.56 -0.03 3.68 -4.23 -0.26 -4.97 115.64 113.79 1lv7 s THR 146 Ca 0.06 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 58.69 1lv7 s THR 146 Cb -0.15 -2.86 0.01 0.00 1.34 0.00 0.00 72.50 70.84 1lv7 s THR 146 CO 0.04 -0.15 -0.08 -0.70 -0.54 0.00 0.00 174.62 173.20 1lv7 s GLU 147 N -3.76 0.92 0.21 3.99 2.12 -1.26 -1.21 118.70 119.72 1lv7 s GLU 147 Ca 0.36 -0.27 -0.30 0.00 0.36 0.00 0.00 54.97 55.12 1lv7 s GLU 147 Cb 0.01 -0.87 -0.10 0.00 0.26 0.00 0.00 34.13 33.44 1lv7 s GLU 147 CO 0.20 0.08 1.45 -0.51 -0.54 0.00 0.00 175.26 175.93 1lv7 s ASP 148 N 0.30 6.69 0.00 -1.70 1.11 -0.35 -4.92 116.67 117.80 1lv7 s ASP 148 Ca -0.05 2.59 0.20 0.00 0.18 0.00 0.00 52.55 55.47 1lv7 s ASP 148 Cb -0.09 -2.61 -0.13 0.00 1.07 0.00 0.00 42.92 41.16 1lv7 s ASP 148 CO 0.01 -0.70 0.92 0.00 1.18 0.00 0.00 175.17 176.58 1lv7 n GLN 149 N 2.89 0.84 -4.85 8.23 1.13 -1.26 -4.78 117.38 119.58 1lv7 n GLN 149 Ca 0.09 -0.41 -0.27 0.00 -1.94 0.00 0.00 57.00 54.47 1lv7 n GLN 149 Cb 0.40 -1.43 -0.16 0.00 0.11 0.00 0.00 30.24 29.16 1lv7 n GLN 149 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lv7 s ILE 150 N -2.64 1.48 0.33 5.09 1.01 -1.26 -5.13 121.20 120.08 1lv7 s ILE 150 Ca 0.12 -0.72 -0.28 0.00 0.00 0.00 0.00 60.65 59.77 1lv7 s ILE 150 Cb 0.16 -1.28 -0.09 0.00 0.01 0.00 0.00 42.46 41.25 1lv7 s ILE 150 CO 0.69 0.43 1.18 -0.75 0.00 0.00 0.00 174.94 176.48 1lv7 s LYS 151 N 0.20 4.38 -0.08 2.79 2.20 -1.26 -5.05 119.74 122.91 1lv7 s LYS 151 Ca -0.08 1.92 0.03 0.00 -0.36 0.00 0.00 55.97 57.48 1lv7 s LYS 151 Cb -0.13 -2.98 -0.02 0.00 -1.51 0.00 0.00 37.83 33.18 1lv7 s LYS 151 CO 0.03 -0.06 -0.16 0.99 -0.36 0.00 0.00 175.35 175.79 1lv7 s THR 152 N -1.25 2.83 0.38 3.43 2.01 -1.26 -5.06 115.64 116.71 1lv7 s THR 152 Ca 0.50 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.74 1lv7 s THR 152 Cb -0.33 -2.12 -0.01 0.00 0.01 0.00 0.00 72.50 70.05 1lv7 s THR 152 CO 0.43 0.57 0.10 0.35 -0.69 0.00 0.00 174.62 175.38 1lv7 n THR 153 N 2.83 0.00 0.28 -0.82 -2.24 -1.26 -2.75 114.28 110.32 1lv7 n THR 153 Ca -0.18 -2.08 0.14 0.00 -2.27 0.00 0.00 64.05 59.67 1lv7 n THR 153 Cb 0.52 0.68 0.81 0.00 -2.10 0.00 0.00 70.33 70.24 1lv7 n THR 153 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1lv7 h PHE 154 N 1.51 0.00 0.00 4.78 0.04 -1.94 -0.98 116.94 120.35 1lv7 h PHE 154 Ca -0.30 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.46 1lv7 h PHE 154 Cb 1.07 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.22 1lv7 h PHE 154 CO 0.00 0.08 -0.04 0.00 -0.60 0.00 0.00 178.31 177.75 1lv7 h ALA 155 N 1.92 1.38 -0.01 2.45 0.00 -1.97 -2.40 119.26 120.63 1lv7 h ALA 155 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lv7 h ALA 155 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1lv7 h ALA 155 CO 0.01 0.05 -0.12 -0.25 0.00 0.00 0.00 179.25 178.94 1lv7 n ASP 156 N -3.69 1.19 -4.31 0.00 8.00 -0.37 -4.81 116.55 112.56 1lv7 n ASP 156 Ca -0.03 -1.16 -0.36 0.00 0.71 0.00 0.00 54.79 53.95 1lv7 n ASP 156 Cb 0.13 0.05 -0.13 0.00 -0.02 0.00 0.00 41.12 41.15 1lv7 n ASP 156 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lv7 s VAL 157 N -2.25 3.62 -0.11 2.53 1.01 -0.90 -5.00 120.40 119.29 1lv7 s VAL 157 Ca 0.32 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 1lv7 s VAL 157 Cb 0.20 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1lv7 s VAL 157 CO 0.42 0.18 1.15 0.00 0.00 0.00 0.00 175.10 176.86 1lv7 s ALA 158 N 1.46 3.54 0.00 5.51 0.00 -1.26 -4.82 121.76 126.18 1lv7 s ALA 158 Ca 0.03 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1lv7 s ALA 158 Cb -0.16 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1lv7 s ALA 158 CO -0.00 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.32 1lv7 n GLY 159 N 3.35 0.97 2.79 0.00 0.00 -1.26 -4.90 105.19 106.13 1lv7 n GLY 159 Ca 0.11 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 45.18 1lv7 n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lv7 h ASP 161 N -1.21 0.78 -0.24 0.00 3.32 -1.97 -0.77 116.42 116.34 1lv7 h ASP 161 Ca -0.42 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.39 1lv7 h ASP 161 Cb 1.29 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1lv7 h ASP 161 CO 0.45 0.85 -0.03 -0.08 -1.72 0.00 0.00 179.24 178.71 1lv7 h GLU 162 N 0.75 0.44 -0.10 3.56 4.81 -1.98 -1.92 114.58 120.14 1lv7 h GLU 162 Ca 0.15 -0.15 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1lv7 h GLU 162 Cb 0.47 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1lv7 h GLU 162 CO 0.02 0.64 -0.57 0.00 -0.73 0.00 0.00 179.01 178.37 1lv7 h ALA 163 N 0.78 0.84 -0.66 2.92 0.00 -1.76 -1.55 119.26 119.82 1lv7 h ALA 163 Ca 0.06 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1lv7 h ALA 163 Cb 0.46 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1lv7 h ALA 163 CO 0.02 0.70 0.43 0.87 0.00 0.00 0.00 179.25 181.27 1lv7 h LYS 164 N 0.25 0.88 -0.65 0.00 1.57 -0.99 -1.35 116.57 116.27 1lv7 h LYS 164 Ca 0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1lv7 h LYS 164 Cb 1.07 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 33.16 1lv7 h LYS 164 CO 0.09 0.60 0.33 1.49 -0.57 0.00 0.00 179.45 181.39 1lv7 h GLU 165 N 0.90 0.93 -0.13 3.15 4.81 -1.07 -3.14 114.58 120.02 1lv7 h GLU 165 Ca 0.24 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1lv7 h GLU 165 Cb -0.08 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 1lv7 h GLU 165 CO -0.05 0.73 -0.17 1.49 -0.73 0.00 0.00 179.01 180.28 1lv7 h GLU 166 N 0.90 0.22 -0.14 1.92 4.81 -0.52 -2.68 114.58 119.08 1lv7 h GLU 166 Ca 0.23 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1lv7 h GLU 166 Cb 0.09 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1lv7 h GLU 166 CO -0.03 0.39 0.00 1.33 -0.73 0.00 0.00 179.01 179.97 1lv7 n VAL 167 N -4.25 0.18 -0.24 0.32 0.24 -0.58 -4.29 118.33 109.71 1lv7 n VAL 167 Ca -0.01 -0.28 0.04 0.00 -2.04 0.00 0.00 64.34 62.05 1lv7 n VAL 167 Cb 0.29 0.24 0.15 0.00 -1.47 0.00 0.00 33.84 33.05 1lv7 n VAL 167 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lv7 h ALA 168 N 3.93 0.77 -0.64 2.33 0.00 -1.49 -0.45 119.26 123.71 1lv7 h ALA 168 Ca 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1lv7 h ALA 168 Cb 0.39 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1lv7 h ALA 168 CO 0.00 -0.40 0.38 1.49 0.00 0.00 0.00 179.25 180.72 1lv7 h GLU 169 N 0.15 0.87 -0.28 0.00 4.81 -1.83 -1.38 114.58 116.91 1lv7 h GLU 169 Ca 0.39 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.43 1lv7 h GLU 169 Cb 0.66 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1lv7 h GLU 169 CO -0.59 0.62 -0.24 -0.07 -0.73 0.00 0.00 179.01 178.00 1lv7 h LEU 170 N 0.89 0.70 -0.36 1.64 3.38 -1.40 -1.37 115.31 118.79 1lv7 h LEU 170 Ca 0.23 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1lv7 h LEU 170 Cb -0.02 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1lv7 h LEU 170 CO -0.04 1.01 0.21 0.58 0.09 0.00 0.00 178.44 180.29 1lv7 h VAL 171 N 0.40 1.04 -0.65 1.22 2.07 -0.95 -1.80 116.25 117.58 1lv7 h VAL 171 Ca 0.05 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 1lv7 h VAL 171 Cb 0.80 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1lv7 h VAL 171 CO 0.06 0.08 0.16 -0.33 0.02 0.00 0.00 177.57 177.56 1lv7 h GLU 172 N 0.43 1.02 -0.43 1.57 4.39 -1.12 -1.70 114.58 118.72 1lv7 h GLU 172 Ca 0.14 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 1lv7 h GLU 172 Cb 0.01 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 1lv7 h GLU 172 CO -0.07 0.90 0.25 -0.92 -1.16 0.00 0.00 179.01 178.01 1lv7 h TYR 173 N 0.97 0.59 -0.36 4.33 3.20 -0.99 -2.36 116.97 122.35 1lv7 h TYR 173 Ca 0.21 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.99 1lv7 h TYR 173 Cb 0.33 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 1lv7 h TYR 173 CO 0.02 0.43 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.80 1lv7 h LEU 174 N 0.57 0.60 -1.27 2.82 3.38 -1.00 -1.31 115.31 119.10 1lv7 h LEU 174 Ca 0.15 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1lv7 h LEU 174 Cb 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1lv7 h LEU 174 CO -0.03 0.74 -0.27 0.03 0.09 0.00 0.00 178.44 179.01 1lv7 h ARG 175 N 0.57 0.15 -0.45 1.13 3.08 -1.19 -3.41 114.38 114.26 1lv7 h ARG 175 Ca 0.10 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.94 1lv7 h ARG 175 Cb 0.52 -0.01 -0.15 0.00 0.08 0.00 0.00 29.97 30.40 1lv7 h ARG 175 CO 0.03 0.42 -0.44 -1.91 -1.07 0.00 0.00 179.97 176.99 1lv7 n GLU 176 N -4.17 0.60 0.21 0.04 2.13 -0.90 -5.04 120.64 113.52 1lv7 n GLU 176 Ca -0.01 -1.76 0.05 0.00 0.66 0.00 0.00 57.16 56.10 1lv7 n GLU 176 Cb 0.35 -1.31 0.47 0.00 0.27 0.00 0.00 31.44 31.22 1lv7 n GLU 176 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1lv7 h PRO 177 N 4.40 0.00 0.00 5.31 0.13 -1.49 -2.53 132.00 137.83 1lv7 h PRO 177 Ca -0.05 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.01 1lv7 h PRO 177 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1lv7 h PRO 177 CO 0.14 0.24 -0.31 0.66 -0.23 0.00 0.00 178.00 178.50 1lv7 h SER 178 N 0.00 0.00 0.22 1.44 4.64 -1.86 -2.64 113.55 115.35 1lv7 h SER 178 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1lv7 h SER 178 Cb 0.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1lv7 h SER 178 CO 0.03 0.31 -0.09 -0.09 -0.87 0.00 0.00 176.83 176.12 1lv7 h ARG 179 N 0.00 0.00 0.00 4.77 9.65 -1.84 -3.53 114.38 123.44 1lv7 h ARG 179 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1lv7 h ARG 179 Cb 0.70 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 1lv7 h ARG 179 CO 0.04 0.09 0.00 1.19 2.80 0.00 0.00 179.97 184.09 1lv7 n PHE 180 N -3.82 -3.31 -0.68 2.20 0.99 -1.00 -5.17 117.46 106.66 1lv7 n PHE 180 Ca -0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.29 1lv7 n PHE 180 Cb 0.19 0.00 0.12 0.00 -1.00 0.00 0.00 39.48 38.79 1lv7 n PHE 180 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1lv7 n LYS 186 N -0.93 -2.14 -1.96 -1.08 4.81 -1.26 -5.11 118.16 110.50 1lv7 n LYS 186 Ca 0.00 -0.79 -0.41 0.00 -0.87 0.00 0.00 58.31 56.23 1lv7 n LYS 186 Cb 0.00 -0.77 -0.02 0.00 0.02 0.00 0.00 35.03 34.26 1lv7 n LYS 186 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1lv7 s ILE 187 N -1.87 2.50 0.30 3.15 1.01 -1.26 -4.94 121.20 120.09 1lv7 s ILE 187 Ca 0.33 0.43 -0.29 0.00 0.00 0.00 0.00 60.65 61.12 1lv7 s ILE 187 Cb -0.03 -3.28 -0.10 0.00 0.01 0.00 0.00 42.46 39.06 1lv7 s ILE 187 CO 0.25 0.08 1.36 -2.84 0.00 0.00 0.00 174.94 173.79 1lv7 s PRO 188 N -0.66 4.31 0.00 2.79 0.02 -1.26 -4.91 135.00 135.29 1lv7 s PRO 188 Ca 0.59 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.87 1lv7 s PRO 188 Cb -0.43 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.01 1lv7 s PRO 188 CO 0.47 -0.29 0.00 1.63 -0.33 0.00 0.00 177.00 178.47 1lv7 n LYS 189 N 1.35 0.00 -5.24 5.54 4.76 -1.26 -4.81 118.16 118.50 1lv7 n LYS 189 Ca 0.02 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.15 1lv7 n LYS 189 Cb 0.41 0.00 -0.16 0.00 -1.84 0.00 0.00 35.03 33.44 1lv7 n LYS 189 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1lv7 s GLY 190 N -3.51 1.31 -0.07 0.72 0.00 -0.97 -0.56 107.32 104.25 1lv7 s GLY 190 Ca 0.00 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 43.70 1lv7 s GLY 190 CO 0.00 -0.62 -0.11 0.14 0.00 0.00 0.00 173.10 172.51 1lv7 s VAL 191 N -0.15 1.05 -0.22 1.40 1.01 0.03 -3.16 120.40 120.37 1lv7 s VAL 191 Ca -0.04 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 1lv7 s VAL 191 Cb -0.14 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1lv7 s VAL 191 CO 0.04 0.34 0.11 -0.76 0.00 0.00 0.00 175.10 174.83 1lv7 s LEU 192 N 0.83 3.89 -0.32 3.92 1.43 -0.29 -1.74 118.68 126.41 1lv7 s LEU 192 Ca -0.12 0.04 -0.28 0.00 -1.03 0.00 0.00 54.13 52.75 1lv7 s LEU 192 Cb -0.15 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.06 1lv7 s LEU 192 CO 0.02 0.08 1.01 -0.04 0.23 0.00 0.00 176.35 177.65 1lv7 s MET 193 N 0.95 4.04 -0.19 1.70 -1.94 0.23 -0.60 119.30 123.49 1lv7 s MET 193 Ca 0.06 0.97 -0.01 0.00 -1.71 0.00 0.00 55.69 54.99 1lv7 s MET 193 Cb -0.13 -3.73 0.00 0.00 2.01 0.00 0.00 34.83 32.97 1lv7 s MET 193 CO 0.03 -0.85 -0.11 0.08 -0.01 0.00 0.00 175.02 174.16 1lv7 s VAL 194 N 3.49 2.85 0.00 -6.03 1.01 0.13 -1.77 120.40 120.07 1lv7 s VAL 194 Ca 0.42 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1lv7 s VAL 194 Cb -0.13 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1lv7 s VAL 194 CO 0.14 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.34 1lv7 n GLY 195 N 4.53 1.15 3.75 4.51 0.00 -0.69 -0.83 105.19 117.60 1lv7 n GLY 195 Ca -0.19 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 1lv7 n GLY 195 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lv7 s PRO 196 N -2.00 0.58 0.34 1.61 0.04 -1.26 -3.55 135.00 130.76 1lv7 s PRO 196 Ca 0.00 0.22 -0.28 0.00 0.04 0.00 0.00 61.00 60.98 1lv7 s PRO 196 Cb 0.00 -1.78 -0.12 0.00 0.04 0.00 0.00 34.50 32.64 1lv7 s PRO 196 CO 0.00 -2.57 1.36 -2.30 0.04 0.00 0.00 177.00 173.53 1lv7 n PRO 197 N -4.01 2.28 -0.51 0.56 -0.02 -1.26 -3.37 135.00 128.67 1lv7 n PRO 197 Ca 0.08 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1lv7 n PRO 197 Cb 0.59 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1lv7 n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lv7 n GLY 198 N 0.82 0.75 0.38 -1.23 0.00 -1.26 -4.80 105.19 99.85 1lv7 n GLY 198 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 1lv7 n GLY 198 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lv7 n THR 199 N -2.31 0.00 -2.38 2.61 -2.24 -1.22 -1.03 114.28 107.72 1lv7 n THR 199 Ca 0.00 -0.20 -0.01 0.00 -2.27 0.00 0.00 64.05 61.58 1lv7 n THR 199 Cb 0.00 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1lv7 n THR 199 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lv7 n GLY 200 N 1.16 0.77 0.10 3.38 0.00 -1.26 -4.84 105.19 104.50 1lv7 n GLY 200 Ca 0.19 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1lv7 n GLY 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lv7 h LYS 201 N -0.07 -0.14 -0.65 1.61 1.57 -1.92 -0.43 116.57 116.55 1lv7 h LYS 201 Ca -0.02 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1lv7 h LYS 201 Cb 1.01 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.32 1lv7 h LYS 201 CO 0.02 0.23 0.12 1.15 -0.57 0.00 0.00 179.45 180.40 1lv7 h THR 202 N -0.53 1.26 -0.64 -0.16 2.02 -1.96 -2.11 112.91 110.78 1lv7 h THR 202 Ca -0.01 -0.98 0.03 0.00 0.77 0.00 0.00 66.41 66.21 1lv7 h THR 202 Cb 0.43 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1lv7 h THR 202 CO 0.02 0.37 0.40 0.25 0.37 0.00 0.00 175.52 176.93 1lv7 h LEU 203 N 0.98 0.65 -0.69 2.58 5.85 -1.94 -1.10 115.31 121.64 1lv7 h LEU 203 Ca 0.20 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 1lv7 h LEU 203 Cb 0.40 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1lv7 h LEU 203 CO 0.01 0.45 0.14 0.25 -0.34 0.00 0.00 178.44 178.95 1lv7 h LEU 204 N 0.78 1.06 -0.50 2.25 5.85 -0.83 -0.60 115.31 123.32 1lv7 h LEU 204 Ca 0.26 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1lv7 h LEU 204 Cb 0.03 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 1lv7 h LEU 204 CO -0.11 1.04 0.24 0.00 -0.34 0.00 0.00 178.44 179.27 1lv7 h ALA 205 N 1.07 0.63 -0.93 1.25 0.00 -0.72 -0.71 119.26 119.85 1lv7 h ALA 205 Ca 0.21 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1lv7 h ALA 205 Cb 0.41 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1lv7 h ALA 205 CO 0.01 -0.12 0.60 0.87 0.00 0.00 0.00 179.25 180.61 1lv7 h LYS 206 N 0.46 1.14 -0.46 0.00 1.57 -0.81 -2.71 116.57 115.76 1lv7 h LYS 206 Ca 0.23 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 1lv7 h LYS 206 Cb 0.16 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1lv7 h LYS 206 CO -0.17 0.75 -0.08 0.00 -0.57 0.00 0.00 179.45 179.38 1lv7 h ALA 207 N 1.38 0.98 -0.35 3.86 0.00 -0.33 -1.96 119.26 122.83 1lv7 h ALA 207 Ca 0.37 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1lv7 h ALA 207 Cb -0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1lv7 h ALA 207 CO -0.12 0.61 0.07 0.82 0.00 0.00 0.00 179.25 180.63 1lv7 h ILE 208 N 0.75 0.82 -0.70 0.00 2.04 -0.85 0.07 117.51 119.64 1lv7 h ILE 208 Ca 0.13 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.95 1lv7 h ILE 208 Cb 0.57 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1lv7 h ILE 208 CO 0.04 0.03 0.45 0.00 0.00 0.00 0.00 178.15 178.67 1lv7 h ALA 209 N 1.27 0.91 -0.06 1.87 0.00 -1.20 -1.28 119.26 120.77 1lv7 h ALA 209 Ca 0.17 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 1lv7 h ALA 209 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1lv7 h ALA 209 CO -0.22 0.25 -0.69 0.78 0.00 0.00 0.00 179.25 179.37 1lv7 h GLY 210 N 0.89 0.30 1.29 0.00 0.00 -1.04 -0.27 103.07 104.25 1lv7 h GLY 210 Ca 0.27 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1lv7 h GLY 210 CO -0.09 0.37 0.45 0.83 0.00 0.00 0.00 176.54 178.10 1lv7 h GLU 211 N 0.19 0.95 -0.00 4.80 4.39 -0.71 -2.52 114.58 121.68 1lv7 h GLU 211 Ca -0.02 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1lv7 h GLU 211 Cb 1.24 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1lv7 h GLU 211 CO 0.11 0.64 -0.32 0.00 -1.16 0.00 0.00 179.01 178.29 1lv7 n ALA 212 N -2.43 3.15 -3.58 3.43 0.00 -0.51 -4.95 120.51 115.63 1lv7 n ALA 212 Ca 0.07 -0.31 -0.21 0.00 0.00 0.00 0.00 53.44 52.99 1lv7 n ALA 212 Cb 0.05 -1.20 0.07 0.00 0.00 0.00 0.00 19.45 18.36 1lv7 n ALA 212 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lv7 n LYS 213 N -1.22 -6.58 -4.41 0.00 5.02 -0.25 -4.48 118.16 106.25 1lv7 n LYS 213 Ca 0.09 0.77 -0.21 0.00 -2.02 0.00 0.00 58.31 56.94 1lv7 n LYS 213 Cb 0.33 -5.71 -0.10 0.00 -0.02 0.00 0.00 35.03 29.53 1lv7 n LYS 213 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1lv7 s VAL 214 N -3.40 2.10 0.66 -0.18 -7.23 -0.41 -5.03 120.40 106.90 1lv7 s VAL 214 Ca 0.23 -2.30 -0.17 0.00 -1.81 0.00 0.00 61.98 57.93 1lv7 s VAL 214 Cb -0.11 -2.17 -0.00 0.00 0.56 0.00 0.00 36.38 34.66 1lv7 s VAL 214 CO 0.76 -0.50 1.25 -2.84 -0.31 0.00 0.00 175.10 173.46 1lv7 s PRO 215 N -3.56 2.54 -0.26 4.82 0.02 -1.26 -4.42 135.00 132.88 1lv7 s PRO 215 Ca 0.26 1.93 -0.00 0.00 0.02 0.00 0.00 61.00 63.21 1lv7 s PRO 215 Cb -0.03 -1.86 0.04 0.00 0.02 0.00 0.00 34.50 32.67 1lv7 s PRO 215 CO 0.11 -1.57 -0.06 0.12 -0.33 0.00 0.00 177.00 175.26 1lv7 s PHE 216 N -1.59 3.16 0.07 6.54 2.19 -1.26 -1.46 117.98 125.62 1lv7 s PHE 216 Ca 0.79 -1.85 0.03 0.00 0.33 0.00 0.00 56.93 56.23 1lv7 s PHE 216 Cb -0.34 -2.03 -0.04 0.00 -1.31 0.00 0.00 43.02 39.30 1lv7 s PHE 216 CO 0.39 -0.80 0.08 -0.06 1.83 0.00 0.00 175.22 176.67 1lv7 s PHE 217 N 1.24 3.21 -0.06 10.12 0.08 -0.17 -1.21 117.98 131.19 1lv7 s PHE 217 Ca -0.03 0.10 0.04 0.00 0.12 0.00 0.00 56.93 57.16 1lv7 s PHE 217 Cb -0.18 -1.64 -0.00 0.00 -0.57 0.00 0.00 43.02 40.63 1lv7 s PHE 217 CO -0.04 0.53 -0.20 0.99 -0.10 0.00 0.00 175.22 176.40 1lv7 s THR 218 N -1.37 1.64 -0.19 0.64 2.01 -0.35 -0.30 115.64 117.73 1lv7 s THR 218 Ca 0.29 -0.82 -0.06 0.00 0.31 0.00 0.00 61.69 61.40 1lv7 s THR 218 Cb -0.12 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.94 1lv7 s THR 218 CO 0.21 0.47 0.04 -0.63 -0.69 0.00 0.00 174.62 174.02 1lv7 s ILE 219 N 0.11 4.49 -0.11 1.82 1.01 0.30 -1.10 121.20 127.71 1lv7 s ILE 219 Ca -0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 60.65 60.41 1lv7 s ILE 219 Cb -0.14 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 1lv7 s ILE 219 CO 0.04 0.45 0.00 -0.55 0.00 0.00 0.00 174.94 174.87 1lv7 s SER 220 N 0.59 5.19 -0.14 3.58 0.15 -0.11 -1.61 113.70 121.34 1lv7 s SER 220 Ca 0.02 0.08 0.17 0.00 0.70 0.00 0.00 55.95 56.91 1lv7 s SER 220 Cb -0.13 -1.59 0.69 0.00 -1.71 0.00 0.00 66.02 63.28 1lv7 s SER 220 CO 0.02 0.31 1.61 0.61 1.20 0.00 0.00 173.24 176.99 1lv7 n GLY 221 N 2.60 3.00 3.33 9.45 0.00 -1.26 -1.57 105.19 120.73 1lv7 n GLY 221 Ca -0.18 -0.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 1lv7 n GLY 221 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lv7 s SER 222 N -1.03 -0.49 0.01 1.61 0.15 -1.26 -1.96 113.70 110.73 1lv7 s SER 222 Ca 0.49 0.91 0.29 0.00 0.70 0.00 0.00 55.95 58.34 1lv7 s SER 222 Cb 0.34 0.89 1.17 0.00 -1.71 0.00 0.00 66.02 66.71 1lv7 s SER 222 CO 0.20 -0.16 1.89 0.47 1.20 0.00 0.00 173.24 176.83 1lv7 n ASP 223 N 3.17 0.06 -4.48 5.45 8.00 -1.26 -4.77 116.55 122.72 1lv7 n ASP 223 Ca -0.16 0.45 -0.33 0.00 0.71 0.00 0.00 54.79 55.46 1lv7 n ASP 223 Cb 0.57 -0.46 -0.13 0.00 -0.02 0.00 0.00 41.12 41.08 1lv7 n ASP 223 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1lv7 s PHE 224 N -3.00 2.91 -0.92 1.24 0.08 -1.26 -5.03 117.98 111.99 1lv7 s PHE 224 Ca 0.14 -0.29 0.27 0.00 0.12 0.00 0.00 56.93 57.17 1lv7 s PHE 224 Cb 0.19 -1.82 0.86 0.00 -0.57 0.00 0.00 43.02 41.68 1lv7 s PHE 224 CO 0.54 0.05 1.69 1.33 -0.10 0.00 0.00 175.22 178.73 1lv7 n VAL 225 N 3.02 0.13 0.22 -0.44 0.24 -1.26 -3.46 118.33 116.78 1lv7 n VAL 225 Ca -0.18 -0.07 0.03 0.00 -2.04 0.00 0.00 64.34 62.07 1lv7 n VAL 225 Cb 0.53 -0.25 0.02 0.00 -1.47 0.00 0.00 33.84 32.66 1lv7 n VAL 225 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1lv7 n GLU 226 N -1.68 -0.18 -3.73 7.34 1.02 -1.26 -5.00 120.64 117.16 1lv7 n GLU 226 Ca 0.06 -0.80 -0.12 0.00 -0.02 0.00 0.00 57.16 56.28 1lv7 n GLU 226 Cb 0.36 -1.09 -0.12 0.00 -0.02 0.00 0.00 31.44 30.57 1lv7 n GLU 226 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1lv7 s MET 227 N -0.45 0.30 -0.42 3.49 1.75 -1.22 -5.12 119.30 117.62 1lv7 s MET 227 Ca 0.06 0.59 -0.23 0.00 -1.25 0.00 0.00 55.69 54.86 1lv7 s MET 227 Cb 0.04 -0.02 0.02 0.00 2.84 0.00 0.00 34.83 37.71 1lv7 s MET 227 CO 0.07 -0.13 0.80 0.12 -0.65 0.00 0.00 175.02 175.22 1lv7 s PHE 228 N 1.05 3.02 -0.65 4.11 5.36 -1.26 -4.44 117.98 125.17 1lv7 s PHE 228 Ca -0.07 0.30 0.06 0.00 -0.96 0.00 0.00 56.93 56.26 1lv7 s PHE 228 Cb -0.08 -3.61 0.03 0.00 -0.34 0.00 0.00 43.02 39.02 1lv7 s PHE 228 CO -0.08 -0.92 0.61 1.33 -1.46 0.00 0.00 175.22 174.70 1lv7 n VAL 229 N 6.06 0.00 0.00 3.12 0.24 -1.26 -4.98 118.33 121.51 1lv7 n VAL 229 Ca 0.03 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 1lv7 n VAL 229 Cb 0.48 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.95 1lv7 n VAL 229 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lv7 n GLY 230 N 0.46 -1.86 0.00 7.63 0.00 -0.83 -4.03 105.19 106.56 1lv7 n GLY 230 Ca 0.03 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1lv7 n GLY 230 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lv7 n VAL 231 N -1.40 0.00 0.00 1.61 0.24 -1.12 -4.57 118.33 113.09 1lv7 n VAL 231 Ca 0.00 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 1lv7 n VAL 231 Cb 0.00 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 1lv7 n VAL 231 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lv7 n GLY 232 N 1.69 -0.21 0.25 7.63 0.00 -1.26 -4.40 105.19 108.90 1lv7 n GLY 232 Ca 0.00 -1.72 -0.07 0.00 0.00 0.00 0.00 46.02 44.23 1lv7 n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lv7 h ALA 233 N 0.00 0.75 -0.47 4.61 0.00 -1.90 -2.23 119.26 120.03 1lv7 h ALA 233 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1lv7 h ALA 233 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1lv7 h ALA 233 CO 0.00 0.32 0.20 1.03 0.00 0.00 0.00 179.25 180.80 1lv7 h SER 234 N 0.79 0.63 -0.64 0.00 0.87 -1.94 -0.57 113.55 112.69 1lv7 h SER 234 Ca 0.20 -0.15 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 1lv7 h SER 234 Cb 0.13 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 1lv7 h SER 234 CO -0.02 0.61 0.17 0.03 -0.53 0.00 0.00 176.83 177.09 1lv7 h ARG 235 N 0.61 1.04 -0.15 2.24 3.08 -1.74 -0.95 114.38 118.51 1lv7 h ARG 235 Ca 0.16 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1lv7 h ARG 235 Cb 0.16 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1lv7 h ARG 235 CO -0.02 0.91 0.10 0.28 -1.07 0.00 0.00 179.97 180.18 1lv7 h VAL 236 N 0.99 1.04 -0.39 2.04 2.07 -1.12 -1.51 116.25 119.37 1lv7 h VAL 236 Ca 0.21 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.72 1lv7 h VAL 236 Cb 0.33 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 1lv7 h VAL 236 CO -0.00 0.04 0.03 -0.09 0.02 0.00 0.00 177.57 177.57 1lv7 h ARG 237 N 0.20 0.13 -0.90 1.57 2.43 -0.88 -1.17 114.38 115.76 1lv7 h ARG 237 Ca 0.06 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1lv7 h ARG 237 Cb -0.02 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 1lv7 h ARG 237 CO -0.01 0.09 0.54 -0.44 -1.51 0.00 0.00 179.97 178.64 1lv7 h ASP 238 N 0.14 1.08 -0.43 -3.80 3.32 -0.96 -0.47 116.42 115.30 1lv7 h ASP 238 Ca 0.19 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 1lv7 h ASP 238 Cb 0.26 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1lv7 h ASP 238 CO -0.30 0.83 0.04 0.24 -1.72 0.00 0.00 179.24 178.34 1lv7 h MET 239 N 1.24 0.73 -0.32 3.56 2.86 -0.83 -1.69 114.93 120.49 1lv7 h MET 239 Ca 0.32 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.65 1lv7 h MET 239 Cb -0.05 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1lv7 h MET 239 CO -0.06 0.78 -0.23 0.74 1.06 0.00 0.00 176.91 179.20 1lv7 h PHE 240 N 0.58 0.69 -0.50 -0.22 -1.00 -0.95 -1.71 116.94 113.83 1lv7 h PHE 240 Ca 0.13 -0.15 -0.09 0.00 2.81 0.00 0.00 57.97 60.67 1lv7 h PHE 240 Cb 0.42 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.80 1lv7 h PHE 240 CO 0.03 0.79 -0.03 1.49 -1.61 0.00 0.00 178.31 178.98 1lv7 h GLU 241 N 0.54 0.90 -0.29 1.51 4.81 -0.90 -0.17 114.58 120.99 1lv7 h GLU 241 Ca 0.08 -0.30 -0.18 0.00 -0.13 0.00 0.00 59.36 58.83 1lv7 h GLU 241 Cb 0.69 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1lv7 h GLU 241 CO 0.05 0.95 -0.51 0.37 -0.73 0.00 0.00 179.01 179.14 1lv7 h GLN 242 N 0.77 0.86 -0.50 1.92 4.15 -1.13 -3.00 115.11 118.17 1lv7 h GLN 242 Ca 0.14 -0.53 -0.07 0.00 0.77 0.00 0.00 58.65 58.95 1lv7 h GLN 242 Cb 0.56 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 1lv7 h GLN 242 CO 0.03 1.17 0.01 0.00 -1.93 0.00 0.00 178.83 178.11 1lv7 h ALA 243 N 0.68 1.07 0.00 3.38 0.00 -1.11 -2.75 119.26 120.53 1lv7 h ALA 243 Ca 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1lv7 h ALA 243 Cb 1.12 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1lv7 h ALA 243 CO 0.11 0.59 -0.11 0.87 0.00 0.00 0.00 179.25 180.71 1lv7 h LYS 244 N 0.78 0.00 -0.31 0.00 1.57 -0.97 -1.11 116.57 116.53 1lv7 h LYS 244 Ca 0.15 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.02 1lv7 h LYS 244 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1lv7 h LYS 244 CO 0.02 0.11 0.27 0.87 -0.57 0.00 0.00 179.45 180.15 1lv7 h LYS 245 N 0.00 0.00 -0.47 3.15 1.57 -1.34 -2.34 116.57 117.14 1lv7 h LYS 245 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lv7 h LYS 245 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1lv7 h LYS 245 CO 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 1lv7 n ALA 246 N -2.47 2.34 -1.16 3.86 0.00 -0.42 -5.00 120.51 117.65 1lv7 n ALA 246 Ca 0.05 -1.29 -0.33 0.00 0.00 0.00 0.00 53.44 51.87 1lv7 n ALA 246 Cb 0.43 -0.62 0.11 0.00 0.00 0.00 0.00 19.45 19.37 1lv7 n ALA 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lv7 s ALA 247 N -1.16 1.98 0.51 0.00 0.00 -0.88 -4.36 121.76 117.86 1lv7 s ALA 247 Ca 0.33 0.66 -0.23 0.00 0.00 0.00 0.00 51.96 52.72 1lv7 s ALA 247 Cb 0.18 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 1lv7 s ALA 247 CO 0.21 -2.06 1.40 -2.14 0.00 0.00 0.00 175.76 173.17 1lv7 s PRO 248 N -4.31 3.32 0.11 0.00 0.02 -1.24 -5.04 135.00 127.85 1lv7 s PRO 248 Ca 0.69 2.34 -0.26 0.00 0.02 0.00 0.00 61.00 63.79 1lv7 s PRO 248 Cb -0.24 -2.40 0.08 0.00 0.02 0.00 0.00 34.50 31.95 1lv7 s PRO 248 CO 0.50 -1.08 0.87 0.00 -0.33 0.00 0.00 177.00 176.96 1lv7 s ILE 250 N -3.33 5.21 -0.26 0.00 1.01 -0.54 -2.34 121.20 120.94 1lv7 s ILE 250 Ca 0.08 0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.82 1lv7 s ILE 250 Cb -0.02 -3.30 0.03 0.00 0.01 0.00 0.00 42.46 39.19 1lv7 s ILE 250 CO -0.03 0.55 -0.05 -0.63 0.00 0.00 0.00 174.94 174.78 1lv7 s ILE 251 N -0.45 2.88 -0.21 2.92 1.01 -0.31 -1.00 121.20 126.03 1lv7 s ILE 251 Ca 0.11 -1.12 -0.09 0.00 0.00 0.00 0.00 60.65 59.55 1lv7 s ILE 251 Cb -0.12 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 1lv7 s ILE 251 CO 0.02 0.12 0.10 0.12 0.00 0.00 0.00 174.94 175.30 1lv7 s PHE 252 N 1.30 3.27 -0.44 3.97 2.19 0.59 -1.04 117.98 127.82 1lv7 s PHE 252 Ca -0.01 0.10 -0.19 0.00 0.33 0.00 0.00 56.93 57.15 1lv7 s PHE 252 Cb -0.17 -2.17 0.03 0.00 -1.31 0.00 0.00 43.02 39.39 1lv7 s PHE 252 CO -0.04 0.08 0.55 0.42 1.83 0.00 0.00 175.22 178.06 1lv7 s ILE 253 N 0.75 4.95 0.31 3.12 -1.09 0.21 -0.54 121.20 128.90 1lv7 s ILE 253 Ca 0.05 -0.20 -0.29 0.00 -2.23 0.00 0.00 60.65 57.99 1lv7 s ILE 253 Cb -0.13 -4.15 -0.10 0.00 -1.58 0.00 0.00 42.46 36.50 1lv7 s ILE 253 CO 0.02 -0.56 1.39 -0.62 -1.23 0.00 0.00 174.94 173.94 1lv7 s ASP 254 N 2.04 6.65 -1.27 3.58 2.15 -0.64 -3.87 116.67 125.31 1lv7 s ASP 254 Ca 0.17 2.75 -0.01 0.00 0.43 0.00 0.00 52.55 55.89 1lv7 s ASP 254 Cb -0.16 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.82 1lv7 s ASP 254 CO 0.15 -0.66 0.85 -0.62 -0.17 0.00 0.00 175.17 174.73 1lv7 n GLU 255 N 1.32 -5.77 0.16 4.34 1.02 -1.26 -4.74 120.64 115.71 1lv7 n GLU 255 Ca 0.03 0.72 0.17 0.00 -0.02 0.00 0.00 57.16 58.06 1lv7 n GLU 255 Cb 0.41 -5.50 0.79 0.00 -0.02 0.00 0.00 31.44 27.11 1lv7 n GLU 255 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1lv7 h ILE 256 N -1.92 0.53 -0.55 -3.67 6.09 -1.78 -0.74 117.51 115.46 1lv7 h ILE 256 Ca -0.60 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 1lv7 h ILE 256 Cb 1.35 0.81 -0.03 0.00 0.47 0.00 0.00 36.82 39.42 1lv7 h ILE 256 CO 0.54 0.00 0.35 0.44 -3.07 0.00 0.00 178.15 176.41 1lv7 h ASP 257 N 0.00 0.64 0.08 2.19 3.32 -1.89 0.17 116.42 120.93 1lv7 h ASP 257 Ca 0.12 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.00 1lv7 h ASP 257 Cb 0.62 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 40.01 1lv7 h ASP 257 CO -0.00 0.48 -0.70 0.00 -1.72 0.00 0.00 179.24 177.30 1lv7 h ALA 258 N 1.64 0.01 -0.89 3.45 0.00 -1.52 -2.83 119.26 119.12 1lv7 h ALA 258 Ca 0.20 -0.74 0.05 0.00 0.00 0.00 0.00 54.91 54.41 1lv7 h ALA 258 Cb -0.06 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1lv7 h ALA 258 CO -0.04 0.36 0.57 0.28 0.00 0.00 0.00 179.25 180.42 1lv7 h VAL 259 N -0.61 1.10 -0.50 0.00 2.07 -1.19 -2.51 116.25 114.62 1lv7 h VAL 259 Ca -0.14 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1lv7 h VAL 259 Cb 1.44 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1lv7 h VAL 259 CO 0.06 0.20 0.00 0.61 0.02 0.00 0.00 177.57 178.46 1lv7 n GLY 260 N -1.34 1.62 3.77 2.17 0.00 0.57 -4.66 105.19 107.31 1lv7 n GLY 260 Ca 0.12 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 1lv7 n GLY 260 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lv7 s ARG 261 N -1.35 3.97 -0.29 1.61 3.52 -0.95 -0.67 118.95 124.80 1lv7 s ARG 261 Ca 0.39 2.47 -0.27 0.00 -0.13 0.00 0.00 55.73 58.19 1lv7 s ARG 261 Cb 0.21 -2.85 0.01 0.00 -1.56 0.00 0.00 34.95 30.76 1lv7 s ARG 261 CO 0.29 -0.61 0.96 -0.65 -0.81 0.00 0.00 175.30 174.48 1lv7 s GLN 262 N -2.21 4.09 0.00 5.12 -0.21 -1.26 -4.79 119.66 120.41 1lv7 s GLN 262 Ca 0.56 0.98 0.00 0.00 0.02 0.00 0.00 55.36 56.92 1lv7 s GLN 262 Cb -0.45 -3.70 0.00 0.00 1.00 0.00 0.00 33.01 29.86 1lv7 s GLN 262 CO 0.59 -0.74 0.00 0.54 -2.12 0.00 0.00 175.29 173.57 1lv7 n ARG 263 N 6.47 1.86 -0.25 2.91 1.74 -1.26 -4.87 116.66 123.25 1lv7 n ARG 263 Ca 0.09 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.23 1lv7 n ARG 263 Cb 0.47 -0.95 0.18 0.00 -1.02 0.00 0.00 32.46 31.14 1lv7 n ARG 263 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lv7 n GLY 264 N 2.45 1.12 2.61 -0.13 0.00 -1.26 -4.89 105.19 105.08 1lv7 n GLY 264 Ca 0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 1lv7 n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lv7 n ALA 265 N 0.59 -0.82 -0.55 4.61 0.00 -1.26 -0.87 120.51 122.21 1lv7 n ALA 265 Ca 0.13 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1lv7 n ALA 265 Cb 0.41 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 17.97 1lv7 n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lv7 n GLY 266 N -0.92 1.71 0.60 0.00 0.00 -1.26 -4.88 105.19 100.43 1lv7 n GLY 266 Ca -0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1lv7 n GLY 266 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lv7 n LEU 267 N 0.00 1.84 0.00 0.99 4.77 -0.04 -5.06 117.00 119.50 1lv7 n LEU 267 Ca 0.00 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1lv7 n LEU 267 Cb 0.00 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1lv7 n LEU 267 CO 0.00 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1lv7 n GLY 268 N 1.21 -0.84 0.11 -0.72 0.00 -1.25 -4.85 105.19 98.85 1lv7 n GLY 268 Ca 0.18 -1.68 0.04 0.00 0.00 0.00 0.00 46.02 44.56 1lv7 n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lv7 n GLY 269 N -0.96 0.00 7.00 -0.02 0.00 -1.26 -4.58 105.19 105.37 1lv7 n GLY 269 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1lv7 n GLY 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lv7 n GLY 270 N 0.96 3.44 0.83 -0.02 0.00 -1.26 -1.69 105.19 107.45 1lv7 n GLY 270 Ca 0.03 0.13 0.05 0.00 0.00 0.00 0.00 46.02 46.22 1lv7 n GLY 270 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1lv7 n HIS 271 N 14.00 0.65 -1.99 1.61 8.25 -1.26 -4.67 115.22 131.81 1lv7 n HIS 271 Ca 0.00 -0.27 -0.43 0.00 -0.26 0.00 0.00 57.72 56.76 1lv7 n HIS 271 Cb 0.00 -0.11 -0.03 0.00 1.12 0.00 0.00 29.99 30.98 1lv7 n HIS 271 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1lv7 s ASP 272 N -0.77 6.37 0.60 0.41 -1.08 -0.68 -4.88 116.67 116.65 1lv7 s ASP 272 Ca 0.24 1.92 0.32 0.00 -0.52 0.00 0.00 52.55 54.51 1lv7 s ASP 272 Cb 0.15 -2.53 1.90 0.00 -1.46 0.00 0.00 42.92 40.97 1lv7 s ASP 272 CO 0.13 -1.22 2.26 -0.33 0.52 0.00 0.00 175.17 176.53 1lv7 h GLU 273 N 10.83 0.00 0.02 4.34 4.39 -1.88 -1.57 114.58 130.70 1lv7 h GLU 273 Ca -0.38 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.32 1lv7 h GLU 273 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1lv7 h GLU 273 CO 0.98 0.00 -0.01 0.00 -1.16 0.00 0.00 179.01 178.82 1lv7 h ARG 274 N 0.00 -0.02 -0.27 2.33 3.08 -1.90 -1.04 114.38 116.56 1lv7 h ARG 274 Ca 0.01 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1lv7 h ARG 274 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1lv7 h ARG 274 CO -0.00 0.19 -0.24 1.49 -1.07 0.00 0.00 179.97 180.34 1lv7 h GLU 275 N -0.23 0.51 -0.73 0.04 4.81 -1.81 -1.88 114.58 115.30 1lv7 h GLU 275 Ca -0.00 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1lv7 h GLU 275 Cb 0.22 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 1lv7 h GLU 275 CO 0.00 0.72 0.48 1.96 -0.73 0.00 0.00 179.01 181.44 1lv7 h GLN 276 N 0.45 0.95 0.15 1.92 1.08 -1.18 0.15 115.11 118.64 1lv7 h GLN 276 Ca 0.07 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1lv7 h GLN 276 Cb 0.66 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1lv7 h GLN 276 CO 0.05 0.63 -0.07 1.15 -0.95 0.00 0.00 178.83 179.64 1lv7 h THR 277 N 0.98 0.99 0.05 -0.54 2.02 -0.86 -2.00 112.91 113.56 1lv7 h THR 277 Ca 0.27 -0.75 0.03 0.00 0.77 0.00 0.00 66.41 66.72 1lv7 h THR 277 Cb -0.11 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1lv7 h THR 277 CO -0.06 0.17 -0.27 0.25 0.37 0.00 0.00 175.52 175.99 1lv7 h LEU 278 N -0.57 -0.77 -0.99 2.58 5.85 -1.09 -2.07 115.31 118.24 1lv7 h LEU 278 Ca -0.02 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.86 1lv7 h LEU 278 Cb 0.44 0.31 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 1lv7 h LEU 278 CO 0.03 -0.34 0.64 0.78 -0.34 0.00 0.00 178.44 179.21 1lv7 h ASN 279 N -0.44 1.02 0.00 1.25 2.35 -0.71 -2.05 115.58 117.01 1lv7 h ASN 279 Ca 0.05 0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.68 1lv7 h ASN 279 Cb 0.50 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1lv7 h ASN 279 CO -0.20 0.65 -0.40 -0.61 -1.65 0.00 0.00 177.43 175.22 1lv7 h GLN 280 N 1.16 0.50 -0.58 0.81 5.75 -1.09 -1.28 115.11 120.38 1lv7 h GLN 280 Ca 0.43 -0.25 0.05 0.00 -0.15 0.00 0.00 58.65 58.72 1lv7 h GLN 280 Cb 0.16 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.67 1lv7 h GLN 280 CO -0.17 0.82 0.31 1.98 -2.65 0.00 0.00 178.83 179.12 1lv7 h MET 281 N 0.42 0.57 -0.41 1.69 4.05 -0.70 0.10 114.93 120.65 1lv7 h MET 281 Ca 0.04 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1lv7 h MET 281 Cb 0.88 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.53 1lv7 h MET 281 CO 0.07 0.38 0.26 -0.07 0.23 0.00 0.00 176.91 177.79 1lv7 h LEU 282 N 0.59 0.47 -0.85 3.39 3.38 -1.01 -2.06 115.31 119.22 1lv7 h LEU 282 Ca 0.25 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1lv7 h LEU 282 Cb 0.14 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1lv7 h LEU 282 CO -0.16 0.36 0.48 0.58 0.09 0.00 0.00 178.44 179.78 1lv7 h VAL 283 N 0.55 1.25 -0.44 1.22 2.07 -0.75 -1.37 116.25 118.78 1lv7 h VAL 283 Ca 0.15 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 1lv7 h VAL 283 Cb -0.05 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.80 1lv7 h VAL 283 CO -0.03 0.27 0.11 -0.33 0.02 0.00 0.00 177.57 177.61 1lv7 h GLU 284 N 1.18 0.70 -0.79 1.57 4.39 -0.53 -1.67 114.58 119.43 1lv7 h GLU 284 Ca 0.30 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.81 1lv7 h GLU 284 Cb 0.01 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 1lv7 h GLU 284 CO -0.05 0.70 0.42 0.52 -1.16 0.00 0.00 179.01 179.44 1lv7 h MET 285 N 0.57 1.10 0.00 2.33 2.86 -1.09 -1.73 114.93 118.96 1lv7 h MET 285 Ca 0.14 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1lv7 h MET 285 Cb 0.32 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1lv7 h MET 285 CO 0.00 0.82 0.00 -0.44 1.06 0.00 0.00 176.91 178.35 1lv7 h ASP 286 N 1.10 0.00 0.22 1.22 3.32 -0.77 -2.67 116.42 118.84 1lv7 h ASP 286 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1lv7 h ASP 286 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1lv7 h ASP 286 CO -0.04 0.00 -0.20 0.61 -1.72 0.00 0.00 179.24 177.89 1lv7 n GLY 287 N -0.26 -0.58 3.75 2.75 0.00 -0.66 -4.90 105.19 105.29 1lv7 n GLY 287 Ca 0.00 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 1lv7 n GLY 287 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lv7 s PHE 288 N -2.43 3.26 -0.73 1.61 0.40 -1.01 -4.93 117.98 114.15 1lv7 s PHE 288 Ca 0.27 1.39 0.25 0.00 -0.60 0.00 0.00 56.93 58.24 1lv7 s PHE 288 Cb 0.20 -3.56 0.60 0.00 0.51 0.00 0.00 43.02 40.77 1lv7 s PHE 288 CO 0.49 -1.58 1.55 0.39 0.70 0.00 0.00 175.22 176.76 1lv7 n GLU 289 N 1.71 0.24 -0.46 0.44 1.02 -1.26 -4.97 120.64 117.36 1lv7 n GLU 289 Ca 0.02 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1lv7 n GLU 289 Cb 0.43 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1lv7 n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lv7 n GLY 290 N 1.35 1.93 0.13 0.62 0.00 -1.26 -4.84 105.19 103.13 1lv7 n GLY 290 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1lv7 n GLY 290 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lv7 n ASN 291 N 0.00 0.66 0.15 1.61 0.23 -1.26 -4.51 115.26 112.14 1lv7 n ASN 291 Ca 0.00 -0.53 0.02 0.00 -0.53 0.00 0.00 54.58 53.53 1lv7 n ASN 291 Cb 0.00 0.05 0.19 0.00 -2.08 0.00 0.00 39.78 37.94 1lv7 n ASN 291 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1lv7 h GLU 292 N 0.63 0.00 -1.60 -3.83 3.07 -1.96 -3.44 114.58 107.46 1lv7 h GLU 292 Ca 0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 1lv7 h GLU 292 Cb 0.46 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.39 1lv7 h GLU 292 CO 0.00 0.54 -0.13 0.41 -1.40 0.00 0.00 179.01 178.44 1lv7 n GLY 293 N 0.51 0.54 3.50 -3.84 0.00 -1.26 -3.70 105.19 100.93 1lv7 n GLY 293 Ca -0.00 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 1lv7 n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lv7 s ILE 294 N -2.83 4.07 -0.14 -0.61 1.01 -1.26 -1.70 121.20 119.73 1lv7 s ILE 294 Ca 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 1lv7 s ILE 294 Cb -0.04 -2.82 -0.01 0.00 0.01 0.00 0.00 42.46 39.60 1lv7 s ILE 294 CO 0.11 0.45 -0.12 -0.63 0.00 0.00 0.00 174.94 174.75 1lv7 s ILE 295 N 0.68 3.05 -0.22 2.92 1.01 -0.99 -4.64 121.20 123.00 1lv7 s ILE 295 Ca -0.00 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 59.88 1lv7 s ILE 295 Cb -0.14 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 1lv7 s ILE 295 CO 0.02 0.51 0.21 -0.69 0.00 0.00 0.00 174.94 174.99 1lv7 s VAL 296 N 0.55 5.33 0.04 2.92 1.01 0.28 -1.17 120.40 129.37 1lv7 s VAL 296 Ca -0.08 0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.28 1lv7 s VAL 296 Cb -0.16 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1lv7 s VAL 296 CO 0.04 0.34 -0.20 -0.63 0.00 0.00 0.00 175.10 174.65 1lv7 s ILE 297 N 0.98 1.60 0.32 2.22 1.01 -0.21 -0.79 121.20 126.34 1lv7 s ILE 297 Ca 0.10 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.58 1lv7 s ILE 297 Cb -0.13 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 1lv7 s ILE 297 CO 0.04 0.18 0.38 0.00 0.00 0.00 0.00 174.94 175.54 1lv7 s ALA 298 N -0.81 1.11 -0.04 9.38 0.00 -0.71 -0.62 121.76 130.07 1lv7 s ALA 298 Ca 0.07 -1.68 -0.02 0.00 0.00 0.00 0.00 51.96 50.32 1lv7 s ALA 298 Cb -0.09 1.28 0.02 0.00 0.00 0.00 0.00 23.12 24.33 1lv7 s ALA 298 CO 0.02 -0.74 0.10 0.00 0.00 0.00 0.00 175.76 175.14 1lv7 s ALA 299 N -3.32 -0.18 0.15 0.00 0.00 -1.26 -0.60 121.76 116.55 1lv7 s ALA 299 Ca 0.34 0.40 -0.22 0.00 0.00 0.00 0.00 51.96 52.48 1lv7 s ALA 299 Cb 0.01 -0.26 0.06 0.00 0.00 0.00 0.00 23.12 22.93 1lv7 s ALA 299 CO 0.21 -0.09 0.57 -0.08 0.00 0.00 0.00 175.76 176.38 1lv7 s THR 300 N 0.59 0.01 -2.11 0.00 -1.32 -0.73 -4.47 115.64 107.61 1lv7 s THR 300 Ca -0.05 -0.08 0.17 0.00 -1.21 0.00 0.00 61.69 60.52 1lv7 s THR 300 Cb -0.06 -1.02 0.14 0.00 -1.51 0.00 0.00 72.50 70.05 1lv7 s THR 300 CO -0.02 -0.05 1.05 -3.20 -2.21 0.00 0.00 174.62 170.19 1lv7 n ASN 301 N -0.32 2.44 -3.19 8.08 5.15 -1.23 -1.70 115.26 124.48 1lv7 n ASN 301 Ca -0.17 -1.72 -0.22 0.00 -0.60 0.00 0.00 54.58 51.87 1lv7 n ASN 301 Cb 0.65 -0.01 -0.05 0.00 -0.53 0.00 0.00 39.78 39.84 1lv7 n ASN 301 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1lv7 n ARG 302 N 0.96 1.10 0.09 1.20 5.12 -1.26 -4.81 116.66 119.06 1lv7 n ARG 302 Ca 0.10 -3.49 0.13 0.00 -1.93 0.00 0.00 57.85 52.67 1lv7 n ARG 302 Cb 0.43 -1.54 0.63 0.00 -1.16 0.00 0.00 32.46 30.81 1lv7 n ARG 302 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1lv7 h PRO 303 N 3.56 0.09 -0.00 5.56 0.13 -1.98 -2.58 132.00 136.77 1lv7 h PRO 303 Ca 0.09 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1lv7 h PRO 303 Cb 0.88 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1lv7 h PRO 303 CO 0.53 0.06 -0.10 -0.25 -0.23 0.00 0.00 178.00 178.00 1lv7 n ASP 304 N -4.46 0.24 0.08 1.44 8.00 -1.26 -2.67 116.55 117.92 1lv7 n ASP 304 Ca 0.04 -0.17 0.05 0.00 0.71 0.00 0.00 54.79 55.42 1lv7 n ASP 304 Cb 0.34 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 1lv7 n ASP 304 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1lv7 h VAL 305 N 0.22 0.31 -4.17 2.53 2.07 -1.88 -3.47 116.25 111.85 1lv7 h VAL 305 Ca 0.00 -1.58 -0.53 0.00 0.82 0.00 0.00 66.70 65.41 1lv7 h VAL 305 Cb 0.39 1.86 0.15 0.00 -1.52 0.00 0.00 31.29 32.17 1lv7 h VAL 305 CO 0.00 0.18 0.40 -0.76 0.02 0.00 0.00 177.57 177.41 1lv7 s LEU 306 N -5.70 3.36 -0.25 2.57 1.43 -1.09 -4.47 118.68 114.53 1lv7 s LEU 306 Ca -0.01 2.35 -0.39 0.00 -1.03 0.00 0.00 54.13 55.05 1lv7 s LEU 306 Cb 0.09 -4.59 -0.15 0.00 0.03 0.00 0.00 46.19 41.57 1lv7 s LEU 306 CO 0.79 -2.16 1.77 -0.67 0.23 0.00 0.00 176.35 176.30 1lv7 n ASP 307 N -2.57 2.56 0.30 2.29 -0.08 0.15 -4.80 116.55 114.40 1lv7 n ASP 307 Ca 0.13 1.06 0.20 0.00 -1.51 0.00 0.00 54.79 54.67 1lv7 n ASP 307 Cb 0.50 -1.18 1.03 0.00 2.34 0.00 0.00 41.12 43.81 1lv7 n ASP 307 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1lv7 h PRO 308 N 7.53 0.00 -0.56 -0.67 0.13 -1.91 -1.02 132.00 135.50 1lv7 h PRO 308 Ca -0.47 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.80 1lv7 h PRO 308 Cb 1.31 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.41 1lv7 h PRO 308 CO 0.96 0.00 0.39 0.00 -0.23 0.00 0.00 178.00 179.12 1lv7 h ALA 309 N 2.01 2.32 0.00 -0.56 0.00 -1.99 -1.26 119.26 119.78 1lv7 h ALA 309 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1lv7 h ALA 309 Cb 0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1lv7 h ALA 309 CO 0.00 -0.47 -0.17 -0.07 0.00 0.00 0.00 179.25 178.54 1lv7 h LEU 310 N 0.15 0.00 -2.17 0.00 3.38 -1.54 -3.18 115.31 111.96 1lv7 h LEU 310 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1lv7 h LEU 310 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1lv7 h LEU 310 CO -0.04 0.17 0.00 0.18 0.09 0.00 0.00 178.44 178.84 1lv7 n LEU 311 N -3.90 3.26 -4.72 1.67 4.77 -0.48 -0.78 117.00 116.82 1lv7 n LEU 311 Ca -0.02 -1.30 -0.33 0.00 -0.03 0.00 0.00 56.01 54.32 1lv7 n LEU 311 Cb 0.26 -0.15 0.10 0.00 -2.33 0.00 0.00 43.42 41.31 1lv7 n LEU 311 CO 0.33 0.64 0.77 -0.13 -1.33 0.00 0.00 177.39 177.67 1lv7 s ARG 312 N -1.67 2.00 0.18 3.23 0.52 -1.20 -4.38 118.95 117.63 1lv7 s ARG 312 Ca 0.34 1.66 -0.33 0.00 -0.52 0.00 0.00 55.73 56.88 1lv7 s ARG 312 Cb 0.21 -1.83 -0.15 0.00 0.52 0.00 0.00 34.95 33.70 1lv7 s ARG 312 CO 0.31 -1.92 1.23 -2.30 0.02 0.00 0.00 175.30 172.63 1lv7 n PRO 313 N -3.01 1.35 -0.08 3.54 -0.02 -1.26 -1.32 135.00 134.20 1lv7 n PRO 313 Ca 0.13 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1lv7 n PRO 313 Cb 0.51 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1lv7 n PRO 313 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lv7 n GLY 314 N 2.09 1.41 0.00 -1.23 0.00 -1.26 -4.98 105.19 101.22 1lv7 n GLY 314 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1lv7 n GLY 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lv7 n ARG 315 N -2.00 0.00 -2.13 1.61 1.74 -0.43 -4.62 116.66 110.83 1lv7 n ARG 315 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1lv7 n ARG 315 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1lv7 n ARG 315 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1lv7 n PHE 316 N 0.00 2.98 -0.42 -1.55 3.72 0.04 -2.30 117.46 119.92 1lv7 n PHE 316 Ca 0.00 -2.84 0.11 0.00 -0.05 0.00 0.00 57.45 54.67 1lv7 n PHE 316 Cb 0.00 -2.08 0.33 0.00 -0.94 0.00 0.00 39.48 36.79 1lv7 n PHE 316 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1lv7 n ASP 317 N 4.04 4.12 -4.17 4.37 5.68 -1.21 -4.41 116.55 124.97 1lv7 n ASP 317 Ca 0.46 -2.09 -0.26 0.00 -0.50 0.00 0.00 54.79 52.40 1lv7 n ASP 317 Cb 0.35 -0.51 -0.16 0.00 -1.14 0.00 0.00 41.12 39.66 1lv7 n ASP 317 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 1lv7 s ARG 318 N -1.16 1.72 -0.03 0.11 3.00 -1.19 -5.04 118.95 116.36 1lv7 s ARG 318 Ca 0.49 -0.66 0.07 0.00 -1.00 0.00 0.00 55.73 54.64 1lv7 s ARG 318 Cb 0.27 -1.56 -0.02 0.00 0.00 0.00 0.00 34.95 33.64 1lv7 s ARG 318 CO 0.32 0.32 -0.25 -0.65 0.00 0.00 0.00 175.30 175.04 1lv7 s GLN 319 N -0.18 2.19 -0.16 5.12 -0.21 -1.26 -1.13 119.66 124.03 1lv7 s GLN 319 Ca 0.01 -0.91 0.00 0.00 0.02 0.00 0.00 55.36 54.49 1lv7 s GLN 319 Cb -0.10 -2.08 0.00 0.00 1.00 0.00 0.00 33.01 31.83 1lv7 s GLN 319 CO 0.01 0.55 -0.16 0.08 -2.12 0.00 0.00 175.29 173.65 1lv7 s VAL 320 N -0.57 2.58 -0.08 1.09 1.01 0.23 -4.94 120.40 119.71 1lv7 s VAL 320 Ca 0.09 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 1lv7 s VAL 320 Cb -0.10 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1lv7 s VAL 320 CO -0.00 0.52 1.20 -0.69 0.00 0.00 0.00 175.10 176.13 1lv7 s VAL 321 N 0.87 4.28 -0.60 2.92 1.01 -1.26 -0.70 120.40 126.93 1lv7 s VAL 321 Ca -0.04 1.60 0.04 0.00 0.00 0.00 0.00 61.98 63.57 1lv7 s VAL 321 Cb -0.15 -4.03 0.16 0.00 0.00 0.00 0.00 36.38 32.36 1lv7 s VAL 321 CO -0.01 -0.03 0.39 -0.69 0.00 0.00 0.00 175.10 174.75 1lv7 s VAL 322 N 2.48 2.37 0.59 2.92 1.01 -0.01 -4.63 120.40 125.12 1lv7 s VAL 322 Ca 0.55 -3.66 0.07 0.00 0.00 0.00 0.00 61.98 58.94 1lv7 s VAL 322 Cb -0.24 -2.60 0.09 0.00 0.00 0.00 0.00 36.38 33.63 1lv7 s VAL 322 CO 0.20 -0.96 0.81 -0.83 0.00 0.00 0.00 175.10 174.31 1lv7 s GLY 323 N -0.79 1.76 0.50 4.51 0.00 -1.26 -4.14 107.32 107.90 1lv7 s GLY 323 Ca 0.23 -2.01 -0.22 0.00 0.00 0.00 0.00 44.72 42.72 1lv7 s GLY 323 CO -0.11 -1.56 1.26 1.08 0.00 0.00 0.00 173.10 173.77 1lv7 s LEU 324 N -4.73 3.93 0.48 0.66 1.43 -1.26 -4.92 118.68 114.28 1lv7 s LEU 324 Ca 0.62 2.53 -0.22 0.00 -1.03 0.00 0.00 54.13 56.02 1lv7 s LEU 324 Cb -0.06 -4.26 -0.07 0.00 0.03 0.00 0.00 46.19 41.83 1lv7 s LEU 324 CO 0.39 -1.24 1.18 -2.16 0.23 0.00 0.00 176.35 174.75 1lv7 s PRO 325 N -2.81 3.64 0.61 1.29 0.04 -1.26 -5.05 135.00 131.46 1lv7 s PRO 325 Ca 0.68 1.80 -0.09 0.00 0.04 0.00 0.00 61.00 63.42 1lv7 s PRO 325 Cb -0.34 -2.34 0.14 0.00 0.04 0.00 0.00 34.50 32.00 1lv7 s PRO 325 CO 0.41 -0.66 0.83 -0.40 0.04 0.00 0.00 177.00 177.22 1lv7 n ASP 326 N -0.65 0.17 -0.03 6.66 5.68 -1.26 -4.71 116.55 122.41 1lv7 n ASP 326 Ca 0.08 -1.36 0.03 0.00 -0.50 0.00 0.00 54.79 53.03 1lv7 n ASP 326 Cb 0.48 -0.63 0.37 0.00 -1.14 0.00 0.00 41.12 40.21 1lv7 n ASP 326 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 1lv7 h VAL 327 N -1.37 1.14 -0.40 2.12 3.04 -1.97 0.26 116.25 119.06 1lv7 h VAL 327 Ca -0.27 -0.33 -0.11 0.00 -1.01 0.00 0.00 66.70 64.98 1lv7 h VAL 327 Cb 0.77 0.53 -0.01 0.00 -2.01 0.00 0.00 31.29 30.56 1lv7 h VAL 327 CO 0.20 0.15 -0.19 0.03 -1.01 0.00 0.00 177.57 176.75 1lv7 h ARG 328 N 0.61 0.84 -0.88 4.17 3.08 -1.96 -2.46 114.38 117.77 1lv7 h ARG 328 Ca 0.16 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 1lv7 h ARG 328 Cb 0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 1lv7 h ARG 328 CO -0.03 1.00 0.51 0.78 -1.07 0.00 0.00 179.97 181.16 1lv7 h GLY 329 N 0.65 1.30 1.01 0.04 0.00 -1.62 -1.68 103.07 102.77 1lv7 h GLY 329 Ca 0.09 -0.56 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 1lv7 h GLY 329 CO 0.06 0.54 -0.02 3.21 0.00 0.00 0.00 176.54 180.33 1lv7 h ARG 330 N 1.23 0.88 -0.53 4.80 3.08 -0.36 -0.23 114.38 123.24 1lv7 h ARG 330 Ca 0.31 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1lv7 h ARG 330 Cb -0.01 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1lv7 h ARG 330 CO -0.05 0.92 0.30 1.49 -1.07 0.00 0.00 179.97 181.56 1lv7 h GLU 331 N 0.73 0.73 -0.17 0.04 4.81 -1.24 0.40 114.58 119.88 1lv7 h GLU 331 Ca 0.14 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1lv7 h GLU 331 Cb 0.54 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1lv7 h GLU 331 CO 0.03 0.55 -0.03 0.37 -0.73 0.00 0.00 179.01 179.20 1lv7 h GLN 332 N 0.71 0.02 -0.40 1.92 4.15 -1.05 -1.39 115.11 119.06 1lv7 h GLN 332 Ca 0.19 -0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.55 1lv7 h GLN 332 Cb 0.02 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1lv7 h GLN 332 CO -0.03 0.01 0.03 0.82 -1.93 0.00 0.00 178.83 177.73 1lv7 h ILE 333 N 0.02 1.25 -0.65 2.39 2.04 -0.84 -2.48 117.51 119.24 1lv7 h ILE 333 Ca 0.08 -0.95 0.03 0.00 1.00 0.00 0.00 64.86 65.02 1lv7 h ILE 333 Cb 0.12 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1lv7 h ILE 333 CO -0.16 0.32 0.40 -0.07 0.00 0.00 0.00 178.15 178.64 1lv7 h LEU 334 N 0.52 0.64 -0.94 1.44 3.38 -0.77 -1.83 115.31 117.75 1lv7 h LEU 334 Ca 0.12 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.16 1lv7 h LEU 334 Cb 0.43 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 1lv7 h LEU 334 CO 0.02 0.44 0.59 0.11 0.09 0.00 0.00 178.44 179.69 1lv7 h LYS 335 N 0.77 1.04 0.05 1.13 1.57 -1.09 0.75 116.57 120.80 1lv7 h LYS 335 Ca 0.26 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1lv7 h LYS 335 Cb 0.04 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1lv7 h LYS 335 CO -0.11 0.69 -0.07 0.28 -0.57 0.00 0.00 179.45 179.67 1lv7 h VAL 336 N 1.07 0.85 0.00 0.50 2.07 -0.89 -2.59 116.25 117.25 1lv7 h VAL 336 Ca 0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.93 1lv7 h VAL 336 Cb 0.19 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1lv7 h VAL 336 CO -0.18 0.00 0.00 0.45 0.02 0.00 0.00 177.57 177.86 1lv7 h HIS 337 N -0.14 0.00 -0.00 1.57 3.86 -0.97 -2.88 115.15 116.59 1lv7 h HIS 337 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1lv7 h HIS 337 Cb 0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.61 1lv7 h HIS 337 CO -0.11 0.00 -0.47 -1.33 0.86 0.00 0.00 177.93 176.88 1lv7 n MET 338 N -2.86 0.14 -0.36 2.45 2.00 0.22 -4.48 117.12 114.24 1lv7 n MET 338 Ca 0.02 -0.08 0.09 0.00 0.00 0.00 0.00 57.70 57.72 1lv7 n MET 338 Cb 0.36 -1.50 0.26 0.00 0.00 0.00 0.00 33.22 32.34 1lv7 n MET 338 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1lv7 h ARG 339 N 0.20 0.91 -0.67 0.03 9.65 -1.23 -1.33 114.38 121.94 1lv7 h ARG 339 Ca 0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1lv7 h ARG 339 Cb 0.50 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1lv7 h ARG 339 CO 0.00 0.60 0.00 0.54 2.80 0.00 0.00 179.97 183.91 1lv7 n ARG 340 N -4.66 3.00 -4.01 0.20 1.74 -1.26 -4.89 116.66 106.77 1lv7 n ARG 340 Ca 0.20 -2.66 -0.35 0.00 -0.77 0.00 0.00 57.85 54.28 1lv7 n ARG 340 Cb 0.41 -1.62 -0.09 0.00 -1.02 0.00 0.00 32.46 30.14 1lv7 n ARG 340 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1lv7 s VAL 341 N -1.23 4.87 0.05 1.55 1.01 -0.50 -5.07 120.40 121.08 1lv7 s VAL 341 Ca 0.47 -0.01 -0.31 0.00 0.00 0.00 0.00 61.98 62.13 1lv7 s VAL 341 Cb 0.26 -3.17 -0.07 0.00 0.00 0.00 0.00 36.38 33.39 1lv7 s VAL 341 CO 0.29 0.49 1.56 -2.16 0.00 0.00 0.00 175.10 175.28 1lv7 s PRO 342 N 0.10 4.23 0.01 2.72 0.04 -1.26 -4.98 135.00 135.86 1lv7 s PRO 342 Ca 0.06 2.20 0.05 0.00 0.04 0.00 0.00 61.00 63.35 1lv7 s PRO 342 Cb -0.12 -3.57 -0.03 0.00 0.04 0.00 0.00 34.50 30.82 1lv7 s PRO 342 CO 0.00 -0.67 -0.14 -0.51 0.04 0.00 0.00 177.00 175.73 1lv7 s LEU 343 N 2.47 2.81 0.67 -3.56 1.43 -1.26 -0.75 118.68 120.48 1lv7 s LEU 343 Ca 0.70 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 53.39 1lv7 s LEU 343 Cb -0.37 -1.62 -0.00 0.00 0.03 0.00 0.00 46.19 44.23 1lv7 s LEU 343 CO 0.30 0.29 1.06 0.00 0.23 0.00 0.00 176.35 178.23 1lv7 s ALA 344 N -0.90 2.67 0.45 4.21 0.00 -0.29 -4.81 121.76 123.10 1lv7 s ALA 344 Ca 0.15 0.19 0.21 0.00 0.00 0.00 0.00 51.96 52.50 1lv7 s ALA 344 Cb -0.11 -3.20 1.19 0.00 0.00 0.00 0.00 23.12 21.00 1lv7 s ALA 344 CO 0.05 -1.14 1.87 -1.35 0.00 0.00 0.00 175.76 175.19 1lv7 h PRO 345 N -0.41 0.29 0.00 0.00 0.11 -2.00 -2.34 132.00 127.65 1lv7 h PRO 345 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1lv7 h PRO 345 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1lv7 h PRO 345 CO 0.57 0.19 0.00 -0.40 -0.21 0.00 0.00 178.00 178.15 1lv7 n ASP 346 N -4.45 0.00 -4.71 -2.05 5.68 -1.26 -4.80 116.55 104.96 1lv7 n ASP 346 Ca 0.18 0.31 -0.42 0.00 -0.50 0.00 0.00 54.79 54.36 1lv7 n ASP 346 Cb 0.74 -0.42 -0.03 0.00 -1.14 0.00 0.00 41.12 40.28 1lv7 n ASP 346 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1lv7 s ILE 347 N -2.84 2.97 -0.23 2.12 -1.09 -0.88 -4.72 121.20 116.53 1lv7 s ILE 347 Ca 0.13 0.60 -0.03 0.00 -2.23 0.00 0.00 60.65 59.12 1lv7 s ILE 347 Cb 0.13 -3.38 0.07 0.00 -1.58 0.00 0.00 42.46 37.70 1lv7 s ILE 347 CO 0.34 0.03 0.06 -0.62 -1.23 0.00 0.00 174.94 173.51 1lv7 s ASP 348 N 1.64 3.20 0.45 3.58 -1.08 -1.26 -5.02 116.67 118.17 1lv7 s ASP 348 Ca 0.70 -1.04 0.16 0.00 -0.52 0.00 0.00 52.55 51.84 1lv7 s ASP 348 Cb -0.40 -0.61 1.03 0.00 -1.46 0.00 0.00 42.92 41.48 1lv7 s ASP 348 CO 0.31 -0.35 1.99 0.00 0.52 0.00 0.00 175.17 177.64 1lv7 h ALA 349 N 8.24 1.63 -0.50 3.66 0.00 -1.94 -1.59 119.26 128.76 1lv7 h ALA 349 Ca -0.16 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 1lv7 h ALA 349 Cb 1.09 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1lv7 h ALA 349 CO 0.38 0.24 -0.07 0.00 0.00 0.00 0.00 179.25 179.79 1lv7 h ALA 350 N 1.81 0.94 -0.31 0.00 0.00 -1.95 -0.98 119.26 118.76 1lv7 h ALA 350 Ca -0.00 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.43 1lv7 h ALA 350 Cb 0.35 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1lv7 h ALA 350 CO 0.02 0.63 -0.43 0.82 0.00 0.00 0.00 179.25 180.30 1lv7 h ILE 351 N 0.81 1.28 -0.58 0.00 2.04 -1.79 -1.36 117.51 117.90 1lv7 h ILE 351 Ca 0.14 -1.61 0.05 0.00 1.00 0.00 0.00 64.86 64.44 1lv7 h ILE 351 Cb 0.58 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 1lv7 h ILE 351 CO 0.04 0.53 0.31 0.40 0.00 0.00 0.00 178.15 179.42 1lv7 h ILE 352 N 0.62 0.97 -0.77 -0.67 2.04 -1.18 -2.21 117.51 116.32 1lv7 h ILE 352 Ca 0.04 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1lv7 h ILE 352 Cb 1.02 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1lv7 h ILE 352 CO 0.10 0.11 0.45 0.00 0.00 0.00 0.00 178.15 178.81 1lv7 h ALA 353 N 1.31 1.35 -0.28 1.87 0.00 -0.95 -1.87 119.26 120.69 1lv7 h ALA 353 Ca 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1lv7 h ALA 353 Cb 0.15 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1lv7 h ALA 353 CO -0.17 0.55 0.14 0.00 0.00 0.00 0.00 179.25 179.77 1lv7 h ARG 354 N 1.06 0.37 -0.21 0.00 3.08 -0.63 -2.58 114.38 115.47 1lv7 h ARG 354 Ca 0.27 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1lv7 h ARG 354 Cb -0.03 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1lv7 h ARG 354 CO -0.05 0.29 0.00 0.41 -1.07 0.00 0.00 179.97 179.55 1lv7 n GLY 355 N -1.37 0.61 2.42 0.04 0.00 -0.72 -4.47 105.19 101.70 1lv7 n GLY 355 Ca 0.01 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 1lv7 n GLY 355 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lv7 n THR 356 N 0.59 2.08 -1.75 2.61 -2.24 -0.97 -5.09 114.28 109.52 1lv7 n THR 356 Ca 0.17 -4.26 -0.40 0.00 -2.27 0.00 0.00 64.05 57.29 1lv7 n THR 356 Cb 0.39 -0.68 0.03 0.00 -2.10 0.00 0.00 70.33 67.97 1lv7 n THR 356 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1lv7 n PRO 357 N -0.48 2.05 -0.89 -0.78 -0.04 -1.26 -2.21 135.00 131.39 1lv7 n PRO 357 Ca 0.32 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.52 1lv7 n PRO 357 Cb 0.78 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 1lv7 n PRO 357 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lv7 n GLY 358 N 0.66 0.77 3.73 0.55 0.00 -1.26 -5.00 105.19 104.64 1lv7 n GLY 358 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1lv7 n GLY 358 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lv7 s PHE 359 N -3.30 3.33 0.85 1.61 0.40 -0.94 -5.01 117.98 114.93 1lv7 s PHE 359 Ca 0.00 1.28 -0.13 0.00 -0.60 0.00 0.00 56.93 57.48 1lv7 s PHE 359 Cb 0.00 -3.53 0.13 0.00 0.51 0.00 0.00 43.02 40.13 1lv7 s PHE 359 CO 0.00 -1.63 1.21 -1.54 0.70 0.00 0.00 175.22 173.96 1lv7 s SER 360 N 0.40 3.99 0.25 1.36 1.04 -1.26 -4.36 113.70 115.11 1lv7 s SER 360 Ca 0.56 0.50 -0.04 0.00 0.48 0.00 0.00 55.95 57.45 1lv7 s SER 360 Cb -0.34 -0.83 0.39 0.00 0.10 0.00 0.00 66.02 65.34 1lv7 s SER 360 CO 0.36 -2.20 1.82 1.23 0.98 0.00 0.00 173.24 175.43 1lv7 h GLY 361 N -1.22 1.30 0.97 7.32 0.00 -1.70 -0.44 103.07 109.31 1lv7 h GLY 361 Ca -0.45 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 46.50 1lv7 h GLY 361 CO 0.53 0.15 0.10 0.00 0.00 0.00 0.00 176.54 177.32 1lv7 h ALA 362 N 1.45 0.64 -0.88 3.60 0.00 -1.43 -1.07 119.26 121.57 1lv7 h ALA 362 Ca 0.40 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.15 1lv7 h ALA 362 Cb 0.34 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1lv7 h ALA 362 CO -0.24 0.35 0.55 -0.44 0.00 0.00 0.00 179.25 179.47 1lv7 h ASP 363 N 0.66 0.87 -0.40 0.00 3.32 -1.65 -0.12 116.42 119.10 1lv7 h ASP 363 Ca 0.15 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 1lv7 h ASP 363 Cb 0.36 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1lv7 h ASP 363 CO 0.01 0.57 -0.21 -0.07 -1.72 0.00 0.00 179.24 177.82 1lv7 h LEU 364 N 1.01 0.88 -0.82 1.55 3.38 -0.78 0.11 115.31 120.64 1lv7 h LEU 364 Ca 0.38 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1lv7 h LEU 364 Cb 0.14 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1lv7 h LEU 364 CO -0.16 1.09 0.51 0.00 0.09 0.00 0.00 178.44 179.97 1lv7 h ALA 365 N 0.81 1.04 -0.08 1.53 0.00 -0.80 -2.17 119.26 119.60 1lv7 h ALA 365 Ca 0.09 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1lv7 h ALA 365 Cb 0.77 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1lv7 h ALA 365 CO 0.06 0.48 -0.50 -0.97 0.00 0.00 0.00 179.25 178.32 1lv7 h ASN 366 N 1.12 0.24 -0.34 0.00 -1.24 -0.88 -1.89 115.58 112.59 1lv7 h ASN 366 Ca 0.30 -0.12 -0.00 0.00 0.71 0.00 0.00 56.30 57.19 1lv7 h ASN 366 Cb -0.08 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 38.89 1lv7 h ASN 366 CO -0.06 0.70 0.21 0.25 -1.29 0.00 0.00 177.43 177.25 1lv7 h LEU 367 N 0.17 0.41 -0.39 0.34 5.85 -0.43 0.24 115.31 121.51 1lv7 h LEU 367 Ca 0.01 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1lv7 h LEU 367 Cb 0.95 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1lv7 h LEU 367 CO 0.08 0.33 0.15 0.58 -0.34 0.00 0.00 178.44 179.24 1lv7 h VAL 368 N 0.45 1.20 -0.45 1.05 2.07 -1.26 -0.04 116.25 119.26 1lv7 h VAL 368 Ca 0.12 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 67.05 1lv7 h VAL 368 Cb -0.01 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1lv7 h VAL 368 CO -0.02 0.22 0.26 0.78 0.02 0.00 0.00 177.57 178.83 1lv7 h ASN 369 N 0.49 0.41 0.14 0.57 2.35 -0.98 -0.94 115.58 117.61 1lv7 h ASN 369 Ca 0.13 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.77 1lv7 h ASN 369 Cb 0.20 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1lv7 h ASN 369 CO -0.01 0.29 -0.43 -0.33 -1.65 0.00 0.00 177.43 175.30 1lv7 h GLU 370 N 0.52 0.36 -0.45 0.81 4.39 -0.25 0.10 114.58 120.07 1lv7 h GLU 370 Ca 0.19 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1lv7 h GLU 370 Cb 0.04 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1lv7 h GLU 370 CO -0.10 0.73 0.14 0.00 -1.16 0.00 0.00 179.01 178.62 1lv7 h ALA 371 N 1.25 0.58 -0.85 3.43 0.00 -0.79 -0.15 119.26 122.74 1lv7 h ALA 371 Ca 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1lv7 h ALA 371 Cb 0.88 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1lv7 h ALA 371 CO 0.07 0.24 0.41 0.00 0.00 0.00 0.00 179.25 179.97 1lv7 h ALA 372 N 0.99 1.13 -0.51 0.00 0.00 -0.82 -0.56 119.26 119.49 1lv7 h ALA 372 Ca 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1lv7 h ALA 372 Cb 0.27 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1lv7 h ALA 372 CO -0.00 0.66 0.19 1.25 0.00 0.00 0.00 179.25 181.35 1lv7 h LEU 373 N 1.20 0.71 -1.11 0.00 5.85 -0.52 -0.58 115.31 120.86 1lv7 h LEU 373 Ca 0.29 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1lv7 h LEU 373 Cb 0.11 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1lv7 h LEU 373 CO -0.04 0.70 0.38 -0.26 -0.34 0.00 0.00 178.44 178.88 1lv7 h PHE 374 N 0.69 0.98 -0.61 1.25 0.04 -0.72 0.58 116.94 119.14 1lv7 h PHE 374 Ca 0.17 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.88 1lv7 h PHE 374 Cb 0.22 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 38.03 1lv7 h PHE 374 CO 0.01 0.69 0.25 0.00 -0.60 0.00 0.00 178.31 178.66 1lv7 h ALA 375 N 1.42 0.79 -0.62 2.45 0.00 -0.66 -1.42 119.26 121.22 1lv7 h ALA 375 Ca 0.25 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1lv7 h ALA 375 Cb 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1lv7 h ALA 375 CO -0.04 0.40 0.24 0.00 0.00 0.00 0.00 179.25 179.86 1lv7 h ALA 376 N 1.10 0.81 -0.11 0.00 0.00 -0.55 0.07 119.26 120.58 1lv7 h ALA 376 Ca 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1lv7 h ALA 376 Cb 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1lv7 h ALA 376 CO -0.02 0.44 -0.07 0.00 0.00 0.00 0.00 179.25 179.60 1lv7 h ARG 377 N 0.88 0.17 -0.18 0.00 3.08 -0.65 -1.56 114.38 116.11 1lv7 h ARG 377 Ca 0.21 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1lv7 h ARG 377 Cb 0.22 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1lv7 h ARG 377 CO -0.02 0.25 0.00 0.41 -1.07 0.00 0.00 179.97 179.54 1lv7 n GLY 378 N -1.12 0.80 3.57 0.04 0.00 -0.56 -4.96 105.19 102.97 1lv7 n GLY 378 Ca -0.01 -0.57 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 1lv7 n GLY 378 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lv7 n ASN 379 N 0.84 -4.74 -4.79 1.61 5.15 -0.59 -5.00 115.26 107.75 1lv7 n ASN 379 Ca 0.17 -0.59 -0.36 0.00 -0.60 0.00 0.00 54.58 53.20 1lv7 n ASN 379 Cb 0.47 -4.96 -0.08 0.00 -0.53 0.00 0.00 39.78 34.68 1lv7 n ASN 379 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1lv7 s LYS 380 N -6.02 3.43 0.21 1.20 -0.14 -0.07 -5.01 119.74 113.35 1lv7 s LYS 380 Ca 0.39 -0.24 -0.00 0.00 -1.36 0.00 0.00 55.97 54.76 1lv7 s LYS 380 Cb -0.17 -3.10 0.18 0.00 -1.68 0.00 0.00 37.83 33.05 1lv7 s LYS 380 CO 0.74 0.66 1.53 -0.09 -0.76 0.00 0.00 175.35 177.44 1lv7 h ARG 381 N 5.35 0.44 -5.86 1.68 2.43 -1.95 -3.41 114.38 113.07 1lv7 h ARG 381 Ca -0.51 -0.28 -0.62 0.00 -0.81 0.00 0.00 59.98 57.76 1lv7 h ARG 381 Cb 1.21 0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.66 1lv7 h ARG 381 CO 0.60 0.88 -0.66 0.14 -1.51 0.00 0.00 179.97 179.42 1lv7 s VAL 382 N -3.94 2.17 -0.21 0.20 -7.23 -1.26 -4.85 120.40 105.29 1lv7 s VAL 382 Ca -0.06 -2.15 -0.12 0.00 -1.81 0.00 0.00 61.98 57.84 1lv7 s VAL 382 Cb 0.12 -2.75 -0.05 0.00 0.56 0.00 0.00 36.38 34.26 1lv7 s VAL 382 CO 0.82 -0.14 0.23 -0.69 -0.31 0.00 0.00 175.10 175.01 1lv7 s VAL 383 N -2.64 5.32 0.47 1.32 1.01 0.07 -4.84 120.40 121.12 1lv7 s VAL 383 Ca 0.33 0.37 0.06 0.00 0.00 0.00 0.00 61.98 62.74 1lv7 s VAL 383 Cb 0.05 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 1lv7 s VAL 383 CO 0.17 0.35 0.21 -0.94 0.00 0.00 0.00 175.10 174.89 1lv7 s SER 384 N 0.80 4.43 0.40 3.32 1.04 -1.26 -1.13 113.70 121.30 1lv7 s SER 384 Ca 0.12 -1.23 0.06 0.00 0.48 0.00 0.00 55.95 55.38 1lv7 s SER 384 Cb -0.13 -0.06 0.81 0.00 0.10 0.00 0.00 66.02 66.74 1lv7 s SER 384 CO 0.04 -0.75 2.05 0.24 0.98 0.00 0.00 173.24 175.79 1lv7 h MET 385 N 1.23 0.60 -0.17 4.02 2.86 -1.94 -1.78 114.93 119.75 1lv7 h MET 385 Ca -0.41 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.14 1lv7 h MET 385 Cb 1.28 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 1lv7 h MET 385 CO 0.67 0.40 -0.10 -0.24 1.06 0.00 0.00 176.91 178.71 1lv7 h VAL 386 N 0.62 1.17 -0.30 -2.22 3.04 -1.98 -0.13 116.25 116.45 1lv7 h VAL 386 Ca 0.17 -0.73 -0.11 0.00 -1.01 0.00 0.00 66.70 65.02 1lv7 h VAL 386 Cb -0.06 1.15 -0.01 0.00 -2.01 0.00 0.00 31.29 30.35 1lv7 h VAL 386 CO -0.04 0.23 -0.27 -0.33 -1.01 0.00 0.00 177.57 176.15 1lv7 h GLU 387 N 0.26 0.60 -0.85 4.17 3.07 -1.66 -1.06 114.58 119.10 1lv7 h GLU 387 Ca 0.05 -0.25 -0.02 0.00 -0.50 0.00 0.00 59.36 58.65 1lv7 h GLU 387 Cb 0.34 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.18 1lv7 h GLU 387 CO 0.02 0.82 0.46 0.74 -1.40 0.00 0.00 179.01 179.64 1lv7 h PHE 388 N 0.52 1.18 -0.38 4.33 0.04 -1.09 -0.79 116.94 120.75 1lv7 h PHE 388 Ca 0.07 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1lv7 h PHE 388 Cb 0.74 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 1lv7 h PHE 388 CO 0.03 0.82 0.10 1.49 -0.60 0.00 0.00 178.31 180.15 1lv7 h GLU 389 N 1.20 0.60 -0.74 1.51 4.81 -0.54 0.10 114.58 121.51 1lv7 h GLU 389 Ca 0.30 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1lv7 h GLU 389 Cb 0.04 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1lv7 h GLU 389 CO -0.05 0.63 0.26 0.87 -0.73 0.00 0.00 179.01 179.99 1lv7 h LYS 390 N 0.47 1.13 -0.36 1.92 1.57 -1.09 -2.24 116.57 117.97 1lv7 h LYS 390 Ca 0.12 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 1lv7 h LYS 390 Cb 0.29 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1lv7 h LYS 390 CO -0.00 0.94 -0.10 0.00 -0.57 0.00 0.00 179.45 179.72 1lv7 h ALA 391 N 1.19 0.49 -0.67 3.86 0.00 -0.84 -1.36 119.26 121.93 1lv7 h ALA 391 Ca 0.24 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1lv7 h ALA 391 Cb 0.26 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1lv7 h ALA 391 CO -0.01 0.35 0.25 -0.22 0.00 0.00 0.00 179.25 179.62 1lv7 h LYS 392 N 0.49 0.99 -0.24 0.00 3.64 -0.60 -1.89 116.57 118.96 1lv7 h LYS 392 Ca 0.09 -0.17 -0.19 0.00 -1.27 0.00 0.00 60.65 59.10 1lv7 h LYS 392 Cb 0.61 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1lv7 h LYS 392 CO 0.04 0.81 -0.61 -0.44 -2.27 0.00 0.00 179.45 176.98 1lv7 h ASP 393 N 0.97 0.94 -0.69 4.20 3.45 -1.27 -1.07 116.42 122.93 1lv7 h ASP 393 Ca 0.22 -0.53 -0.03 0.00 0.43 0.00 0.00 57.03 57.12 1lv7 h ASP 393 Cb 0.20 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 38.67 1lv7 h ASP 393 CO -0.02 1.33 0.30 0.50 -1.57 0.00 0.00 179.24 179.78 1lv7 h LYS 394 N 0.62 1.02 -0.52 3.56 3.64 -0.87 -2.77 116.57 121.25 1lv7 h LYS 394 Ca -0.00 -0.17 -0.12 0.00 -1.27 0.00 0.00 60.65 59.08 1lv7 h LYS 394 Cb 1.22 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 1lv7 h LYS 394 CO 0.13 0.84 -0.15 0.82 -2.27 0.00 0.00 179.45 178.82 1lv7 h ILE 395 N 0.98 1.27 -0.03 2.00 2.04 -1.21 -2.90 117.51 119.66 1lv7 h ILE 395 Ca 0.23 -1.31 -0.64 0.00 1.00 0.00 0.00 64.86 64.14 1lv7 h ILE 395 Cb 0.18 1.02 0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1lv7 h ILE 395 CO -0.02 0.46 3.56 0.23 0.00 0.00 0.00 178.15 182.37 1lv7 n MET 396 N -4.14 3.62 0.00 2.37 2.81 -0.42 -2.48 117.12 118.88 1lv7 n MET 396 Ca 0.01 -2.16 0.00 0.00 -1.81 0.00 0.00 57.70 53.74 1lv7 n MET 396 Cb 0.42 -2.74 0.00 0.00 -0.71 0.00 0.00 33.22 30.19 1lv7 n MET 396 CO 0.00 0.00 0.00 -0.12 1.51 0.00 0.00 175.97 177.36 1lv7 n MET 397 N 3.46 0.00 -2.79 0.03 0.00 -1.10 -4.89 117.12 111.83 1lv7 n MET 397 Ca 0.76 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 58.03 1lv7 n MET 397 Cb 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 33.22 33.49 1lv7 n MET 397 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1lv7 s GLY 398 N 0.00 2.05 0.00 -5.12 0.00 -1.04 -5.13 107.32 98.08 1lv7 s GLY 398 Ca 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 44.72 41.60 1lv7 s GLY 398 CO 0.00 2.33 0.00 -0.10 0.00 0.00 0.00 173.10 175.33