#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rod n PRO 148 N 0.00 2.00 0.09 1.61 -0.04 -1.26 -4.26 135.00 133.14 2rod n PRO 148 Ca 0.00 -1.02 0.12 0.00 -0.04 0.00 0.00 63.50 62.56 2rod n PRO 148 Cb 0.00 -2.02 0.02 0.00 -0.04 0.00 0.00 33.50 31.46 2rod n PRO 148 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2rod n LEU 149 N 2.59 0.80 0.00 1.53 7.94 -1.26 -5.07 117.00 123.53 2rod n LEU 149 Ca 0.43 0.29 0.00 0.00 -1.11 0.00 0.00 56.01 55.62 2rod n LEU 149 Cb 0.84 -0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.71 2rod n LEU 149 CO 0.17 -0.15 0.00 0.61 -1.11 0.00 0.00 177.39 176.91 2rod n GLY 150 N 1.22 0.48 3.17 -3.96 0.00 -1.26 -4.90 105.19 99.94 2rod n GLY 150 Ca 0.00 -2.19 -0.40 0.00 0.00 0.00 0.00 46.02 43.43 2rod n GLY 150 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rod n SER 151 N 0.92 2.93 0.00 1.61 3.41 -1.26 -2.97 113.62 118.26 2rod n SER 151 Ca 0.00 -2.72 0.00 0.00 -0.26 0.00 0.00 58.87 55.89 2rod n SER 151 Cb 0.00 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 62.61 2rod n SER 151 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2rod n GLU 152 N 7.21 0.00 0.27 4.33 2.13 -1.26 -4.91 120.64 128.41 2rod n GLU 152 Ca 0.49 0.00 0.12 0.00 0.66 0.00 0.00 57.16 58.43 2rod n GLU 152 Cb 0.42 0.00 0.78 0.00 0.27 0.00 0.00 31.44 32.90 2rod n GLU 152 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2rod h ASP 153 N 0.00 0.00 -0.83 4.31 3.32 -1.84 -0.58 116.42 120.81 2rod h ASP 153 Ca 0.00 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.15 2rod h ASP 153 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 2rod h ASP 153 CO 0.00 0.04 0.54 0.44 -1.72 0.00 0.00 179.24 178.54 2rod h ASP 154 N 0.00 0.71 0.69 6.45 5.19 -1.89 0.22 116.42 127.78 2rod h ASP 154 Ca -0.00 0.02 -0.26 0.00 -0.62 0.00 0.00 57.03 56.16 2rod h ASP 154 Cb 0.10 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.45 2rod h ASP 154 CO 0.01 0.42 -1.34 0.25 -3.12 0.00 0.00 179.24 175.46 2rod h LEU 155 N 0.78 0.16 -1.10 1.55 5.85 -1.52 -3.31 115.31 117.73 2rod h LEU 155 Ca 0.38 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 2rod h LEU 155 Cb 0.43 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2rod h LEU 155 CO -0.15 1.18 0.30 0.22 -0.34 0.00 0.00 178.44 179.64 2rod h TYR 156 N 0.03 0.92 -0.53 1.25 3.20 -0.41 0.21 116.97 121.64 2rod h TYR 156 Ca -0.15 -0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.70 2rod h TYR 156 Cb 1.92 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.87 2rod h TYR 156 CO 0.03 0.69 0.34 0.00 -1.64 0.00 0.00 178.16 177.57 2rod h ARG 157 N 0.92 0.65 -0.05 1.82 2.47 -0.71 0.14 114.38 119.63 2rod h ARG 157 Ca 0.22 -0.04 -0.20 0.00 -1.26 0.00 0.00 59.98 58.71 2rod h ARG 157 Cb 0.12 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.29 2rod h ARG 157 CO -0.03 0.43 -0.80 1.96 0.56 0.00 0.00 179.97 182.10 2rod h GLN 158 N 0.67 0.41 0.70 0.04 4.20 -1.57 -2.04 115.11 117.52 2rod h GLN 158 Ca 0.21 -0.37 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 2rod h GLN 158 Cb -0.02 0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2rod h GLN 158 CO -0.07 1.02 -0.38 0.77 -0.67 0.00 0.00 178.83 179.49 2rod h SER 159 N 0.26 -0.94 -0.58 1.46 0.02 -0.09 0.61 113.55 114.30 2rod h SER 159 Ca -0.05 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2rod h SER 159 Cb 1.40 0.26 -0.03 0.00 0.14 0.00 0.00 62.40 64.17 2rod h SER 159 CO 0.14 -0.62 0.28 0.25 -1.14 0.00 0.00 176.83 175.74 2rod h LEU 160 N -1.00 0.78 0.35 5.07 5.85 -0.81 0.67 115.31 126.22 2rod h LEU 160 Ca -0.09 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2rod h LEU 160 Cb 0.79 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2rod h LEU 160 CO 0.12 0.67 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.36 2rod h GLU 161 N 0.86 -0.52 -0.35 1.25 4.39 -1.09 0.29 114.58 119.42 2rod h GLU 161 Ca 0.21 0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.92 2rod h GLU 161 Cb 0.11 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2rod h GLU 161 CO -0.03 -0.34 0.12 0.82 -1.16 0.00 0.00 179.01 178.42 2rod h ILE 162 N -0.54 1.20 -0.30 3.13 2.04 -0.66 -0.60 117.51 121.78 2rod h ILE 162 Ca -0.04 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 2rod h ILE 162 Cb 0.44 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2rod h ILE 162 CO 0.04 0.22 0.17 0.40 0.00 0.00 0.00 178.15 178.99 2rod h ILE 163 N 0.42 1.12 -0.40 -0.67 2.04 -0.77 0.10 117.51 119.35 2rod h ILE 163 Ca 0.11 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2rod h ILE 163 Cb 0.23 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2rod h ILE 163 CO -0.01 0.12 0.19 -1.28 0.00 0.00 0.00 178.15 177.18 2rod h SER 164 N 0.38 0.52 -0.35 1.72 0.87 -0.34 0.58 113.55 116.93 2rod h SER 164 Ca 0.11 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2rod h SER 164 Cb 0.04 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2rod h SER 164 CO -0.02 0.50 0.18 0.03 -0.53 0.00 0.00 176.83 176.99 2rod h ARG 165 N 0.50 0.49 0.20 2.24 -0.00 -0.87 -1.70 114.38 115.25 2rod h ARG 165 Ca 0.14 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.98 59.55 2rod h ARG 165 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 29.97 29.99 2rod h ARG 165 CO -0.02 0.42 -0.10 -0.92 0.00 0.00 0.00 179.97 179.35 2rod h TYR 166 N 0.43 -0.25 -0.09 3.04 3.20 -0.67 -2.35 116.97 120.27 2rod h TYR 166 Ca 0.12 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.00 2rod h TYR 166 Cb 0.08 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2rod h TYR 166 CO -0.02 0.15 0.00 -0.07 -1.64 0.00 0.00 178.16 176.57 2rod h LEU 167 N -0.79 -0.03 -0.70 2.82 3.38 -0.93 0.10 115.31 119.16 2rod h LEU 167 Ca -0.03 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2rod h LEU 167 Cb 0.51 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2rod h LEU 167 CO 0.05 -0.00 -0.01 0.03 0.09 0.00 0.00 178.44 178.59 2rod h ARG 168 N 0.03 0.99 -0.06 1.13 2.47 -1.43 -1.44 114.38 116.07 2rod h ARG 168 Ca 0.04 -0.31 -0.04 0.00 -1.26 0.00 0.00 59.98 58.42 2rod h ARG 168 Cb 0.05 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.27 2rod h ARG 168 CO -0.07 0.98 -0.11 0.93 0.56 0.00 0.00 179.97 182.26 2rod h GLU 169 N 0.90 0.18 0.00 0.04 4.39 -1.21 -2.94 114.58 115.95 2rod h GLU 169 Ca 0.16 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2rod h GLU 169 Cb 0.54 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2rod h GLU 169 CO 0.03 0.69 -0.09 0.37 -1.16 0.00 0.00 179.01 178.85 2rod h GLN 170 N -0.30 0.00 0.00 2.33 5.75 -0.80 0.40 115.11 122.49 2rod h GLN 170 Ca 0.00 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 2rod h GLN 170 Cb 0.68 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 2rod h GLN 170 CO 0.03 0.09 -0.33 0.00 -2.65 0.00 0.00 178.83 175.97 2rod h ALA 171 N 1.91 0.92 0.00 3.38 0.00 -1.19 -3.32 119.26 120.96 2rod h ALA 171 Ca -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2rod h ALA 171 Cb 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2rod h ALA 171 CO 0.01 0.41 -1.47 -2.37 0.00 0.00 0.00 179.25 175.83 2rod n THR 172 N -3.37 0.08 -2.18 0.00 5.66 -0.80 -4.60 114.28 109.06 2rod n THR 172 Ca 0.01 -0.24 -0.10 0.00 -3.05 0.00 0.00 64.05 60.67 2rod n THR 172 Cb 0.54 0.15 -0.00 0.00 -1.55 0.00 0.00 70.33 69.46 2rod n THR 172 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rod n GLY 173 N 2.01 -0.03 0.09 1.09 0.00 0.13 -4.97 105.19 103.51 2rod n GLY 173 Ca -0.03 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.48 2rod n GLY 173 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2rod h SER 174 N 0.00 -0.12 -2.46 1.61 0.87 -1.92 -3.47 113.55 108.06 2rod h SER 174 Ca -0.23 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.23 2rod h SER 174 Cb 1.17 0.03 -0.28 0.00 -0.44 0.00 0.00 62.40 62.88 2rod h SER 174 CO 0.27 0.26 -0.39 -0.75 -0.53 0.00 0.00 176.83 175.69 2rod s LYS 175 N -1.93 0.32 0.00 2.24 2.47 -1.26 -5.08 119.74 116.49 2rod s LYS 175 Ca -0.02 0.97 0.00 0.00 -1.56 0.00 0.00 55.97 55.36 2rod s LYS 175 Cb 0.00 0.23 0.00 0.00 -1.46 0.00 0.00 37.83 36.60 2rod s LYS 175 CO 0.06 -0.30 0.91 -0.40 0.16 0.00 0.00 175.35 175.79 2rod n ASP 176 N 5.39 0.00 -4.47 1.43 5.68 -1.26 -3.70 116.55 119.61 2rod n ASP 176 Ca -0.08 0.91 -0.44 0.00 -0.50 0.00 0.00 54.79 54.69 2rod n ASP 176 Cb 0.49 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2rod n ASP 176 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2rod n SER 177 N -2.17 5.19 -4.84 -1.12 7.64 -1.26 -4.97 113.62 112.09 2rod n SER 177 Ca 0.00 -2.97 -0.37 0.00 1.01 0.00 0.00 58.87 56.53 2rod n SER 177 Cb 0.00 -1.59 -0.06 0.00 -1.01 0.00 0.00 64.21 61.55 2rod n SER 177 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2rod s LYS 178 N 1.86 3.78 0.32 1.43 1.02 -1.24 -5.06 119.74 121.86 2rod s LYS 178 Ca 0.44 0.18 -0.29 0.00 0.02 0.00 0.00 55.97 56.33 2rod s LYS 178 Cb -0.02 -3.23 -0.12 0.00 -0.52 0.00 0.00 37.83 33.94 2rod s LYS 178 CO 0.01 0.67 1.41 -0.35 -0.92 0.00 0.00 175.35 176.17 2rod n PRO 179 N 2.07 2.32 -0.52 -1.68 -0.04 -1.26 -5.03 135.00 130.86 2rod n PRO 179 Ca -0.16 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 2rod n PRO 179 Cb 0.53 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 2rod n PRO 179 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2rod n LEU 180 N 1.20 0.00 0.00 1.53 4.32 -1.26 -5.09 117.00 117.70 2rod n LEU 180 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 2rod n LEU 180 Cb 0.36 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.16 2rod n LEU 180 CO 0.63 -0.29 -0.37 0.61 -1.22 0.00 0.00 177.39 176.75 2rod n GLY 181 N 5.00 0.00 0.02 -0.72 0.00 -1.26 -4.90 105.19 103.33 2rod n GLY 181 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2rod n GLY 181 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rod n GLU 182 N -2.33 2.23 -3.40 1.61 1.02 -1.26 -4.84 120.64 113.67 2rod n GLU 182 Ca 0.00 -0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.69 2rod n GLU 182 Cb 0.37 -1.15 -0.02 0.00 -0.02 0.00 0.00 31.44 30.62 2rod n GLU 182 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rod s ALA 183 N -2.23 4.53 0.00 0.62 0.00 -1.26 -4.90 121.76 118.52 2rod s ALA 183 Ca -0.03 -3.76 0.00 0.00 0.00 0.00 0.00 51.96 48.17 2rod s ALA 183 Cb 0.02 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2rod s ALA 183 CO 0.25 -2.20 0.00 0.41 0.00 0.00 0.00 175.76 174.22 2rod n GLY 184 N 2.82 -0.22 0.23 0.00 0.00 -1.26 -2.76 105.19 104.00 2rod n GLY 184 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 2rod n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rod h ALA 185 N -2.00 -0.50 -0.43 4.61 0.00 -1.99 0.77 119.26 119.71 2rod h ALA 185 Ca 0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2rod h ALA 185 Cb 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2rod h ALA 185 CO 0.00 -0.61 -0.10 0.00 0.00 0.00 0.00 179.25 178.54 2rod h ALA 186 N -0.40 1.02 -0.61 0.00 0.00 -1.96 -2.48 119.26 114.83 2rod h ALA 186 Ca -0.05 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 2rod h ALA 186 Cb 0.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2rod h ALA 186 CO 0.08 0.59 0.13 0.78 0.00 0.00 0.00 179.25 180.83 2rod h GLY 187 N 0.97 1.07 0.89 0.00 0.00 -1.51 0.44 103.07 104.94 2rod h GLY 187 Ca 0.12 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 2rod h GLY 187 CO 0.04 0.64 -0.15 -0.09 0.00 0.00 0.00 176.54 176.98 2rod h ARG 188 N 0.91 -0.41 -0.52 4.80 2.43 -0.69 0.27 114.38 121.18 2rod h ARG 188 Ca 0.19 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2rod h ARG 188 Cb 0.39 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 2rod h ARG 188 CO 0.01 -0.19 0.34 0.00 -1.51 0.00 0.00 179.97 178.61 2rod h ARG 189 N -0.54 0.67 -0.32 0.20 3.08 -1.41 -2.44 114.38 113.62 2rod h ARG 189 Ca -0.04 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.82 2rod h ARG 189 Cb 0.40 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2rod h ARG 189 CO 0.07 0.44 -0.38 0.00 -1.07 0.00 0.00 179.97 179.03 2rod h ALA 190 N 1.20 0.73 -0.06 0.04 0.00 -0.85 -2.11 119.26 118.22 2rod h ALA 190 Ca 0.20 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2rod h ALA 190 Cb -0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2rod h ALA 190 CO -0.06 0.66 0.02 1.25 0.00 0.00 0.00 179.25 181.12 2rod h LEU 191 N 0.62 0.09 -0.90 0.00 5.85 -0.24 0.44 115.31 121.17 2rod h LEU 191 Ca 0.06 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.47 2rod h LEU 191 Cb 0.92 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 2rod h LEU 191 CO 0.08 0.29 -0.14 1.05 -0.34 0.00 0.00 178.44 179.38 2rod h GLU 192 N -0.11 0.65 -0.09 1.25 -0.00 -1.49 -0.63 114.58 114.15 2rod h GLU 192 Ca 0.02 -0.21 -0.11 0.00 -0.00 0.00 0.00 59.36 59.05 2rod h GLU 192 Cb 0.23 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 28.93 2rod h GLU 192 CO -0.00 0.77 -0.38 1.15 -0.00 0.00 0.00 179.01 180.55 2rod h THR 193 N 0.59 1.40 -0.57 -1.06 2.02 -1.27 -2.46 112.91 111.56 2rod h THR 193 Ca 0.10 -1.73 -0.02 0.00 0.77 0.00 0.00 66.41 65.52 2rod h THR 193 Cb 0.58 2.23 -0.03 0.00 -1.74 0.00 0.00 68.15 69.19 2rod h THR 193 CO 0.04 0.51 0.26 0.25 0.37 0.00 0.00 175.52 176.94 2rod h LEU 194 N -0.03 0.73 0.47 2.58 5.85 -0.04 0.36 115.31 125.23 2rod h LEU 194 Ca -0.02 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2rod h LEU 194 Cb 1.02 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2rod h LEU 194 CO 0.08 0.64 -0.22 0.03 -0.34 0.00 0.00 178.44 178.62 2rod h ARG 195 N 0.81 -0.61 -0.24 1.25 2.47 -1.11 0.40 114.38 117.35 2rod h ARG 195 Ca 0.20 0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.97 2rod h ARG 195 Cb 0.11 0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 2rod h ARG 195 CO -0.02 -0.32 0.13 0.00 0.56 0.00 0.00 179.97 180.32 2rod h ARG 196 N -0.83 0.27 -0.01 0.04 2.47 -1.24 -0.47 114.38 114.61 2rod h ARG 196 Ca -0.06 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 2rod h ARG 196 Cb 0.57 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2rod h ARG 196 CO 0.11 0.18 -0.02 0.28 0.56 0.00 0.00 179.97 181.07 2rod h VAL 197 N 0.28 1.51 0.18 2.04 2.07 -0.98 -2.15 116.25 119.20 2rod h VAL 197 Ca 0.09 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.10 2rod h VAL 197 Cb 0.00 2.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 2rod h VAL 197 CO -0.05 0.40 -0.19 1.23 0.02 0.00 0.00 177.57 178.98 2rod h GLY 198 N -0.61 -0.40 0.93 2.17 0.00 -0.19 0.23 103.07 105.20 2rod h GLY 198 Ca -0.00 0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.57 2rod h GLY 198 CO 0.00 -0.18 0.62 -1.80 0.00 0.00 0.00 176.54 175.18 2rod h ASP 199 N -0.41 1.05 0.00 0.19 1.82 -1.21 -1.77 116.42 116.10 2rod h ASP 199 Ca 0.00 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2rod h ASP 199 Cb 0.39 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.15 2rod h ASP 199 CO -0.05 0.74 -0.00 1.23 -1.61 0.00 0.00 179.24 179.54 2rod h GLY 200 N 1.23 -0.00 0.59 -0.78 0.00 -0.82 0.15 103.07 103.44 2rod h GLY 200 Ca 0.37 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.72 2rod h GLY 200 CO -0.10 -0.00 -0.17 -2.08 0.00 0.00 0.00 176.54 174.18 2rod h VAL 201 N -0.12 0.58 -0.07 4.60 2.07 -0.25 0.76 116.25 123.82 2rod h VAL 201 Ca -0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 2rod h VAL 201 Cb 0.12 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2rod h VAL 201 CO 0.00 0.00 -0.46 0.06 0.02 0.00 0.00 177.57 177.19 2rod h GLN 202 N -0.29 0.17 -0.30 1.57 3.07 -1.32 0.06 115.11 118.07 2rod h GLN 202 Ca 0.05 -0.09 -0.09 0.00 0.09 0.00 0.00 58.65 58.61 2rod h GLN 202 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.91 2rod h GLN 202 CO -0.16 0.59 -0.18 0.00 0.09 0.00 0.00 178.83 179.17 2rod h ARG 203 N 0.14 0.65 -0.18 0.06 -0.00 -0.38 0.13 114.38 114.79 2rod h ARG 203 Ca 0.01 -0.30 -0.03 0.00 -0.50 0.00 0.00 59.98 59.16 2rod h ARG 203 Cb 0.86 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 30.82 2rod h ARG 203 CO 0.07 0.89 -0.00 -0.91 0.00 0.00 0.00 179.97 180.02 2rod h ASN 204 N 0.40 0.31 -0.89 7.04 2.35 -0.73 -2.98 115.58 121.08 2rod h ASN 204 Ca 0.06 -0.32 -0.55 0.00 -0.55 0.00 0.00 56.30 54.94 2rod h ASN 204 Cb 0.72 -0.08 -0.26 0.00 0.05 0.00 0.00 38.32 38.74 2rod h ASN 204 CO 0.05 0.55 0.71 1.41 -1.65 0.00 0.00 177.43 178.50 2rod n HIS 205 N -4.71 2.82 -0.12 1.19 8.25 -0.00 -4.70 115.22 117.95 2rod n HIS 205 Ca -0.05 -2.40 -0.05 0.00 -0.26 0.00 0.00 57.72 54.96 2rod n HIS 205 Cb 0.23 -1.17 0.01 0.00 1.12 0.00 0.00 29.99 30.17 2rod n HIS 205 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2rod h GLU 206 N 1.51 -0.13 -0.58 -0.41 4.57 -0.58 0.48 114.58 119.45 2rod h GLU 206 Ca 0.55 0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.65 2rod h GLU 206 Cb 1.52 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 30.11 2rod h GLU 206 CO 1.26 -0.09 0.02 1.79 -1.18 0.00 0.00 179.01 180.82 2rod h THR 207 N -0.13 1.26 -0.34 0.32 1.35 -1.84 0.26 112.91 113.78 2rod h THR 207 Ca 0.20 -1.09 -0.03 0.00 -0.55 0.00 0.00 66.41 64.95 2rod h THR 207 Cb 0.44 0.78 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 2rod h THR 207 CO -0.50 0.39 0.11 0.00 -0.25 0.00 0.00 175.52 175.28 2rod h ALA 208 N 1.10 0.45 -0.23 6.62 0.00 -1.72 0.30 119.26 125.78 2rod h ALA 208 Ca 0.17 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2rod h ALA 208 Cb 0.50 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2rod h ALA 208 CO 0.02 0.08 -0.41 0.74 0.00 0.00 0.00 179.25 179.69 2rod h PHE 209 N 0.40 0.86 -0.35 0.00 0.04 -0.81 -2.26 116.94 114.82 2rod h PHE 209 Ca 0.11 -0.30 -0.01 0.00 2.80 0.00 0.00 57.97 60.57 2rod h PHE 209 Cb 0.24 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 2rod h PHE 209 CO 0.01 1.07 0.16 0.37 -0.60 0.00 0.00 178.31 179.32 2rod h GLN 210 N 0.40 0.51 -0.06 1.51 4.15 -0.39 0.82 115.11 122.05 2rod h GLN 210 Ca 0.01 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2rod h GLN 210 Cb 1.00 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.60 2rod h GLN 210 CO 0.09 0.47 0.04 0.78 -1.93 0.00 0.00 178.83 178.28 2rod h GLY 211 N 0.42 0.08 1.38 2.39 0.00 -0.41 0.32 103.07 107.26 2rod h GLY 211 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 2rod h GLY 211 CO -0.01 0.03 0.35 1.98 0.00 0.00 0.00 176.54 178.88 2rod h MET 212 N 0.07 0.82 -0.49 4.80 4.05 -1.30 -2.06 114.93 120.83 2rod h MET 212 Ca 0.02 -0.08 -0.13 0.00 -0.28 0.00 0.00 59.70 59.23 2rod h MET 212 Cb -0.01 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.61 2rod h MET 212 CO -0.01 0.59 -0.21 1.25 0.23 0.00 0.00 176.91 178.77 2rod h LEU 213 N 0.83 1.03 -1.07 3.39 5.85 -0.27 -0.53 115.31 124.53 2rod h LEU 213 Ca 0.22 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.61 2rod h LEU 213 Cb -0.00 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.68 2rod h LEU 213 CO -0.04 1.19 0.62 0.03 -0.34 0.00 0.00 178.44 179.91 2rod h ARG 214 N 0.87 1.09 -0.69 1.25 3.08 0.32 -0.95 114.38 119.36 2rod h ARG 214 Ca 0.11 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2rod h ARG 214 Cb 0.79 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2rod h ARG 214 CO 0.07 0.72 0.00 1.63 -1.07 0.00 0.00 179.97 181.32 2rod n LYS 215 N -4.49 3.09 -2.71 0.04 5.02 -0.98 -4.90 118.16 113.24 2rod n LYS 215 Ca 0.14 -2.66 -0.43 0.00 -2.02 0.00 0.00 58.31 53.35 2rod n LYS 215 Cb 0.18 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.46 2rod n LYS 215 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2rod s LEU 216 N -1.35 3.82 0.00 -0.35 2.96 -0.22 -4.91 118.68 118.63 2rod s LEU 216 Ca 0.49 0.33 0.00 0.00 -0.22 0.00 0.00 54.13 54.73 2rod s LEU 216 Cb 0.28 -3.38 0.00 0.00 0.50 0.00 0.00 46.19 43.59 2rod s LEU 216 CO 0.29 -1.14 1.24 0.47 -1.32 0.00 0.00 176.35 175.89 2rod n ASP 217 N 7.48 3.54 -4.58 3.68 8.00 -1.26 -4.83 116.55 128.58 2rod n ASP 217 Ca 0.09 -2.06 -0.43 0.00 0.71 0.00 0.00 54.79 53.11 2rod n ASP 217 Cb 0.49 -0.65 -0.03 0.00 -0.02 0.00 0.00 41.12 40.91 2rod n ASP 217 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2rod s ILE 218 N 0.04 4.16 0.00 0.53 1.01 -1.26 -4.45 121.20 121.23 2rod s ILE 218 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.57 2rod s ILE 218 Cb 0.00 -4.64 0.00 0.00 0.01 0.00 0.00 42.46 37.83 2rod s ILE 218 CO 0.00 -1.17 0.00 1.17 0.00 0.00 0.00 174.94 174.94 2rod n LYS 219 N 8.03 0.00 -2.92 2.79 4.81 -1.26 -5.02 118.16 124.59 2rod n LYS 219 Ca 0.09 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.35 2rod n LYS 219 Cb 0.49 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.56 2rod n LYS 219 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 2rod n ASN 220 N -1.36 2.00 0.24 3.14 0.23 -1.26 -4.98 115.26 113.27 2rod n ASN 220 Ca 0.00 -2.32 0.14 0.00 -0.53 0.00 0.00 54.58 51.87 2rod n ASN 220 Cb 0.00 -0.17 0.61 0.00 -2.08 0.00 0.00 39.78 38.14 2rod n ASN 220 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2rod h GLU 221 N 0.00 0.00 0.00 -3.83 3.07 -2.01 -0.57 114.58 111.24 2rod h GLU 221 Ca -0.24 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.58 2rod h GLU 221 Cb 0.97 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.87 2rod h GLU 221 CO 0.36 0.00 -0.18 0.78 -1.40 0.00 0.00 179.01 178.57 2rod h GLY 222 N 0.00 0.00 0.56 -3.84 0.00 -1.93 -3.34 103.07 94.51 2rod h GLY 222 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2rod h GLY 222 CO -0.00 0.00 -0.35 1.29 0.00 0.00 0.00 176.54 177.48 2rod h ASP 223 N 0.00 -0.98 -0.26 0.19 2.03 -1.38 0.11 116.42 116.14 2rod h ASP 223 Ca -0.00 0.09 -0.02 0.00 -0.73 0.00 0.00 57.03 56.37 2rod h ASP 223 Cb 0.62 0.34 -0.02 0.00 -0.83 0.00 0.00 39.33 39.44 2rod h ASP 223 CO 0.02 -0.48 0.12 -0.37 -1.03 0.00 0.00 179.24 177.50 2rod h VAL 224 N -0.69 1.12 -0.33 4.15 -1.51 -1.80 0.24 116.25 117.44 2rod h VAL 224 Ca -0.01 -0.39 -0.16 0.00 -1.23 0.00 0.00 66.70 64.91 2rod h VAL 224 Cb 0.65 0.76 -0.00 0.00 -2.13 0.00 0.00 31.29 30.57 2rod h VAL 224 CO -0.10 0.15 -0.44 0.11 -1.23 0.00 0.00 177.57 176.05 2rod h LYS 225 N 0.43 0.85 -0.06 5.19 1.57 -1.59 -1.69 116.57 121.27 2rod h LYS 225 Ca 0.11 -0.48 -0.13 0.00 -1.87 0.00 0.00 60.65 58.29 2rod h LYS 225 Cb 0.10 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.44 2rod h LYS 225 CO -0.01 1.12 -0.46 1.03 -0.57 0.00 0.00 179.45 180.56 2rod h SER 226 N 0.68 0.50 -0.41 0.86 0.87 -0.19 -1.82 113.55 114.04 2rod h SER 226 Ca 0.04 -0.68 0.03 0.00 -1.23 0.00 0.00 61.79 59.95 2rod h SER 226 Cb 1.03 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.81 2rod h SER 226 CO 0.10 1.11 0.21 0.15 -0.53 0.00 0.00 176.83 177.87 2rod h PHE 227 N -0.06 0.38 -0.60 2.24 3.04 -0.56 0.29 116.94 121.67 2rod h PHE 227 Ca -0.04 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.84 2rod h PHE 227 Cb 1.13 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 39.51 2rod h PHE 227 CO 0.13 0.20 0.02 0.66 -2.02 0.00 0.00 178.31 177.30 2rod h SER 228 N 0.42 1.01 -0.46 0.41 4.64 -1.38 -1.44 113.55 116.74 2rod h SER 228 Ca 0.17 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2rod h SER 228 Cb 0.08 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 2rod h SER 228 CO -0.12 1.04 0.31 -0.09 -0.87 0.00 0.00 176.83 177.10 2rod h ARG 229 N 0.95 0.61 -0.23 4.77 2.43 -0.54 -1.74 114.38 120.64 2rod h ARG 229 Ca 0.18 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2rod h ARG 229 Cb 0.52 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2rod h ARG 229 CO 0.02 0.41 0.13 0.28 -1.51 0.00 0.00 179.97 179.30 2rod h VAL 230 N 0.63 1.02 -0.92 0.20 2.07 -0.19 -1.95 116.25 117.11 2rod h VAL 230 Ca 0.17 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.70 2rod h VAL 230 Cb -0.07 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 30.36 2rod h VAL 230 CO -0.04 0.05 0.56 -0.03 0.02 0.00 0.00 177.57 178.13 2rod h MET 231 N 0.27 0.90 -0.35 1.57 1.85 -0.96 0.38 114.93 118.58 2rod h MET 231 Ca 0.09 -0.05 -0.10 0.00 -0.61 0.00 0.00 59.70 59.03 2rod h MET 231 Cb 0.00 -0.20 -0.02 0.00 0.43 0.00 0.00 31.60 31.81 2rod h MET 231 CO -0.05 0.59 -0.18 0.28 -0.40 0.00 0.00 176.91 177.15 2rod h VAL 232 N 0.92 1.26 0.05 -5.77 2.07 -0.95 -3.09 116.25 110.75 2rod h VAL 232 Ca 0.44 -1.22 -0.25 0.00 0.82 0.00 0.00 66.70 66.49 2rod h VAL 232 Cb 0.39 1.19 0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2rod h VAL 232 CO -0.24 0.40 -1.07 -0.74 0.02 0.00 0.00 177.57 175.94 2rod h HIS 233 N 0.58 0.66 -0.98 1.57 6.17 -0.43 -3.13 115.15 119.58 2rod h HIS 233 Ca 0.09 -0.40 0.08 0.00 0.71 0.00 0.00 60.37 60.86 2rod h HIS 233 Cb 0.64 -0.06 -0.07 0.00 2.52 0.00 0.00 27.41 30.44 2rod h HIS 233 CO 0.03 1.24 0.63 0.28 0.71 0.00 0.00 177.93 180.82 2rod h VAL 234 N 0.20 1.04 -0.75 5.26 2.07 -0.24 -1.59 116.25 122.24 2rod h VAL 234 Ca -0.11 -0.38 -0.22 0.00 0.82 0.00 0.00 66.70 66.81 2rod h VAL 234 Cb 1.73 -0.15 -0.13 0.00 -1.52 0.00 0.00 31.29 31.22 2rod h VAL 234 CO 0.19 0.20 0.27 0.49 0.02 0.00 0.00 177.57 178.74 2rod n PHE 235 N -4.53 2.49 0.62 1.57 3.72 -1.18 -4.43 117.46 115.72 2rod n PHE 235 Ca 0.16 -1.21 0.10 0.00 -0.05 0.00 0.00 57.45 56.45 2rod n PHE 235 Cb 0.24 -0.70 0.42 0.00 -0.94 0.00 0.00 39.48 38.50 2rod n PHE 235 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2rod n LYS 236 N -0.14 0.04 0.00 -1.08 4.81 -0.60 -2.27 118.16 118.92 2rod n LYS 236 Ca 0.41 0.21 0.12 0.00 -0.87 0.00 0.00 58.31 58.18 2rod n LYS 236 Cb 1.40 -1.57 0.27 0.00 0.02 0.00 0.00 35.03 35.16 2rod n LYS 236 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2rod n ASP 237 N -1.64 0.47 0.00 3.14 5.75 -1.26 -4.96 116.55 118.05 2rod n ASP 237 Ca 0.04 -0.16 0.00 0.00 -0.01 0.00 0.00 54.79 54.66 2rod n ASP 237 Cb 0.24 0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 2rod n ASP 237 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2rod n GLY 238 N 1.49 3.13 3.56 6.12 0.00 -0.96 -5.00 105.19 113.53 2rod n GLY 238 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2rod n GLY 238 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rod s VAL 239 N -2.17 3.80 -1.07 1.61 1.01 -1.26 -4.94 120.40 117.38 2rod s VAL 239 Ca 0.00 0.60 -0.14 0.00 0.00 0.00 0.00 61.98 62.44 2rod s VAL 239 Cb 0.00 -4.72 0.19 0.00 0.00 0.00 0.00 36.38 31.85 2rod s VAL 239 CO 0.00 -1.52 1.20 -0.89 0.00 0.00 0.00 175.10 173.88 2rod s THR 240 N 5.74 5.24 0.10 3.92 2.01 -1.26 -4.91 115.64 126.48 2rod s THR 240 Ca 0.42 -2.52 -0.19 0.00 0.31 0.00 0.00 61.69 59.72 2rod s THR 240 Cb -0.09 -4.75 -0.07 0.00 0.01 0.00 0.00 72.50 67.60 2rod s THR 240 CO 0.20 -1.42 0.58 0.20 -0.69 0.00 0.00 174.62 173.49 2rod s ASN 241 N 2.62 7.04 0.32 3.53 0.01 -1.26 -4.98 114.94 122.22 2rod s ASN 241 Ca 0.34 1.25 0.02 0.00 -0.71 0.00 0.00 52.86 53.76 2rod s ASN 241 Cb -0.06 -2.36 0.57 0.00 0.41 0.00 0.00 41.25 39.82 2rod s ASN 241 CO -0.05 0.23 1.94 -0.50 -1.51 0.00 0.00 177.10 177.21 2rod h TRP 242 N 4.31 0.97 -0.09 2.20 -0.00 -1.99 -0.52 115.95 120.82 2rod h TRP 242 Ca -0.49 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.42 2rod h TRP 242 Cb 1.21 -0.32 -0.00 0.00 -0.00 0.00 0.00 29.16 30.05 2rod h TRP 242 CO 0.67 0.53 0.06 0.78 -0.00 0.00 0.00 178.44 180.48 2rod h GLY 243 N 0.97 0.13 0.42 1.49 0.00 -1.98 0.32 103.07 104.40 2rod h GLY 243 Ca 0.35 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.58 2rod h GLY 243 CO -0.12 0.05 -0.19 3.21 0.00 0.00 0.00 176.54 179.48 2rod h ARG 244 N 0.12 0.14 -0.60 4.80 3.08 -1.52 -1.64 114.38 118.77 2rod h ARG 244 Ca 0.03 -0.14 0.06 0.00 0.07 0.00 0.00 59.98 60.00 2rod h ARG 244 Cb -0.01 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 2rod h ARG 244 CO -0.01 0.88 0.31 0.82 -1.07 0.00 0.00 179.97 180.90 2rod h ILE 245 N -0.54 0.93 -0.08 2.04 2.04 -0.93 -1.05 117.51 119.93 2rod h ILE 245 Ca -0.02 -0.20 -0.13 0.00 1.00 0.00 0.00 64.86 65.51 2rod h ILE 245 Cb 0.94 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2rod h ILE 245 CO 0.04 0.10 -0.54 1.62 0.00 0.00 0.00 178.15 179.37 2rod h VAL 246 N 0.57 1.36 -0.65 1.67 3.04 -1.03 -3.00 116.25 118.21 2rod h VAL 246 Ca 0.27 -1.83 -0.04 0.00 -1.01 0.00 0.00 66.70 64.09 2rod h VAL 246 Cb 0.20 1.91 -0.03 0.00 -2.01 0.00 0.00 31.29 31.35 2rod h VAL 246 CO -0.19 0.54 0.24 0.74 -1.01 0.00 0.00 177.57 177.89 2rod h THR 247 N 0.17 1.23 -0.67 3.17 2.02 -0.24 0.38 112.91 118.97 2rod h THR 247 Ca 0.00 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.39 2rod h THR 247 Cb 1.00 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 2rod h THR 247 CO 0.08 0.30 0.30 -0.07 0.37 0.00 0.00 175.52 176.50 2rod h LEU 248 N 0.95 0.91 -0.74 2.58 3.38 -1.12 0.19 115.31 121.45 2rod h LEU 248 Ca 0.22 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 2rod h LEU 248 Cb 0.22 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2rod h LEU 248 CO -0.02 0.81 -0.32 0.40 0.09 0.00 0.00 178.44 179.40 2rod h ILE 249 N 0.94 1.28 -0.40 1.22 1.08 -1.27 0.63 117.51 121.00 2rod h ILE 249 Ca 0.23 -1.44 -0.02 0.00 -0.39 0.00 0.00 64.86 63.24 2rod h ILE 249 Cb 0.17 1.41 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 2rod h ILE 249 CO -0.02 0.46 0.15 -1.28 -0.69 0.00 0.00 178.15 176.77 2rod h SER 250 N 0.51 0.55 -0.67 1.72 0.87 0.34 0.22 113.55 117.09 2rod h SER 250 Ca 0.06 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.39 2rod h SER 250 Cb 0.81 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.59 2rod h SER 250 CO 0.07 0.57 0.21 0.15 -0.53 0.00 0.00 176.83 177.29 2rod h PHE 251 N 0.49 1.09 -0.59 2.24 3.57 -0.47 -0.30 116.94 122.97 2rod h PHE 251 Ca 0.13 -0.11 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2rod h PHE 251 Cb 0.20 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 2rod h PHE 251 CO 0.00 0.88 0.33 0.78 -2.23 0.00 0.00 178.31 178.07 2rod h GLY 252 N 0.99 0.84 1.81 2.40 0.00 -0.38 0.94 103.07 109.67 2rod h GLY 252 Ca 0.22 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 2rod h GLY 252 CO -0.01 0.17 -0.11 0.00 0.00 0.00 0.00 176.54 176.59 2rod h ALA 253 N 1.29 1.54 -0.22 3.60 0.00 -0.13 0.10 119.26 125.44 2rod h ALA 253 Ca 0.25 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2rod h ALA 253 Cb 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2rod h ALA 253 CO -0.15 0.33 -0.14 0.35 0.00 0.00 0.00 179.25 179.65 2rod h PHE 254 N 0.23 0.57 -0.62 0.00 3.57 0.21 -1.99 116.94 118.91 2rod h PHE 254 Ca 0.05 -0.15 -0.06 0.00 3.53 0.00 0.00 57.97 61.34 2rod h PHE 254 Cb 0.34 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 2rod h PHE 254 CO 0.01 0.79 0.14 0.28 -2.23 0.00 0.00 178.31 177.30 2rod h VAL 255 N 0.19 1.25 -0.33 1.41 2.07 -0.53 -1.65 116.25 118.65 2rod h VAL 255 Ca 0.05 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.69 2rod h VAL 255 Cb 0.65 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2rod h VAL 255 CO 0.04 0.34 0.15 0.00 0.02 0.00 0.00 177.57 178.12 2rod h ALA 256 N 1.22 0.40 -0.12 1.67 0.00 -0.70 0.25 119.26 121.98 2rod h ALA 256 Ca 0.20 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2rod h ALA 256 Cb 0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2rod h ALA 256 CO 0.00 -0.23 0.05 0.87 0.00 0.00 0.00 179.25 179.94 2rod h LYS 257 N 0.31 0.11 -0.50 0.00 1.57 -1.06 0.20 116.57 117.21 2rod h LYS 257 Ca 0.14 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2rod h LYS 257 Cb 0.08 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2rod h LYS 257 CO -0.12 0.07 0.26 1.25 -0.57 0.00 0.00 179.45 180.35 2rod h HIS 258 N 0.12 0.48 -0.33 -1.35 2.76 -0.83 0.20 115.15 116.19 2rod h HIS 258 Ca 0.05 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.11 2rod h HIS 258 Cb 0.02 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 2rod h HIS 258 CO -0.10 0.24 -0.29 -0.07 -1.30 0.00 0.00 177.93 176.41 2rod h LEU 259 N 0.51 0.83 -1.08 0.26 4.07 -0.30 -3.09 115.31 116.50 2rod h LEU 259 Ca 0.21 -0.46 -0.09 0.00 0.08 0.00 0.00 57.88 57.63 2rod h LEU 259 Cb 0.11 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 2rod h LEU 259 CO -0.14 1.11 -0.31 0.50 -1.08 0.00 0.00 178.44 178.52 2rod h LYS 260 N 0.55 0.26 0.00 1.13 3.11 -0.32 0.48 116.57 121.77 2rod h LYS 260 Ca 0.06 -0.10 -0.03 0.00 -2.81 0.00 0.00 60.65 57.77 2rod h LYS 260 Cb 0.86 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 32.08 2rod h LYS 260 CO 0.07 0.55 -0.15 0.77 -2.81 0.00 0.00 179.45 177.88 2rod h SER 261 N 0.23 0.00 -0.52 4.20 0.02 -0.53 -1.41 113.55 115.54 2rod h SER 261 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2rod h SER 261 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2rod h SER 261 CO 0.05 0.15 0.00 1.33 -1.14 0.00 0.00 176.83 177.22 2rod n VAL 262 N -4.02 1.15 -3.15 2.27 0.24 -1.00 -4.97 118.33 108.85 2rod n VAL 262 Ca -0.02 -1.06 -0.21 0.00 -2.04 0.00 0.00 64.34 61.00 2rod n VAL 262 Cb 0.24 0.43 0.05 0.00 -1.47 0.00 0.00 33.84 33.08 2rod n VAL 262 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2rod n ASN 263 N 0.95 -5.96 -2.14 -1.34 3.02 -0.53 -4.91 115.26 104.34 2rod n ASN 263 Ca 0.18 -0.35 -0.28 0.00 -0.03 0.00 0.00 54.58 54.10 2rod n ASN 263 Cb 0.57 -4.71 0.09 0.00 -0.61 0.00 0.00 39.78 35.12 2rod n ASN 263 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rod n GLN 264 N -4.12 2.74 0.27 3.52 6.02 0.16 -4.71 117.38 121.25 2rod n GLN 264 Ca -0.07 -3.42 0.18 0.00 -0.01 0.00 0.00 57.00 53.68 2rod n GLN 264 Cb 0.60 -2.23 0.93 0.00 1.02 0.00 0.00 30.24 30.56 2rod n GLN 264 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2rod h GLU 265 N 1.80 0.00 0.00 -1.09 5.08 -1.91 -1.18 114.58 117.29 2rod h GLU 265 Ca 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 2rod h GLU 265 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2rod h GLU 265 CO 1.25 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.92 2rod h SER 266 N 0.00 0.00 0.33 1.42 4.64 -1.95 -0.44 113.55 117.55 2rod h SER 266 Ca 0.04 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.28 2rod h SER 266 Cb 0.42 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 2rod h SER 266 CO -0.00 0.00 -1.75 0.49 -0.87 0.00 0.00 176.83 174.70 2rod n PHE 267 N -2.88 0.37 -0.10 4.77 3.72 -0.45 -4.36 117.46 118.54 2rod n PHE 267 Ca -0.02 0.12 -0.11 0.00 -0.05 0.00 0.00 57.45 57.38 2rod n PHE 267 Cb 0.09 -0.78 -0.04 0.00 -0.94 0.00 0.00 39.48 37.82 2rod n PHE 267 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2rod h ILE 268 N 0.00 1.28 0.13 4.37 2.04 -1.15 -2.13 117.51 122.03 2rod h ILE 268 Ca -0.11 -1.07 0.02 0.00 1.00 0.00 0.00 64.86 64.70 2rod h ILE 268 Cb 1.30 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 38.72 2rod h ILE 268 CO 0.01 0.34 -0.36 -0.33 0.00 0.00 0.00 178.15 177.81 2rod h GLU 269 N 0.31 -0.57 0.00 2.37 4.39 -1.70 -0.50 114.58 118.89 2rod h GLU 269 Ca 0.07 0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 2rod h GLU 269 Cb 0.53 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2rod h GLU 269 CO 0.03 -0.38 -0.19 -1.35 -1.16 0.00 0.00 179.01 175.95 2rod h PRO 270 N -0.60 0.00 -0.46 2.33 0.11 -1.76 -2.76 132.00 128.86 2rod h PRO 270 Ca 0.03 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.08 2rod h PRO 270 Cb 0.62 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.72 2rod h PRO 270 CO -0.21 0.19 0.07 1.25 -0.21 0.00 0.00 178.00 179.10 2rod h LEU 271 N 0.00 0.74 -0.35 2.35 5.85 -0.69 -0.63 115.31 122.58 2rod h LEU 271 Ca -0.00 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.48 2rod h LEU 271 Cb 0.37 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2rod h LEU 271 CO 0.03 0.81 0.19 0.00 -0.34 0.00 0.00 178.44 179.12 2rod h ALA 272 N 0.95 0.43 -0.47 1.25 0.00 -0.82 0.17 119.26 120.77 2rod h ALA 272 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2rod h ALA 272 Cb 0.39 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2rod h ALA 272 CO 0.01 -0.17 0.06 0.93 0.00 0.00 0.00 179.25 180.08 2rod h GLU 273 N 0.39 0.79 -0.02 0.00 5.08 -1.47 -0.13 114.58 119.22 2rod h GLU 273 Ca 0.14 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2rod h GLU 273 Cb 0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2rod h GLU 273 CO -0.08 0.81 -0.03 1.15 -1.00 0.00 0.00 179.01 179.86 2rod h THR 274 N 0.65 0.91 0.41 1.13 2.02 -0.72 0.31 112.91 117.62 2rod h THR 274 Ca 0.14 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.30 2rod h THR 274 Cb 0.42 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2rod h THR 274 CO 0.01 0.00 -0.22 0.40 0.37 0.00 0.00 175.52 176.08 2rod h ILE 275 N -0.05 0.54 0.08 3.11 2.04 -0.60 -2.10 117.51 120.54 2rod h ILE 275 Ca 0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.90 2rod h ILE 275 Cb 0.08 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2rod h ILE 275 CO -0.05 0.00 -0.18 0.74 0.00 0.00 0.00 178.15 178.66 2rod h THR 276 N -0.59 0.58 0.13 -0.27 2.02 -0.86 0.14 112.91 114.06 2rod h THR 276 Ca -0.05 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.14 2rod h THR 276 Cb 0.47 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2rod h THR 276 CO 0.07 0.00 -0.22 0.44 0.37 0.00 0.00 175.52 176.18 2rod h ASP 277 N -0.34 -0.60 -0.82 4.18 3.32 -0.40 0.10 116.42 121.85 2rod h ASP 277 Ca 0.03 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2rod h ASP 277 Cb 0.37 0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 2rod h ASP 277 CO -0.11 -0.30 0.51 0.58 -1.72 0.00 0.00 179.24 178.19 2rod h VAL 278 N -0.42 1.23 -0.26 -1.35 2.07 -1.29 0.18 116.25 116.41 2rod h VAL 278 Ca 0.02 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2rod h VAL 278 Cb 0.43 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2rod h VAL 278 CO -0.11 0.23 0.13 0.25 0.02 0.00 0.00 177.57 178.10 2rod h LEU 279 N 1.14 0.33 0.04 2.57 5.85 -0.12 -1.78 115.31 123.33 2rod h LEU 279 Ca 0.30 -0.11 -0.26 0.00 0.84 0.00 0.00 57.88 58.66 2rod h LEU 279 Cb -0.06 -0.08 0.02 0.00 0.37 0.00 0.00 40.66 40.91 2rod h LEU 279 CO -0.06 0.34 -1.02 0.58 -0.34 0.00 0.00 178.44 177.95 2rod h VAL 280 N 0.29 1.31 0.00 1.05 2.07 -0.53 -2.63 116.25 117.82 2rod h VAL 280 Ca 0.09 -2.28 -0.06 0.00 0.82 0.00 0.00 66.70 65.27 2rod h VAL 280 Cb 0.09 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 2rod h VAL 280 CO -0.01 0.70 -0.27 0.03 0.02 0.00 0.00 177.57 178.03 2rod h ARG 281 N 0.26 0.00 0.00 1.57 -0.00 -0.65 -2.29 114.38 113.27 2rod h ARG 281 Ca -0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.34 2rod h ARG 281 Cb 1.69 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.66 2rod h ARG 281 CO 0.20 0.27 -0.16 1.79 0.00 0.00 0.00 179.97 182.07 2rod h THR 282 N 0.00 0.00 -0.48 2.04 1.35 -1.38 -3.39 112.91 111.05 2rod h THR 282 Ca -0.00 -0.59 -0.32 0.00 -0.55 0.00 0.00 66.41 64.96 2rod h THR 282 Cb 0.52 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 66.81 2rod h THR 282 CO 0.03 0.00 0.39 0.29 -0.25 0.00 0.00 175.52 175.98 2rod n LYS 283 N -3.63 1.80 -0.15 4.72 5.02 -0.99 -4.58 118.16 120.35 2rod n LYS 283 Ca -0.02 -1.53 -0.05 0.00 -2.02 0.00 0.00 58.31 54.69 2rod n LYS 283 Cb 0.08 -1.62 0.04 0.00 -0.02 0.00 0.00 35.03 33.51 2rod n LYS 283 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2rod h ARG 284 N 1.56 0.45 0.14 1.97 0.11 -1.61 -1.05 114.38 115.95 2rod h ARG 284 Ca 0.28 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 60.33 2rod h ARG 284 Cb 0.91 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.89 2rod h ARG 284 CO 0.72 0.30 -0.07 0.22 0.10 0.00 0.00 179.97 181.24 2rod h ASP 285 N 0.46 -0.16 -0.21 0.08 3.58 -1.87 0.74 116.42 119.04 2rod h ASP 285 Ca 0.20 -0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 2rod h ASP 285 Cb 0.10 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 2rod h ASP 285 CO -0.14 -0.01 0.08 -0.25 -2.88 0.00 0.00 179.24 176.04 2rod h TRP 286 N -0.29 0.38 0.12 0.28 7.01 -1.90 0.12 115.95 121.67 2rod h TRP 286 Ca -0.02 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.96 2rod h TRP 286 Cb 0.23 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 2rod h TRP 286 CO -0.04 0.33 -0.06 -0.07 -2.79 0.00 0.00 178.44 175.82 2rod h LEU 287 N 0.39 -0.13 -1.51 0.65 -0.00 -0.91 -2.67 115.31 111.13 2rod h LEU 287 Ca 0.10 -0.40 -0.05 0.00 -0.00 0.00 0.00 57.88 57.53 2rod h LEU 287 Cb 0.13 0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 2rod h LEU 287 CO -0.01 0.38 -0.19 -0.37 -0.00 0.00 0.00 178.44 178.25 2rod h VAL 288 N -0.70 1.16 -0.44 1.22 -1.51 -0.65 0.55 116.25 115.89 2rod h VAL 288 Ca -0.02 -0.76 -0.13 0.00 -1.23 0.00 0.00 66.70 64.57 2rod h VAL 288 Cb 0.53 1.34 -0.01 0.00 -2.13 0.00 0.00 31.29 31.02 2rod h VAL 288 CO 0.03 0.22 -0.21 0.50 -1.23 0.00 0.00 177.57 176.88 2rod h LYS 289 N 0.08 0.92 -1.00 5.19 1.63 -0.79 -3.15 116.57 119.44 2rod h LYS 289 Ca 0.01 -0.40 -0.44 0.00 -0.85 0.00 0.00 60.65 58.97 2rod h LYS 289 Cb 0.38 -0.03 -0.26 0.00 -0.60 0.00 0.00 32.23 31.72 2rod h LYS 289 CO 0.03 1.06 0.56 1.04 -3.45 0.00 0.00 179.45 178.69 2rod n GLN 290 N -4.17 2.06 -1.87 1.90 3.00 -1.01 -4.87 117.38 112.42 2rod n GLN 290 Ca -0.01 -2.55 -0.19 0.00 -0.01 0.00 0.00 57.00 54.24 2rod n GLN 290 Cb 0.45 -2.00 -0.06 0.00 0.00 0.00 0.00 30.24 28.63 2rod n GLN 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2rod n ARG 291 N -0.90 -1.56 0.00 -1.09 1.74 -1.18 -2.29 116.66 111.40 2rod n ARG 291 Ca 0.51 1.06 0.00 0.00 -0.77 0.00 0.00 57.85 58.65 2rod n ARG 291 Cb 1.50 -5.53 0.00 0.00 -1.02 0.00 0.00 32.46 27.40 2rod n ARG 291 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rod n GLY 292 N -0.58 2.07 0.15 -0.13 0.00 0.19 -3.06 105.19 103.83 2rod n GLY 292 Ca -0.21 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2rod n GLY 292 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2rod h TRP 293 N 0.00 0.00 -0.73 1.61 4.06 -1.87 -2.70 115.95 116.33 2rod h TRP 293 Ca 0.00 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.96 2rod h TRP 293 Cb 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.12 2rod h TRP 293 CO 0.00 0.54 0.48 0.22 -3.56 0.00 0.00 178.44 176.12 2rod h ASP 294 N 0.00 0.82 -0.21 -3.49 3.58 -1.80 0.14 116.42 115.46 2rod h ASP 294 Ca -0.01 -0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.27 2rod h ASP 294 Cb 0.99 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 2rod h ASP 294 CO 0.07 0.59 -0.43 1.23 -2.88 0.00 0.00 179.24 177.82 2rod h GLY 295 N 0.97 0.83 1.19 -0.78 0.00 -1.38 -2.57 103.07 101.33 2rod h GLY 295 Ca 0.27 -0.87 0.02 0.00 0.00 0.00 0.00 47.33 46.75 2rod h GLY 295 CO -0.07 0.79 0.51 -2.75 0.00 0.00 0.00 176.54 175.02 2rod h PHE 296 N 0.62 0.94 0.01 5.60 3.57 -1.04 -1.34 116.94 125.30 2rod h PHE 296 Ca 0.04 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2rod h PHE 296 Cb 0.99 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2rod h PHE 296 CO 0.05 0.57 -0.01 0.28 -2.23 0.00 0.00 178.31 176.98 2rod h VAL 297 N 1.00 1.20 -0.84 1.41 2.07 -0.56 -2.56 116.25 117.97 2rod h VAL 297 Ca 0.29 -0.66 0.05 0.00 0.82 0.00 0.00 66.70 67.20 2rod h VAL 297 Cb -0.04 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 2rod h VAL 297 CO -0.07 0.17 0.53 -0.33 0.02 0.00 0.00 177.57 177.89 2rod h GLU 298 N -0.31 0.97 -0.90 1.57 5.08 -1.17 -2.53 114.58 117.29 2rod h GLU 298 Ca -0.00 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2rod h GLU 298 Cb 0.30 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2rod h GLU 298 CO 0.00 0.64 0.49 0.35 -1.00 0.00 0.00 179.01 179.50 2rod h PHE 299 N 1.00 1.23 -0.51 4.33 3.57 -1.19 -2.29 116.94 123.08 2rod h PHE 299 Ca 0.35 -0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.69 2rod h PHE 299 Cb 0.09 -0.39 -0.08 0.00 2.79 0.00 0.00 35.95 38.36 2rod h PHE 299 CO -0.03 0.85 0.17 1.19 -2.23 0.00 0.00 178.31 178.26 2rod n PHE 300 N -4.34 1.71 -3.50 0.41 3.72 -0.97 -4.91 117.46 109.58 2rod n PHE 300 Ca 0.09 -0.85 0.00 0.00 -0.05 0.00 0.00 57.45 56.65 2rod n PHE 300 Cb 0.10 -0.52 0.00 0.00 -0.94 0.00 0.00 39.48 38.12 2rod n PHE 300 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2rod n HIS 301 N 0.04 0.00 -3.83 1.38 8.25 -0.86 -5.00 115.22 115.20 2rod n HIS 301 Ca 0.28 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.68 2rod n HIS 301 Cb 1.06 0.00 0.01 0.00 1.12 0.00 0.00 29.99 32.18 2rod n HIS 301 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2rod s VAL 302 N -1.42 0.00 -1.24 1.59 0.11 -1.26 -4.98 120.40 113.20 2rod s VAL 302 Ca 0.00 -0.78 -0.13 0.00 -2.93 0.00 0.00 61.98 58.14 2rod s VAL 302 Cb 0.00 -2.55 -0.06 0.00 -1.53 0.00 0.00 36.38 32.25 2rod s VAL 302 CO 0.00 0.00 2.34 0.00 -3.33 0.00 0.00 175.10 174.11 2rod n GLN 303 N -0.56 2.63 -2.38 1.54 1.13 -1.26 -4.91 117.38 113.57 2rod n GLN 303 Ca -0.05 -2.08 -0.43 0.00 -1.94 0.00 0.00 57.00 52.50 2rod n GLN 303 Cb 0.60 -2.89 -0.02 0.00 0.11 0.00 0.00 30.24 28.03 2rod n GLN 303 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2rod s ASP 304 N 3.34 6.95 -0.00 1.08 -1.08 -1.26 -4.89 116.67 120.82 2rod s ASP 304 Ca 0.54 1.84 0.01 0.00 -0.52 0.00 0.00 52.55 54.42 2rod s ASP 304 Cb 0.14 -2.55 0.03 0.00 -1.46 0.00 0.00 42.92 39.09 2rod s ASP 304 CO -0.03 -0.70 1.03 -0.11 0.52 0.00 0.00 175.17 175.88 2rod n LEU 305 N 5.96 2.10 0.00 -1.34 7.94 -1.26 -4.74 117.00 125.66 2rod n LEU 305 Ca 0.13 -2.01 0.00 0.00 -1.11 0.00 0.00 56.01 53.01 2rod n LEU 305 Cb 0.45 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.37 2rod n LEU 305 CO 0.56 0.53 -0.35 -0.62 -1.11 0.00 0.00 177.39 176.40 2rod n GLU 306 N -0.41 0.00 0.00 1.96 1.02 -1.26 -5.11 120.64 116.84 2rod n GLU 306 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2rod n GLU 306 Cb 0.27 -0.79 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 2rod n GLU 306 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rod n GLY 307 N 2.85 0.76 0.29 0.62 0.00 -1.26 -5.33 105.19 103.12 2rod n GLY 307 Ca 0.00 -0.65 0.15 0.00 0.00 0.00 0.00 46.02 45.52 2rod n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93