#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rod h PRO 148 N 0.00 -0.59 -2.36 1.61 0.11 -1.99 -3.04 132.00 125.73 2rod h PRO 148 Ca 0.00 0.04 -0.49 0.00 0.11 0.00 0.00 66.00 65.66 2rod h PRO 148 Cb 0.00 0.13 -0.08 0.00 0.11 0.00 0.00 31.00 31.16 2rod h PRO 148 CO 0.00 -0.40 1.39 -0.11 -0.21 0.00 0.00 178.00 178.67 2rod n LEU 149 N -5.40 6.96 0.00 2.35 7.94 -1.26 -4.92 117.00 122.66 2rod n LEU 149 Ca -0.09 -4.02 0.00 0.00 -1.11 0.00 0.00 56.01 50.78 2rod n LEU 149 Cb 0.30 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 42.86 2rod n LEU 149 CO 0.30 1.87 0.00 0.61 -1.11 0.00 0.00 177.39 179.07 2rod n GLY 150 N 2.21 1.64 0.13 -3.96 0.00 -1.15 -2.23 105.19 101.83 2rod n GLY 150 Ca 0.57 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 46.52 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 10.50 1.88 -0.22 1.61 3.41 -1.26 0.62 113.62 130.15 2rod n SER 151 Ca 0.00 -1.70 -0.07 0.00 -0.26 0.00 0.00 58.87 56.84 2rod n SER 151 Cb 0.00 -0.03 0.07 0.00 -0.26 0.00 0.00 64.21 63.98 2rod n SER 151 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2rod h GLU 152 N 0.47 1.08 -0.07 4.33 4.39 -1.81 -2.89 114.58 120.08 2rod h GLU 152 Ca 0.00 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 2rod h GLU 152 Cb 0.40 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2rod h GLU 152 CO 0.00 0.98 0.02 0.22 -1.16 0.00 0.00 179.01 179.07 2rod h ASP 153 N 1.01 0.10 -0.42 1.42 3.58 -1.83 -2.08 116.42 118.20 2rod h ASP 153 Ca 0.20 -0.23 0.06 0.00 0.42 0.00 0.00 57.03 57.48 2rod h ASP 153 Cb 0.42 -0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.39 2rod h ASP 153 CO 0.01 0.31 0.13 0.44 -2.88 0.00 0.00 179.24 177.24 2rod h ASP 154 N -0.11 0.10 -0.33 2.28 5.19 -1.86 0.32 116.42 122.02 2rod h ASP 154 Ca 0.02 0.06 -0.09 0.00 -0.62 0.00 0.00 57.03 56.40 2rod h ASP 154 Cb 0.25 0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.80 2rod h ASP 154 CO 0.00 0.09 -0.11 0.25 -3.12 0.00 0.00 179.24 176.35 2rod h LEU 155 N 0.28 0.75 -0.32 1.55 5.85 -1.54 -2.94 115.31 118.94 2rod h LEU 155 Ca 0.20 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2rod h LEU 155 Cb 0.21 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2rod h LEU 155 CO -0.23 0.88 -0.17 0.22 -0.34 0.00 0.00 178.44 178.81 2rod h TYR 156 N 0.69 0.79 -0.20 1.25 3.20 -0.59 -2.29 116.97 119.81 2rod h TYR 156 Ca 0.12 -0.20 0.04 0.00 3.14 0.00 0.00 58.73 61.83 2rod h TYR 156 Cb 0.58 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 2rod h TYR 156 CO 0.03 0.90 -0.03 0.00 -1.64 0.00 0.00 178.16 177.42 2rod h ARG 157 N 0.44 0.02 -0.43 1.82 3.08 -0.29 0.43 114.38 119.46 2rod h ARG 157 Ca 0.07 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2rod h ARG 157 Cb 0.70 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 2rod h ARG 157 CO 0.05 0.02 0.09 0.37 -1.07 0.00 0.00 179.97 179.42 2rod h GLN 158 N 0.03 0.69 -0.53 0.04 4.15 -1.56 0.17 115.11 118.10 2rod h GLN 158 Ca 0.09 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.30 2rod h GLN 158 Cb 0.13 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 2rod h GLN 158 CO -0.18 0.71 0.20 0.77 -1.93 0.00 0.00 178.83 178.39 2rod h SER 159 N 0.56 0.75 -0.18 -0.69 0.02 -1.13 -2.02 113.55 110.85 2rod h SER 159 Ca 0.13 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2rod h SER 159 Cb 0.34 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2rod h SER 159 CO 0.00 0.73 0.05 0.25 -1.14 0.00 0.00 176.83 176.72 2rod h LEU 160 N 0.72 0.27 -0.47 5.07 7.12 0.03 -1.83 115.31 126.23 2rod h LEU 160 Ca 0.17 -0.21 0.07 0.00 0.13 0.00 0.00 57.88 58.05 2rod h LEU 160 Cb 0.23 -0.07 -0.06 0.00 -0.53 0.00 0.00 40.66 40.22 2rod h LEU 160 CO -0.01 0.41 0.11 -0.33 -0.13 0.00 0.00 178.44 178.49 2rod h GLU 161 N 0.11 0.25 0.28 1.25 5.08 -0.48 0.48 114.58 121.55 2rod h GLU 161 Ca 0.06 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2rod h GLU 161 Cb 0.24 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2rod h GLU 161 CO -0.00 0.17 -0.13 0.82 -1.00 0.00 0.00 179.01 178.86 2rod h ILE 162 N 0.26 0.76 -0.49 3.13 2.04 -1.29 0.13 117.51 122.06 2rod h ILE 162 Ca 0.23 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 2rod h ILE 162 Cb 0.29 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2rod h ILE 162 CO -0.29 0.06 0.20 0.40 0.00 0.00 0.00 178.15 178.53 2rod h ILE 163 N -0.53 1.21 -0.37 -0.67 2.04 -1.13 -2.29 117.51 115.77 2rod h ILE 163 Ca -0.04 -0.64 0.01 0.00 1.00 0.00 0.00 64.86 65.20 2rod h ILE 163 Cb 0.39 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2rod h ILE 163 CO 0.06 0.24 0.21 -1.28 0.00 0.00 0.00 178.15 177.39 2rod h SER 164 N 0.65 0.35 -0.96 1.72 0.87 -0.01 0.58 113.55 116.75 2rod h SER 164 Ca 0.16 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.79 2rod h SER 164 Cb 0.19 -0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 62.01 2rod h SER 164 CO -0.01 0.25 0.61 0.03 -0.53 0.00 0.00 176.83 177.18 2rod h ARG 165 N 0.44 1.07 0.17 2.24 2.47 -0.79 0.98 114.38 120.97 2rod h ARG 165 Ca 0.14 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 2rod h ARG 165 Cb 0.00 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.08 2rod h ARG 165 CO -0.07 0.71 -0.08 -0.92 0.56 0.00 0.00 179.97 180.17 2rod h TYR 166 N 1.11 -0.21 -0.62 3.04 3.20 -0.82 -2.32 116.97 120.34 2rod h TYR 166 Ca 0.41 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.27 2rod h TYR 166 Cb 0.17 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 2rod h TYR 166 CO -0.01 0.21 0.37 -0.07 -1.64 0.00 0.00 178.16 177.02 2rod h LEU 167 N -0.78 0.75 -0.20 2.82 3.38 -0.77 -0.95 115.31 119.57 2rod h LEU 167 Ca -0.02 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2rod h LEU 167 Cb 0.52 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2rod h LEU 167 CO 0.04 0.60 -0.07 0.03 0.09 0.00 0.00 178.44 179.13 2rod h ARG 168 N 0.84 0.39 -0.56 1.13 3.08 -0.91 -1.41 114.38 116.94 2rod h ARG 168 Ca 0.22 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 2rod h ARG 168 Cb -0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2rod h ARG 168 CO -0.04 0.66 -0.03 0.93 -1.07 0.00 0.00 179.97 180.42 2rod h GLU 169 N 0.10 1.00 0.00 0.04 5.08 -1.34 0.70 114.58 120.16 2rod h GLU 169 Ca 0.05 -0.32 -0.07 0.00 -1.00 0.00 0.00 59.36 58.02 2rod h GLU 169 Cb 0.53 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2rod h GLU 169 CO 0.02 1.00 -0.32 0.37 -1.00 0.00 0.00 179.01 179.09 2rod h GLN 170 N 0.91 0.00 0.05 2.33 5.75 -1.17 -1.48 115.11 121.49 2rod h GLN 170 Ca 0.16 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.59 2rod h GLN 170 Cb 0.58 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.13 2rod h GLN 170 CO 0.03 0.32 -0.28 0.00 -2.65 0.00 0.00 178.83 176.25 2rod h ALA 171 N 1.68 -0.03 -0.04 3.38 0.00 -0.77 -3.38 119.26 120.11 2rod h ALA 171 Ca -0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2rod h ALA 171 Cb 0.75 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2rod h ALA 171 CO 0.04 0.13 -0.01 1.79 0.00 0.00 0.00 179.25 181.20 2rod h THR 172 N -0.76 1.30 0.00 0.00 1.35 -0.88 -3.45 112.91 110.47 2rod h THR 172 Ca -0.05 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 2rod h THR 172 Cb 1.21 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 2rod h THR 172 CO 0.05 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 2rod n GLY 173 N -0.07 0.82 0.00 5.82 0.00 -0.56 -4.20 105.19 107.00 2rod n GLY 173 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2rod n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rod n SER 174 N 0.00 0.00 -4.00 1.61 3.41 -1.26 -5.06 113.62 108.31 2rod n SER 174 Ca 0.00 -1.00 -0.27 0.00 -0.26 0.00 0.00 58.87 57.34 2rod n SER 174 Cb 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.78 2rod n SER 174 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2rod s LYS 175 N 0.00 1.92 -1.02 4.33 -0.14 -1.26 -5.06 119.74 118.51 2rod s LYS 175 Ca 0.00 -0.44 -0.24 0.00 -1.36 0.00 0.00 55.97 53.93 2rod s LYS 175 Cb 0.00 -1.73 -0.05 0.00 -1.68 0.00 0.00 37.83 34.37 2rod s LYS 175 CO 0.00 -0.13 1.90 0.34 -0.76 0.00 0.00 175.35 176.70 2rod s ASP 176 N 1.20 5.27 -1.03 2.83 2.15 -1.26 -4.85 116.67 120.98 2rod s ASP 176 Ca -0.03 -1.13 -0.06 0.00 0.43 0.00 0.00 52.55 51.76 2rod s ASP 176 Cb -0.14 -2.57 0.26 0.00 -0.30 0.00 0.00 42.92 40.17 2rod s ASP 176 CO -0.04 -2.70 1.03 -0.24 -0.17 0.00 0.00 175.17 173.05 2rod n SER 177 N 13.52 5.13 -4.21 -0.34 2.88 -1.26 -5.00 113.62 124.34 2rod n SER 177 Ca 0.42 -3.11 -0.41 0.00 -1.33 0.00 0.00 58.87 54.43 2rod n SER 177 Cb 0.47 -1.24 -0.08 0.00 -0.75 0.00 0.00 64.21 62.61 2rod n SER 177 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2rod s LYS 178 N -1.49 2.63 -0.53 -1.46 1.02 -1.26 -4.53 119.74 114.11 2rod s LYS 178 Ca 0.30 -1.97 -0.02 0.00 0.02 0.00 0.00 55.97 54.30 2rod s LYS 178 Cb -0.07 -3.96 0.34 0.00 -0.52 0.00 0.00 37.83 33.61 2rod s LYS 178 CO -0.08 -1.21 2.06 -0.35 -0.92 0.00 0.00 175.35 174.86 2rod n PRO 179 N 4.58 2.34 -3.31 -1.68 -0.04 -1.26 -4.97 135.00 130.66 2rod n PRO 179 Ca -0.03 -2.59 -0.38 0.00 -0.04 0.00 0.00 63.50 60.46 2rod n PRO 179 Cb 0.41 -2.02 -0.06 0.00 -0.04 0.00 0.00 33.50 31.79 2rod n PRO 179 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2rod s LEU 180 N -2.99 4.46 0.16 1.53 2.96 -1.26 -4.87 118.68 118.66 2rod s LEU 180 Ca 0.51 1.12 0.00 0.00 -0.22 0.00 0.00 54.13 55.54 2rod s LEU 180 Cb 0.40 -2.81 0.00 0.00 0.50 0.00 0.00 46.19 44.27 2rod s LEU 180 CO -0.04 0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.81 2rod n GLY 181 N 2.12 -0.60 0.09 7.98 0.00 -1.26 -4.96 105.19 108.56 2rod n GLY 181 Ca -0.10 0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 2rod n GLY 181 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2rod n GLU 182 N -2.92 0.67 -1.46 1.61 2.13 -1.26 -4.57 120.64 114.84 2rod n GLU 182 Ca 0.00 0.10 -0.40 0.00 0.66 0.00 0.00 57.16 57.53 2rod n GLU 182 Cb 0.00 -1.62 -0.02 0.00 0.27 0.00 0.00 31.44 30.07 2rod n GLU 182 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2rod n ALA 183 N -2.69 7.02 -0.15 4.31 0.00 -1.26 -4.67 120.51 123.08 2rod n ALA 183 Ca -0.27 -3.65 0.00 0.00 0.00 0.00 0.00 53.44 49.51 2rod n ALA 183 Cb 1.12 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 17.19 2rod n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rod n GLY 184 N 3.60 -0.24 0.21 0.00 0.00 -1.26 -2.90 105.19 104.60 2rod n GLY 184 Ca 0.71 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.62 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 -0.45 0.00 4.61 0.00 -1.99 0.12 119.26 119.55 2rod h ALA 185 Ca 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2rod h ALA 185 Cb 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2rod h ALA 185 CO 0.00 -0.49 -0.28 0.00 0.00 0.00 0.00 179.25 178.48 2rod h ALA 186 N -0.68 1.31 -0.07 0.00 0.00 -1.91 -2.29 119.26 115.62 2rod h ALA 186 Ca -0.05 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.45 2rod h ALA 186 Cb 0.51 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2rod h ALA 186 CO 0.08 0.35 -0.65 0.78 0.00 0.00 0.00 179.25 179.80 2rod h GLY 187 N 1.17 0.31 0.71 0.00 0.00 -1.53 -2.29 103.07 101.43 2rod h GLY 187 Ca -0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 2rod h GLY 187 CO 0.04 0.36 -0.15 -0.09 0.00 0.00 0.00 176.54 176.69 2rod h ARG 188 N 0.20 -0.42 -0.49 4.80 2.43 -0.40 0.30 114.38 120.80 2rod h ARG 188 Ca -0.01 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 2rod h ARG 188 Cb 1.19 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.77 2rod h ARG 188 CO 0.10 -0.11 0.16 0.00 -1.51 0.00 0.00 179.97 178.61 2rod h ARG 189 N -0.73 0.32 -0.04 0.20 3.08 -1.54 -1.98 114.38 113.70 2rod h ARG 189 Ca -0.04 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.86 2rod h ARG 189 Cb 0.50 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2rod h ARG 189 CO 0.07 0.21 -0.57 0.00 -1.07 0.00 0.00 179.97 178.62 2rod h ALA 190 N 1.33 0.98 0.33 0.04 0.00 -1.41 -2.48 119.26 118.06 2rod h ALA 190 Ca 0.24 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2rod h ALA 190 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2rod h ALA 190 CO -0.25 0.71 -0.16 1.25 0.00 0.00 0.00 179.25 180.80 2rod h LEU 191 N 0.09 -0.37 -0.64 0.00 7.12 0.33 0.37 115.31 122.21 2rod h LEU 191 Ca -0.00 -0.06 -0.05 0.00 0.13 0.00 0.00 57.88 57.90 2rod h LEU 191 Cb 1.03 0.10 -0.03 0.00 -0.53 0.00 0.00 40.66 41.23 2rod h LEU 191 CO 0.08 -0.18 0.19 -0.33 -0.13 0.00 0.00 178.44 178.07 2rod h GLU 192 N -0.55 1.00 -0.16 1.25 5.08 -1.49 0.21 114.58 119.92 2rod h GLU 192 Ca -0.04 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 2rod h GLU 192 Cb 0.41 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2rod h GLU 192 CO 0.07 0.89 0.05 1.15 -1.00 0.00 0.00 179.01 180.17 2rod h THR 193 N 0.93 1.19 -0.31 1.13 2.02 -1.36 0.71 112.91 117.22 2rod h THR 193 Ca 0.20 -0.61 -0.09 0.00 0.77 0.00 0.00 66.41 66.69 2rod h THR 193 Cb 0.31 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2rod h THR 193 CO -0.00 0.19 -0.19 0.25 0.37 0.00 0.00 175.52 176.14 2rod h LEU 194 N 0.08 0.56 0.47 2.58 5.85 -0.15 -0.57 115.31 124.13 2rod h LEU 194 Ca 0.05 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2rod h LEU 194 Cb 0.25 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2rod h LEU 194 CO -0.00 0.76 -0.22 -0.09 -0.34 0.00 0.00 178.44 178.54 2rod h ARG 195 N 0.51 -0.60 0.08 1.25 9.65 -0.42 0.11 114.38 124.95 2rod h ARG 195 Ca 0.08 0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 59.00 2rod h ARG 195 Cb 0.61 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 2rod h ARG 195 CO 0.04 -0.30 -0.04 -0.09 2.80 0.00 0.00 179.97 182.38 2rod h ARG 196 N -1.01 -0.10 -0.11 0.20 9.65 -0.86 -0.94 114.38 121.20 2rod h ARG 196 Ca -0.06 0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.77 2rod h ARG 196 Cb 0.58 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.18 2rod h ARG 196 CO 0.10 -0.02 -0.13 0.28 2.80 0.00 0.00 179.97 183.01 2rod h VAL 197 N -0.15 1.36 -0.21 0.20 2.07 -1.22 -2.07 116.25 116.23 2rod h VAL 197 Ca -0.01 -1.31 0.01 0.00 0.82 0.00 0.00 66.70 66.20 2rod h VAL 197 Cb 0.12 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2rod h VAL 197 CO 0.02 0.38 0.13 1.23 0.02 0.00 0.00 177.57 179.34 2rod h GLY 198 N -0.13 0.29 1.42 2.17 0.00 -0.79 -1.04 103.07 104.99 2rod h GLY 198 Ca 0.02 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 2rod h GLY 198 CO 0.03 0.09 -0.09 -0.55 0.00 0.00 0.00 176.54 176.02 2rod h ASP 199 N 0.26 0.68 -0.65 0.19 3.32 -1.25 -2.38 116.42 116.59 2rod h ASP 199 Ca 0.08 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 2rod h ASP 199 Cb -0.02 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2rod h ASP 199 CO -0.03 0.81 0.32 1.23 -1.72 0.00 0.00 179.24 179.85 2rod h GLY 200 N 0.97 1.03 0.81 2.75 0.00 -0.91 0.12 103.07 107.84 2rod h GLY 200 Ca 0.12 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 2rod h GLY 200 CO 0.03 0.47 -0.04 -2.08 0.00 0.00 0.00 176.54 174.93 2rod h VAL 201 N 0.96 1.28 -0.07 4.60 2.07 -0.85 0.40 116.25 124.63 2rod h VAL 201 Ca 0.23 -0.99 -0.10 0.00 0.82 0.00 0.00 66.70 66.66 2rod h VAL 201 Cb 0.10 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2rod h VAL 201 CO -0.03 0.30 -0.42 0.06 0.02 0.00 0.00 177.57 177.50 2rod h GLN 202 N 0.12 0.17 -0.02 1.57 3.07 -1.21 -0.48 115.11 118.32 2rod h GLN 202 Ca 0.05 -0.08 -0.14 0.00 0.09 0.00 0.00 58.65 58.57 2rod h GLN 202 Cb 0.47 -0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.04 2rod h GLN 202 CO 0.02 0.56 -0.55 0.00 0.09 0.00 0.00 178.83 178.95 2rod h ARG 203 N 0.14 0.41 -0.25 0.06 2.47 -0.69 -1.78 114.38 114.74 2rod h ARG 203 Ca 0.01 -0.41 -0.07 0.00 -1.26 0.00 0.00 59.98 58.25 2rod h ARG 203 Cb 0.80 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.23 2rod h ARG 203 CO 0.06 1.07 -0.11 -0.91 0.56 0.00 0.00 179.97 180.65 2rod h ASN 204 N -0.10 0.53 -0.97 7.04 2.35 -0.88 -3.10 115.58 120.45 2rod h ASN 204 Ca -0.06 -0.40 -0.55 0.00 -0.55 0.00 0.00 56.30 54.73 2rod h ASN 204 Cb 1.25 -0.15 -0.30 0.00 0.05 0.00 0.00 38.32 39.18 2rod h ASN 204 CO 0.11 0.81 0.68 1.41 -1.65 0.00 0.00 177.43 178.79 2rod n HIS 205 N -4.49 3.05 -0.14 1.19 8.25 -0.20 -4.71 115.22 118.17 2rod n HIS 205 Ca -0.04 -2.17 -0.04 0.00 -0.26 0.00 0.00 57.72 55.21 2rod n HIS 205 Cb 0.34 -1.07 0.02 0.00 1.12 0.00 0.00 29.99 30.40 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 1.28 -0.09 0.21 -0.41 4.81 -1.24 0.87 114.58 120.02 2rod h GLU 206 Ca 0.61 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.85 2rod h GLU 206 Cb 2.26 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.64 2rod h GLU 206 CO 1.21 -0.06 -0.19 1.79 -0.73 0.00 0.00 179.01 181.04 2rod h THR 207 N -0.09 0.59 -0.79 0.32 1.35 -1.86 0.21 112.91 112.64 2rod h THR 207 Ca 0.22 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 66.06 2rod h THR 207 Cb 0.43 0.59 -0.04 0.00 -1.73 0.00 0.00 68.15 67.40 2rod h THR 207 CO -0.51 0.00 0.41 0.00 -0.25 0.00 0.00 175.52 175.17 2rod h ALA 208 N 0.32 1.02 -0.10 6.62 0.00 -1.88 0.01 119.26 125.25 2rod h ALA 208 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2rod h ALA 208 Cb 0.39 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2rod h ALA 208 CO -0.03 0.55 0.03 0.74 0.00 0.00 0.00 179.25 180.54 2rod h PHE 209 N 1.10 0.17 -0.18 0.00 0.04 -0.55 -2.40 116.94 115.12 2rod h PHE 209 Ca 0.28 -0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.93 2rod h PHE 209 Cb 0.07 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 2rod h PHE 209 CO 0.01 0.31 -0.32 -0.56 -0.60 0.00 0.00 178.31 177.14 2rod h GLN 210 N -0.02 0.36 -0.11 1.51 3.07 -0.46 -0.83 115.11 118.64 2rod h GLN 210 Ca 0.03 -0.15 0.02 0.00 0.09 0.00 0.00 58.65 58.65 2rod h GLN 210 Cb 0.22 -0.01 -0.02 0.00 0.08 0.00 0.00 27.48 27.74 2rod h GLN 210 CO -0.00 0.65 -0.03 0.78 0.09 0.00 0.00 178.83 180.32 2rod h GLY 211 N 1.08 0.07 1.72 0.06 0.00 -0.82 0.43 103.07 105.61 2rod h GLY 211 Ca 0.04 0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.32 2rod h GLY 211 CO 0.06 -0.05 -0.32 -0.33 0.00 0.00 0.00 176.54 175.89 2rod h MET 212 N -0.01 0.32 -0.33 4.80 2.86 -1.31 -2.37 114.93 118.89 2rod h MET 212 Ca 0.05 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.45 2rod h MET 212 Cb 0.09 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2rod h MET 212 CO -0.12 0.62 -0.26 1.25 1.06 0.00 0.00 176.91 179.46 2rod h LEU 213 N 0.28 0.68 -0.83 1.22 5.85 -0.45 0.19 115.31 122.25 2rod h LEU 213 Ca 0.04 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.39 2rod h LEU 213 Cb 0.71 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2rod h LEU 213 CO 0.05 0.91 -0.37 0.03 -0.34 0.00 0.00 178.44 178.73 2rod h ARG 214 N 0.58 0.43 -0.00 1.25 3.08 0.07 -2.46 114.38 117.33 2rod h ARG 214 Ca 0.08 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2rod h ARG 214 Cb 0.75 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2rod h ARG 214 CO 0.06 0.74 -0.23 1.63 -1.07 0.00 0.00 179.97 181.10 2rod n LYS 215 N -4.05 0.44 -2.04 0.04 5.02 -0.92 -4.84 118.16 111.81 2rod n LYS 215 Ca -0.01 -0.20 -0.43 0.00 -2.02 0.00 0.00 58.31 55.65 2rod n LYS 215 Cb 0.48 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 2rod n LYS 215 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2rod s LEU 216 N -2.69 3.54 -0.16 -0.35 1.43 0.64 -4.85 118.68 116.24 2rod s LEU 216 Ca 0.21 1.29 0.11 0.00 -1.03 0.00 0.00 54.13 54.71 2rod s LEU 216 Cb 0.19 -3.53 0.60 0.00 0.03 0.00 0.00 46.19 43.48 2rod s LEU 216 CO 0.55 -1.65 1.42 -0.67 0.23 0.00 0.00 176.35 176.24 2rod n ASP 217 N 9.99 4.35 -4.58 2.29 -0.08 -1.26 -4.93 116.55 122.33 2rod n ASP 217 Ca 0.22 -2.62 -0.42 0.00 -1.51 0.00 0.00 54.79 50.46 2rod n ASP 217 Cb 0.47 -0.61 -0.03 0.00 2.34 0.00 0.00 41.12 43.28 2rod n ASP 217 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2rod n ILE 218 N 0.53 0.23 0.00 5.18 5.41 -1.26 -4.52 119.36 124.92 2rod n ILE 218 Ca 0.20 -0.53 0.00 0.00 1.00 0.00 0.00 62.75 63.42 2rod n ILE 218 Cb 0.90 -2.56 0.00 0.00 -0.71 0.00 0.00 39.64 37.27 2rod n ILE 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2rod n LYS 219 N 8.80 0.38 -3.82 0.38 5.02 -1.26 -5.03 118.16 122.63 2rod n LYS 219 Ca 0.33 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.40 2rod n LYS 219 Cb 0.46 -0.24 -0.04 0.00 -0.02 0.00 0.00 35.03 35.18 2rod n LYS 219 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2rod s ASN 220 N -0.87 5.09 0.45 4.39 2.20 -1.26 -5.02 114.94 119.93 2rod s ASN 220 Ca 0.00 -0.62 0.18 0.00 -0.94 0.00 0.00 52.86 51.48 2rod s ASN 220 Cb 0.00 -0.82 1.12 0.00 -2.00 0.00 0.00 41.25 39.55 2rod s ASN 220 CO 0.00 -0.41 1.94 -0.33 -2.94 0.00 0.00 177.10 175.35 2rod h GLU 221 N 1.26 0.32 0.00 3.55 4.39 -2.00 -1.11 114.58 120.98 2rod h GLU 221 Ca -0.44 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.21 2rod h GLU 221 Cb 1.26 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 2rod h GLU 221 CO 0.59 0.21 -0.18 0.78 -1.16 0.00 0.00 179.01 179.25 2rod h GLY 222 N 0.33 0.00 1.28 -3.84 0.00 -2.01 -2.79 103.07 96.04 2rod h GLY 222 Ca 0.34 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.57 2rod h GLY 222 CO -0.09 0.00 -0.13 -0.55 0.00 0.00 0.00 176.54 175.77 2rod h ASP 223 N 0.00 0.85 -0.32 0.19 3.32 -1.58 -2.73 116.42 116.15 2rod h ASP 223 Ca -0.00 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 2rod h ASP 223 Cb 0.37 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2rod h ASP 223 CO 0.02 0.99 0.07 0.58 -1.72 0.00 0.00 179.24 179.18 2rod h VAL 224 N 0.76 1.20 -0.06 -1.35 2.07 -1.58 -1.23 116.25 116.06 2rod h VAL 224 Ca 0.12 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 2rod h VAL 224 Cb 0.64 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2rod h VAL 224 CO 0.04 0.26 -0.24 0.11 0.02 0.00 0.00 177.57 177.76 2rod h LYS 225 N 0.59 0.11 -0.19 1.57 1.79 -1.48 -2.04 116.57 116.92 2rod h LYS 225 Ca 0.13 -0.03 -0.17 0.00 -2.18 0.00 0.00 60.65 58.40 2rod h LYS 225 Cb 0.28 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2rod h LYS 225 CO 0.00 0.35 -0.58 1.03 -1.08 0.00 0.00 179.45 179.17 2rod h SER 226 N 0.10 0.69 -0.68 0.86 0.87 -1.01 -1.17 113.55 113.21 2rod h SER 226 Ca 0.02 -0.38 0.05 0.00 -1.23 0.00 0.00 61.79 60.25 2rod h SER 226 Cb 0.49 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 62.20 2rod h SER 226 CO 0.03 1.12 0.39 0.15 -0.53 0.00 0.00 176.83 178.00 2rod h PHE 227 N 0.46 0.72 -0.08 2.24 3.57 -0.65 0.42 116.94 123.63 2rod h PHE 227 Ca 0.00 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 2rod h PHE 227 Cb 1.15 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 2rod h PHE 227 CO 0.05 0.36 -0.50 0.66 -2.23 0.00 0.00 178.31 176.65 2rod h SER 228 N 0.73 0.24 -0.12 0.41 4.64 -1.36 -1.90 113.55 116.18 2rod h SER 228 Ca 0.30 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 2rod h SER 228 Cb 0.16 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2rod h SER 228 CO -0.17 0.70 0.04 -0.09 -0.87 0.00 0.00 176.83 176.44 2rod h ARG 229 N 0.17 0.19 -0.58 4.77 2.43 0.24 -0.13 114.38 121.47 2rod h ARG 229 Ca 0.01 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2rod h ARG 229 Cb 0.95 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 2rod h ARG 229 CO 0.08 0.33 0.34 0.28 -1.51 0.00 0.00 179.97 179.49 2rod h VAL 230 N 0.01 1.18 -0.23 0.20 2.07 -0.19 0.20 116.25 119.49 2rod h VAL 230 Ca 0.04 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.19 2rod h VAL 230 Cb 0.22 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 2rod h VAL 230 CO -0.00 0.19 -0.07 -0.03 0.02 0.00 0.00 177.57 177.67 2rod h MET 231 N 0.79 -0.02 -0.56 1.57 1.85 -1.15 0.13 114.93 117.53 2rod h MET 231 Ca 0.21 0.00 -0.06 0.00 -0.61 0.00 0.00 59.70 59.24 2rod h MET 231 Cb 0.00 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.02 2rod h MET 231 CO -0.04 -0.02 0.13 0.28 -0.40 0.00 0.00 176.91 176.87 2rod h VAL 232 N -0.03 1.25 -0.96 -5.77 2.07 -0.66 -3.01 116.25 109.14 2rod h VAL 232 Ca 0.11 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.76 2rod h VAL 232 Cb 0.20 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2rod h VAL 232 CO -0.25 0.33 0.64 -0.74 0.02 0.00 0.00 177.57 177.57 2rod h HIS 233 N 0.80 1.20 -0.71 1.57 6.17 0.01 -2.72 115.15 121.48 2rod h HIS 233 Ca 0.18 0.03 0.09 0.00 0.71 0.00 0.00 60.37 61.37 2rod h HIS 233 Cb 0.35 -0.41 -0.07 0.00 2.52 0.00 0.00 27.41 29.80 2rod h HIS 233 CO 0.02 0.75 0.36 0.28 0.71 0.00 0.00 177.93 180.05 2rod h VAL 234 N 1.29 0.87 -0.45 5.26 2.07 -0.62 -1.83 116.25 122.84 2rod h VAL 234 Ca 0.36 -0.21 -0.16 0.00 0.82 0.00 0.00 66.70 67.50 2rod h VAL 234 Cb -0.12 0.19 -0.10 0.00 -1.52 0.00 0.00 31.29 29.74 2rod h VAL 234 CO -0.08 0.11 0.21 0.49 0.02 0.00 0.00 177.57 178.32 2rod n PHE 235 N -4.85 1.46 0.30 1.57 3.72 -1.03 -4.53 117.46 114.10 2rod n PHE 235 Ca 0.11 -0.88 0.18 0.00 -0.05 0.00 0.00 57.45 56.81 2rod n PHE 235 Cb 0.26 -0.50 0.97 0.00 -0.94 0.00 0.00 39.48 39.27 2rod n PHE 235 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2rod h LYS 236 N 1.26 0.00 0.00 -1.08 1.79 -1.28 -0.20 116.57 117.07 2rod h LYS 236 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2rod h LYS 236 Cb 1.72 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.37 2rod h LYS 236 CO 0.46 0.00 -0.46 0.38 -1.08 0.00 0.00 179.45 178.76 2rod h ASP 237 N 0.00 0.00 0.00 0.86 3.04 -1.85 -3.48 116.42 114.99 2rod h ASP 237 Ca 0.00 -0.11 0.00 0.00 -3.24 0.00 0.00 57.03 53.68 2rod h ASP 237 Cb 0.18 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.47 2rod h ASP 237 CO 0.00 0.05 0.00 0.61 -2.04 0.00 0.00 179.24 177.86 2rod n GLY 238 N 1.28 3.08 3.63 7.15 0.00 -0.09 -5.04 105.19 115.20 2rod n GLY 238 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2rod n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rod s VAL 239 N -2.87 4.82 -0.69 1.61 0.11 -1.26 -5.00 120.40 117.11 2rod s VAL 239 Ca 0.00 1.40 -0.21 0.00 -2.93 0.00 0.00 61.98 60.24 2rod s VAL 239 Cb 0.00 -4.13 0.09 0.00 -1.53 0.00 0.00 36.38 30.81 2rod s VAL 239 CO 0.00 -0.15 0.93 -0.89 -3.33 0.00 0.00 175.10 171.66 2rod s THR 240 N 2.89 4.51 -0.07 5.04 2.01 -1.26 -4.85 115.64 123.92 2rod s THR 240 Ca 0.34 -0.73 -0.20 0.00 0.31 0.00 0.00 61.69 61.41 2rod s THR 240 Cb -0.15 -4.65 -0.04 0.00 0.01 0.00 0.00 72.50 67.66 2rod s THR 240 CO 0.10 -1.39 0.57 0.20 -0.69 0.00 0.00 174.62 173.41 2rod s ASN 241 N 3.65 6.86 0.36 3.53 0.01 -1.26 -4.96 114.94 123.13 2rod s ASN 241 Ca 0.21 1.02 0.07 0.00 -0.71 0.00 0.00 52.86 53.46 2rod s ASN 241 Cb -0.17 -2.34 0.78 0.00 0.41 0.00 0.00 41.25 39.93 2rod s ASN 241 CO 0.06 0.01 1.91 -0.50 -1.51 0.00 0.00 177.10 177.07 2rod h TRP 242 N 6.33 0.79 -0.23 2.20 -0.00 -1.99 0.34 115.95 123.39 2rod h TRP 242 Ca -0.43 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.47 2rod h TRP 242 Cb 1.19 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 30.08 2rod h TRP 242 CO 0.64 0.36 0.07 0.78 -0.00 0.00 0.00 178.44 180.28 2rod h GLY 243 N 0.73 0.34 0.69 1.49 0.00 -1.98 0.21 103.07 104.54 2rod h GLY 243 Ca 0.38 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.49 2rod h GLY 243 CO -0.15 0.15 -0.24 3.21 0.00 0.00 0.00 176.54 179.51 2rod h ARG 244 N 0.32 0.32 -0.16 4.80 3.08 -1.35 -1.47 114.38 119.92 2rod h ARG 244 Ca 0.08 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 59.93 2rod h ARG 244 Cb 0.11 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2rod h ARG 244 CO -0.01 0.83 0.03 0.82 -1.07 0.00 0.00 179.97 180.58 2rod h ILE 245 N -0.14 0.93 0.00 2.04 2.04 -0.94 -1.95 117.51 119.48 2rod h ILE 245 Ca -0.00 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 2rod h ILE 245 Cb 0.84 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2rod h ILE 245 CO 0.05 0.02 -0.28 1.62 0.00 0.00 0.00 178.15 179.56 2rod h VAL 246 N 0.09 0.82 -0.47 1.67 3.04 -1.03 -2.58 116.25 117.80 2rod h VAL 246 Ca 0.07 -1.13 -0.08 0.00 -1.01 0.00 0.00 66.70 64.55 2rod h VAL 246 Cb 0.07 1.69 -0.02 0.00 -2.01 0.00 0.00 31.29 31.02 2rod h VAL 246 CO -0.10 0.28 -0.04 0.74 -1.01 0.00 0.00 177.57 177.44 2rod h THR 247 N 0.00 1.25 -0.51 3.17 2.02 -0.55 0.32 112.91 118.61 2rod h THR 247 Ca -0.00 -1.07 -0.10 0.00 0.77 0.00 0.00 66.41 66.00 2rod h THR 247 Cb 0.67 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 2rod h THR 247 CO 0.04 0.37 -0.08 -0.07 0.37 0.00 0.00 175.52 176.15 2rod h LEU 248 N 0.74 0.92 -0.45 2.58 -0.00 -1.00 0.15 115.31 118.26 2rod h LEU 248 Ca 0.14 -0.28 -0.11 0.00 -0.00 0.00 0.00 57.88 57.63 2rod h LEU 248 Cb 0.51 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.90 2rod h LEU 248 CO 0.03 1.03 -0.13 0.40 -0.00 0.00 0.00 178.44 179.76 2rod h ILE 249 N 0.84 1.27 -0.73 1.22 1.08 -1.19 0.35 117.51 120.35 2rod h ILE 249 Ca 0.14 -1.26 -0.02 0.00 -0.39 0.00 0.00 64.86 63.32 2rod h ILE 249 Cb 0.61 1.15 -0.03 0.00 -3.07 0.00 0.00 36.82 35.47 2rod h ILE 249 CO 0.04 0.43 0.36 0.28 -0.69 0.00 0.00 178.15 178.57 2rod h SER 250 N 0.72 0.94 -0.48 1.72 0.02 -0.06 0.12 113.55 116.53 2rod h SER 250 Ca 0.11 -0.13 -0.13 0.00 -0.84 0.00 0.00 61.79 60.81 2rod h SER 250 Cb 0.68 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2rod h SER 250 CO 0.05 0.81 -0.19 0.15 -1.14 0.00 0.00 176.83 176.50 2rod h PHE 251 N 1.02 1.12 -0.82 3.45 3.57 -0.53 -2.23 116.94 122.51 2rod h PHE 251 Ca 0.25 -0.27 0.07 0.00 3.53 0.00 0.00 57.97 61.55 2rod h PHE 251 Cb 0.10 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.52 2rod h PHE 251 CO 0.01 1.08 0.49 0.78 -2.23 0.00 0.00 178.31 178.44 2rod h GLY 252 N 0.83 1.23 0.98 2.40 0.00 0.40 0.16 103.07 109.08 2rod h GLY 252 Ca 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2rod h GLY 252 CO 0.06 0.22 0.29 0.00 0.00 0.00 0.00 176.54 177.12 2rod h ALA 253 N 1.40 0.65 -0.84 3.60 0.00 -0.59 0.26 119.26 123.74 2rod h ALA 253 Ca 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2rod h ALA 253 Cb 0.20 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2rod h ALA 253 CO -0.18 0.17 0.49 0.74 0.00 0.00 0.00 179.25 180.46 2rod h PHE 254 N 0.68 1.13 -0.35 0.00 -1.00 -0.69 0.93 116.94 117.64 2rod h PHE 254 Ca 0.18 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.94 2rod h PHE 254 Cb 0.03 -0.37 -0.02 0.00 3.61 0.00 0.00 35.95 39.21 2rod h PHE 254 CO -0.02 0.77 0.17 0.28 -1.61 0.00 0.00 178.31 177.90 2rod h VAL 255 N 1.16 1.16 -0.99 -0.55 2.07 -0.27 0.19 116.25 119.03 2rod h VAL 255 Ca 0.30 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.40 2rod h VAL 255 Cb -0.02 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 2rod h VAL 255 CO -0.05 0.17 0.65 0.00 0.02 0.00 0.00 177.57 178.36 2rod h ALA 256 N 1.02 1.35 -0.21 1.67 0.00 -0.48 0.11 119.26 122.72 2rod h ALA 256 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2rod h ALA 256 Cb 0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2rod h ALA 256 CO -0.02 0.56 0.09 0.87 0.00 0.00 0.00 179.25 180.75 2rod h LYS 257 N 1.26 0.31 -0.91 0.00 1.57 -0.26 0.26 116.57 118.80 2rod h LYS 257 Ca 0.39 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.14 2rod h LYS 257 Cb -0.01 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 2rod h LYS 257 CO -0.12 0.36 0.60 1.25 -0.57 0.00 0.00 179.45 180.97 2rod h HIS 258 N 0.20 1.13 -0.35 -1.35 2.76 0.10 0.30 115.15 117.94 2rod h HIS 258 Ca 0.07 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.16 2rod h HIS 258 Cb 0.15 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 2rod h HIS 258 CO -0.02 0.69 -0.21 -0.07 -1.30 0.00 0.00 177.93 177.02 2rod h LEU 259 N 1.20 0.79 -1.12 0.26 3.38 -0.57 -2.96 115.31 116.30 2rod h LEU 259 Ca 0.35 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2rod h LEU 259 Cb -0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2rod h LEU 259 CO -0.09 1.04 -0.07 0.50 0.09 0.00 0.00 178.44 179.91 2rod h LYS 260 N 0.55 0.54 0.00 1.13 1.63 0.06 0.51 116.57 120.98 2rod h LYS 260 Ca 0.07 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 2rod h LYS 260 Cb 0.76 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.33 2rod h LYS 260 CO 0.06 0.61 -0.09 1.03 -3.45 0.00 0.00 179.45 177.61 2rod h SER 261 N 0.50 0.00 -0.29 4.20 0.87 -0.28 -1.61 113.55 116.94 2rod h SER 261 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2rod h SER 261 Cb 0.43 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2rod h SER 261 CO 0.02 0.09 0.00 1.33 -0.53 0.00 0.00 176.83 177.74 2rod n VAL 262 N -3.83 1.49 -3.54 2.23 0.24 -0.83 -4.99 118.33 109.09 2rod n VAL 262 Ca -0.02 -1.35 -0.19 0.00 -2.04 0.00 0.00 64.34 60.73 2rod n VAL 262 Cb 0.19 0.21 0.06 0.00 -1.47 0.00 0.00 33.84 32.83 2rod n VAL 262 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2rod n ASN 263 N 0.03 -2.05 -1.93 -1.34 5.15 -0.40 -4.95 115.26 109.78 2rod n ASN 263 Ca 0.15 -0.73 -0.22 0.00 -0.60 0.00 0.00 54.58 53.18 2rod n ASN 263 Cb 0.59 -4.62 0.04 0.00 -0.53 0.00 0.00 39.78 35.26 2rod n ASN 263 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2rod n GLN 264 N -4.13 3.42 -0.10 1.20 0.00 0.17 -4.81 117.38 113.13 2rod n GLN 264 Ca -0.27 -4.06 0.26 0.00 -0.00 0.00 0.00 57.00 52.93 2rod n GLN 264 Cb 0.67 -2.23 0.70 0.00 0.00 0.00 0.00 30.24 29.38 2rod n GLN 264 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 2rod h GLU 265 N 2.08 0.00 -0.01 3.69 9.09 -1.93 0.25 114.58 127.75 2rod h GLU 265 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.77 2rod h GLU 265 Cb 1.47 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.57 2rod h GLU 265 CO 0.74 0.00 0.09 0.66 0.05 0.00 0.00 179.01 180.55 2rod h SER 266 N 0.00 0.00 0.22 3.06 4.64 -1.96 0.62 113.55 120.13 2rod h SER 266 Ca 0.37 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.65 2rod h SER 266 Cb 1.74 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.82 2rod h SER 266 CO -0.00 0.00 -1.81 0.33 -0.87 0.00 0.00 176.83 174.48 2rod n PHE 267 N -3.13 0.23 -0.16 4.77 7.35 0.89 -4.33 117.46 123.08 2rod n PHE 267 Ca -0.02 0.07 -0.10 0.00 -0.76 0.00 0.00 57.45 56.64 2rod n PHE 267 Cb 0.16 -0.65 -0.00 0.00 0.35 0.00 0.00 39.48 39.34 2rod n PHE 267 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2rod h ILE 268 N 0.00 1.25 0.28 -2.13 2.04 -0.87 -1.78 117.51 116.30 2rod h ILE 268 Ca -0.04 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.89 2rod h ILE 268 Cb 1.11 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 2rod h ILE 268 CO 0.00 0.33 -0.38 -0.33 0.00 0.00 0.00 178.15 177.77 2rod h GLU 269 N 0.63 -0.69 -0.22 2.37 3.07 -1.69 0.28 114.58 118.33 2rod h GLU 269 Ca 0.14 0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.01 2rod h GLU 269 Cb 0.41 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.46 2rod h GLU 269 CO 0.01 -0.46 -0.01 -1.35 -1.40 0.00 0.00 179.01 175.80 2rod h PRO 270 N -0.72 0.32 0.05 2.33 0.11 -1.76 -2.39 132.00 129.95 2rod h PRO 270 Ca -0.01 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 2rod h PRO 270 Cb 0.68 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2rod h PRO 270 CO -0.12 0.36 -0.02 1.25 -0.21 0.00 0.00 178.00 179.26 2rod h LEU 271 N 0.32 -0.06 -0.75 2.35 7.12 -0.87 0.42 115.31 123.84 2rod h LEU 271 Ca 0.07 -0.18 0.00 0.00 0.13 0.00 0.00 57.88 57.91 2rod h LEU 271 Cb 0.24 0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 40.34 2rod h LEU 271 CO 0.01 0.14 0.48 0.00 -0.13 0.00 0.00 178.44 178.94 2rod h ALA 272 N 0.68 0.96 -0.34 1.25 0.00 -0.80 -0.69 119.26 120.32 2rod h ALA 272 Ca -0.01 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2rod h ALA 272 Cb 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2rod h ALA 272 CO 0.01 0.39 -0.07 0.93 0.00 0.00 0.00 179.25 180.52 2rod h GLU 273 N 1.02 0.64 0.24 0.00 4.39 -1.37 -2.23 114.58 117.28 2rod h GLU 273 Ca 0.27 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2rod h GLU 273 Cb -0.09 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2rod h GLU 273 CO -0.06 0.80 -0.12 1.15 -1.16 0.00 0.00 179.01 179.63 2rod h THR 274 N 0.43 0.80 -0.30 1.13 2.02 -0.63 -0.35 112.91 116.02 2rod h THR 274 Ca 0.09 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 67.07 2rod h THR 274 Cb 0.56 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2rod h THR 274 CO 0.03 0.05 0.14 -0.29 0.37 0.00 0.00 175.52 175.82 2rod h ILE 275 N -0.44 0.97 0.37 3.11 2.10 -1.19 -0.44 117.51 121.99 2rod h ILE 275 Ca -0.03 -0.10 -0.02 0.00 1.08 0.00 0.00 64.86 65.79 2rod h ILE 275 Cb 0.33 0.65 0.00 0.00 -1.09 0.00 0.00 36.82 36.72 2rod h ILE 275 CO 0.05 0.05 -0.18 0.74 -1.08 0.00 0.00 178.15 177.73 2rod h THR 276 N 0.29 0.62 0.10 2.19 2.02 -1.34 0.21 112.91 117.01 2rod h THR 276 Ca 0.13 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 2rod h THR 276 Cb 0.06 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2rod h THR 276 CO -0.10 0.00 -0.06 -0.78 0.37 0.00 0.00 175.52 174.95 2rod h ASP 277 N -0.51 -0.15 -0.30 4.18 3.58 -0.97 0.19 116.42 122.44 2rod h ASP 277 Ca -0.05 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.43 2rod h ASP 277 Cb 0.39 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 2rod h ASP 277 CO 0.08 -0.10 0.14 0.58 -2.88 0.00 0.00 179.24 177.06 2rod h VAL 278 N -0.16 0.97 -0.23 2.25 2.07 -1.02 0.35 116.25 120.48 2rod h VAL 278 Ca -0.01 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2rod h VAL 278 Cb 0.13 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2rod h VAL 278 CO 0.01 0.05 0.14 0.25 0.02 0.00 0.00 177.57 178.05 2rod h LEU 279 N 0.29 0.27 -0.59 2.57 5.85 -0.37 0.16 115.31 123.49 2rod h LEU 279 Ca 0.13 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 2rod h LEU 279 Cb 0.06 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2rod h LEU 279 CO -0.10 0.23 -0.08 0.58 -0.34 0.00 0.00 178.44 178.73 2rod h VAL 280 N 0.29 1.27 -0.14 1.05 2.07 -0.39 -2.61 116.25 117.78 2rod h VAL 280 Ca 0.08 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 2rod h VAL 280 Cb 0.00 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2rod h VAL 280 CO -0.02 0.44 -0.06 0.03 0.02 0.00 0.00 177.57 177.98 2rod h ARG 281 N 0.93 0.29 -0.46 1.57 -0.00 -0.06 -2.41 114.38 114.23 2rod h ARG 281 Ca 0.15 -0.13 -0.03 0.00 -0.50 0.00 0.00 59.98 59.48 2rod h ARG 281 Cb 0.64 -0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.58 2rod h ARG 281 CO 0.04 0.61 0.18 0.00 0.00 0.00 0.00 179.97 180.81 2rod h THR 282 N -0.04 1.21 -1.00 2.04 1.03 -0.72 -2.96 112.91 112.48 2rod h THR 282 Ca 0.03 -0.66 -0.66 0.00 -0.01 0.00 0.00 66.41 65.11 2rod h THR 282 Cb 0.52 0.77 -0.28 0.00 -1.07 0.00 0.00 68.15 68.09 2rod h THR 282 CO 0.02 0.24 0.86 0.29 -0.01 0.00 0.00 175.52 176.92 2rod n LYS 283 N -4.58 2.65 0.06 0.00 4.01 -0.99 -4.68 118.16 114.63 2rod n LYS 283 Ca 0.01 -3.21 -0.12 0.00 -0.51 0.00 0.00 58.31 54.49 2rod n LYS 283 Cb 0.16 -2.26 -0.06 0.00 -0.51 0.00 0.00 35.03 32.36 2rod n LYS 283 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 2rod h ARG 284 N 2.00 -0.14 -0.36 1.97 9.65 -1.25 0.27 114.38 126.52 2rod h ARG 284 Ca 0.59 0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 59.41 2rod h ARG 284 Cb 0.79 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.39 2rod h ARG 284 CO 1.55 -0.09 -0.05 0.22 2.80 0.00 0.00 179.97 184.40 2rod h ASP 285 N -0.14 0.68 -0.62 -3.80 3.58 -1.87 -1.98 116.42 112.26 2rod h ASP 285 Ca 0.02 -0.34 -0.06 0.00 0.42 0.00 0.00 57.03 57.07 2rod h ASP 285 Cb 0.16 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 2rod h ASP 285 CO -0.05 0.86 0.15 -0.25 -2.88 0.00 0.00 179.24 177.07 2rod h TRP 286 N 0.48 1.04 -0.10 0.28 7.01 -1.87 -2.39 115.95 120.41 2rod h TRP 286 Ca 0.10 -0.12 -0.03 0.00 2.11 0.00 0.00 58.89 60.94 2rod h TRP 286 Cb 0.54 -0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 27.31 2rod h TRP 286 CO 0.05 0.87 -0.07 -0.07 -2.79 0.00 0.00 178.44 176.43 2rod h LEU 287 N 0.91 0.24 -1.19 0.65 -0.00 -0.45 -2.01 115.31 113.46 2rod h LEU 287 Ca 0.19 -0.45 -0.00 0.00 -0.00 0.00 0.00 57.88 57.63 2rod h LEU 287 Cb 0.36 -0.07 -0.04 0.00 -0.00 0.00 0.00 40.66 40.91 2rod h LEU 287 CO 0.00 0.63 0.44 1.62 -0.00 0.00 0.00 178.44 181.14 2rod h VAL 288 N -0.15 1.20 0.00 1.22 3.04 -1.36 0.97 116.25 121.17 2rod h VAL 288 Ca 0.02 -0.45 -0.03 0.00 -1.01 0.00 0.00 66.70 65.23 2rod h VAL 288 Cb 0.55 0.17 -0.00 0.00 -2.01 0.00 0.00 31.29 30.00 2rod h VAL 288 CO 0.02 0.21 -0.13 0.11 -1.01 0.00 0.00 177.57 176.77 2rod h LYS 289 N 1.01 0.00 -0.63 4.17 1.57 -1.43 -3.01 116.57 118.25 2rod h LYS 289 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2rod h LYS 289 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2rod h LYS 289 CO -0.05 0.13 0.00 1.04 -0.57 0.00 0.00 179.45 180.00 2rod n GLN 290 N -3.19 2.92 -1.49 3.15 3.00 -0.59 -4.91 117.38 116.26 2rod n GLN 290 Ca 0.02 -2.31 -0.17 0.00 -0.01 0.00 0.00 57.00 54.53 2rod n GLN 290 Cb 0.48 -1.66 -0.07 0.00 0.00 0.00 0.00 30.24 28.99 2rod n GLN 290 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2rod n ARG 291 N 1.08 -1.34 0.00 -1.09 0.00 -0.90 -2.21 116.66 112.19 2rod n ARG 291 Ca 0.21 1.09 0.00 0.00 -0.00 0.00 0.00 57.85 59.15 2rod n ARG 291 Cb 0.66 -5.39 0.00 0.00 0.00 0.00 0.00 32.46 27.73 2rod n ARG 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2rod n GLY 292 N -0.56 3.67 0.24 5.14 0.00 0.23 -2.53 105.19 111.38 2rod n GLY 292 Ca -0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 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 0.44 -0.99 1.61 4.06 -1.90 -2.53 115.95 116.64 2rod h TRP 293 Ca 0.00 -0.08 0.11 0.00 2.06 0.00 0.00 58.89 60.98 2rod h TRP 293 Cb 0.00 -0.11 -0.08 0.00 -1.00 0.00 0.00 29.16 27.97 2rod h TRP 293 CO 0.00 0.60 0.62 -0.44 -3.56 0.00 0.00 178.44 175.66 2rod h ASP 294 N 0.36 0.91 -0.13 -3.49 3.32 -1.75 0.33 116.42 115.97 2rod h ASP 294 Ca 0.06 0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 2rod h ASP 294 Cb 0.59 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2rod h ASP 294 CO 0.04 0.50 -0.35 1.23 -1.72 0.00 0.00 179.24 178.93 2rod h GLY 295 N 0.99 0.51 0.90 2.75 0.00 -1.08 -2.14 103.07 105.00 2rod h GLY 295 Ca 0.48 -0.65 0.02 0.00 0.00 0.00 0.00 47.33 47.18 2rod h GLY 295 CO -0.26 0.58 0.32 -2.75 0.00 0.00 0.00 176.54 174.44 2rod h PHE 296 N 0.07 0.60 -0.50 5.60 3.57 -0.95 0.56 116.94 125.88 2rod h PHE 296 Ca -0.01 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.39 2rod h PHE 296 Cb 0.97 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2rod h PHE 296 CO 0.11 0.35 -0.16 0.28 -2.23 0.00 0.00 178.31 176.66 2rod h VAL 297 N 0.64 1.27 0.00 1.41 2.07 -0.43 -3.10 116.25 118.12 2rod h VAL 297 Ca 0.21 -1.31 -0.12 0.00 0.82 0.00 0.00 66.70 66.30 2rod h VAL 297 Cb 0.00 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2rod h VAL 297 CO -0.09 0.46 -0.56 -0.08 0.02 0.00 0.00 177.57 177.32 2rod h GLU 298 N 0.86 0.00 -0.83 1.57 4.57 -1.12 -3.25 114.58 116.38 2rod h GLU 298 Ca 0.12 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2rod h GLU 298 Cb 0.72 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.27 2rod h GLU 298 CO 0.06 0.56 0.50 0.35 -1.18 0.00 0.00 179.01 179.30 2rod h PHE 299 N 0.00 1.09 -0.43 0.92 3.57 -0.81 -2.32 116.94 118.97 2rod h PHE 299 Ca -0.01 -0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.28 2rod h PHE 299 Cb 1.24 -0.36 -0.13 0.00 2.79 0.00 0.00 35.95 39.49 2rod h PHE 299 CO 0.00 0.73 0.27 1.19 -2.23 0.00 0.00 178.31 178.27 2rod n PHE 300 N -4.44 1.32 -1.63 0.41 3.72 -1.23 -4.76 117.46 110.85 2rod n PHE 300 Ca 0.08 -1.05 -0.42 0.00 -0.05 0.00 0.00 57.45 56.01 2rod n PHE 300 Cb 0.06 -0.54 -0.02 0.00 -0.94 0.00 0.00 39.48 38.04 2rod n PHE 300 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2rod n HIS 301 N -0.19 3.15 -2.79 1.38 -0.00 -0.88 -4.90 115.22 111.00 2rod n HIS 301 Ca 0.25 -2.65 -0.43 0.00 0.46 0.00 0.00 57.72 55.36 2rod n HIS 301 Cb 1.00 -2.34 -0.03 0.00 -0.12 0.00 0.00 29.99 28.49 2rod n HIS 301 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2rod s VAL 302 N 3.84 4.30 0.00 3.57 0.11 -1.26 -4.03 120.40 126.93 2rod s VAL 302 Ca 0.50 -0.68 0.00 0.00 -2.93 0.00 0.00 61.98 58.88 2rod s VAL 302 Cb 0.13 -4.80 0.00 0.00 -1.53 0.00 0.00 36.38 30.18 2rod s VAL 302 CO -0.02 -1.60 0.00 1.67 -3.33 0.00 0.00 175.10 171.81 2rod n GLN 303 N 7.78 0.00 -0.94 1.54 -0.06 -1.26 -4.98 117.38 119.46 2rod n GLN 303 Ca 0.11 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 55.02 2rod n GLN 303 Cb 0.48 0.00 0.19 0.00 -4.06 0.00 0.00 30.24 26.84 2rod n GLN 303 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 2rod n ASP 304 N 0.00 2.87 -0.03 1.69 5.75 -1.26 -4.48 116.55 121.08 2rod n ASP 304 Ca 0.00 -3.77 -0.04 0.00 -0.01 0.00 0.00 54.79 50.97 2rod n ASP 304 Cb 0.00 -0.67 -0.05 0.00 -1.03 0.00 0.00 41.12 39.38 2rod n ASP 304 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2rod n LEU 305 N -1.11 0.78 0.12 -2.12 7.94 -1.26 -4.62 117.00 116.73 2rod n LEU 305 Ca 0.38 -0.01 0.12 0.00 -1.11 0.00 0.00 56.01 55.39 2rod n LEU 305 Cb 1.11 0.04 0.05 0.00 0.53 0.00 0.00 43.42 45.16 2rod n LEU 305 CO 0.27 0.28 0.21 1.05 -1.11 0.00 0.00 177.39 178.09 2rod h GLU 306 N 0.00 0.00 0.00 1.96 9.09 -1.82 -3.50 114.58 120.32 2rod h GLU 306 Ca -0.17 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.24 2rod h GLU 306 Cb 1.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.46 2rod h GLU 306 CO -0.00 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.47 2rod n GLY 307 N 1.18 -0.54 0.00 1.06 0.00 -1.26 -5.14 105.19 100.49 2rod n GLY 307 Ca 0.01 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2rod n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93