#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 1.53 -0.38 1.61 -0.02 -1.26 -4.14 135.00 132.34 2rod n PRO 148 Ca 0.00 -0.86 0.08 0.00 -2.02 0.00 0.00 63.50 60.69 2rod n PRO 148 Cb 0.00 -1.98 0.24 0.00 -0.02 0.00 0.00 33.50 31.73 2rod n PRO 148 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2rod n LEU 149 N 3.02 3.70 0.00 2.45 4.77 -1.26 -5.06 117.00 124.61 2rod n LEU 149 Ca 0.33 -2.60 0.00 0.00 -0.03 0.00 0.00 56.01 53.71 2rod n LEU 149 Cb 0.48 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2rod n LEU 149 CO 0.30 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 2rod n GLY 150 N 0.05 0.91 2.74 -0.72 0.00 -1.26 -4.93 105.19 101.98 2rod n GLY 150 Ca 0.19 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 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 0.00 4.71 0.00 1.61 3.41 -1.26 -4.29 113.62 117.81 2rod n SER 151 Ca 0.00 -2.92 0.00 0.00 -0.26 0.00 0.00 58.87 55.69 2rod n SER 151 Cb 0.00 -1.58 0.00 0.00 -0.26 0.00 0.00 64.21 62.37 2rod n SER 151 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2rod n GLU 152 N 5.05 2.36 -0.29 4.33 0.28 -1.26 -4.61 120.64 126.50 2rod n GLU 152 Ca 0.50 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.55 2rod n GLU 152 Cb 0.37 -0.94 0.27 0.00 1.43 0.00 0.00 31.44 32.57 2rod n GLU 152 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2rod h ASP 153 N 0.00 0.85 -0.15 -1.84 3.32 -1.76 0.52 116.42 117.36 2rod h ASP 153 Ca 0.00 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 2rod h ASP 153 Cb 0.88 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 2rod h ASP 153 CO 0.00 0.52 -0.26 -2.24 -1.72 0.00 0.00 179.24 175.54 2rod h ASP 154 N 0.95 0.49 0.23 6.45 3.04 -1.91 -3.24 116.42 122.43 2rod h ASP 154 Ca 0.40 -0.54 -0.12 0.00 -3.24 0.00 0.00 57.03 53.52 2rod h ASP 154 Cb 0.30 -0.14 -0.01 0.00 -1.04 0.00 0.00 39.33 38.43 2rod h ASP 154 CO -0.16 0.94 -0.47 0.25 -2.04 0.00 0.00 179.24 177.76 2rod h LEU 155 N 0.06 0.30 -0.19 0.15 5.85 -1.68 -3.28 115.31 116.53 2rod h LEU 155 Ca 0.01 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.63 2rod h LEU 155 Cb 0.84 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 2rod h LEU 155 CO 0.06 0.73 -0.08 1.88 -0.34 0.00 0.00 178.44 180.69 2rod h TYR 156 N 0.23 -0.17 -0.13 1.25 0.05 0.00 -0.74 116.97 117.46 2rod h TYR 156 Ca 0.01 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.85 2rod h TYR 156 Cb 0.91 0.11 -0.05 0.00 1.01 0.00 0.00 36.73 38.71 2rod h TYR 156 CO 0.02 -0.12 -0.15 0.00 -1.05 0.00 0.00 178.16 176.85 2rod h ARG 157 N -0.05 -0.18 -0.35 4.88 3.08 -1.61 0.29 114.38 120.43 2rod h ARG 157 Ca 0.10 0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 2rod h ARG 157 Cb 0.20 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2rod h ARG 157 CO -0.22 -0.12 -0.05 0.37 -1.07 0.00 0.00 179.97 178.88 2rod h GLN 158 N -0.19 0.65 -0.22 0.04 4.15 -1.67 -2.16 115.11 115.71 2rod h GLN 158 Ca 0.09 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.28 2rod h GLN 158 Cb 0.33 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 2rod h GLN 158 CO -0.24 0.80 0.12 0.77 -1.93 0.00 0.00 178.83 178.35 2rod h SER 159 N 0.45 0.28 -0.24 -0.69 0.02 -0.85 -2.07 113.55 110.45 2rod h SER 159 Ca 0.09 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2rod h SER 159 Cb 0.53 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 2rod h SER 159 CO 0.03 0.28 0.14 0.25 -1.14 0.00 0.00 176.83 176.39 2rod h LEU 160 N 0.25 0.23 -0.04 5.07 5.85 -0.41 -1.20 115.31 125.07 2rod h LEU 160 Ca 0.08 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2rod h LEU 160 Cb 0.07 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2rod h LEU 160 CO -0.01 0.17 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.14 2rod h GLU 161 N 0.29 -0.05 0.09 1.25 4.81 -1.27 0.42 114.58 120.13 2rod h GLU 161 Ca 0.09 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2rod h GLU 161 Cb -0.01 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2rod h GLU 161 CO -0.04 -0.03 -0.12 0.82 -0.73 0.00 0.00 179.01 178.90 2rod h ILE 162 N -0.05 0.72 0.31 2.32 2.04 -1.24 -1.31 117.51 120.30 2rod h ILE 162 Ca 0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2rod h ILE 162 Cb 0.09 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2rod h ILE 162 CO -0.07 0.00 -0.15 0.40 0.00 0.00 0.00 178.15 178.33 2rod h ILE 163 N -0.26 0.66 -0.92 -0.67 2.04 -1.08 -0.73 117.51 116.56 2rod h ILE 163 Ca 0.01 -0.62 0.13 0.00 1.00 0.00 0.00 64.86 65.39 2rod h ILE 163 Cb 0.26 0.97 -0.09 0.00 -0.74 0.00 0.00 36.82 37.22 2rod h ILE 163 CO -0.06 0.11 0.54 -1.28 0.00 0.00 0.00 178.15 177.47 2rod h SER 164 N -0.79 0.74 -0.10 1.72 0.87 -0.20 0.25 113.55 116.05 2rod h SER 164 Ca -0.04 0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.50 2rod h SER 164 Cb 0.51 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2rod h SER 164 CO 0.07 0.36 -0.25 -0.09 -0.53 0.00 0.00 176.83 176.39 2rod h ARG 165 N 0.81 0.35 -0.17 2.24 9.65 -1.26 -2.09 114.38 123.93 2rod h ARG 165 Ca 0.48 -0.24 0.02 0.00 -1.10 0.00 0.00 59.98 59.14 2rod h ARG 165 Cb 0.57 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.17 2rod h ARG 165 CO -0.31 0.85 0.02 -0.92 2.80 0.00 0.00 179.97 182.41 2rod h TYR 166 N -0.09 0.03 -0.70 2.20 3.20 -0.27 0.39 116.97 121.73 2rod h TYR 166 Ca -0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2rod h TYR 166 Cb 0.86 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.10 2rod h TYR 166 CO 0.11 0.00 0.42 -0.07 -1.64 0.00 0.00 178.16 176.99 2rod h LEU 167 N 0.08 0.83 -0.42 2.82 4.07 -0.59 0.23 115.31 122.33 2rod h LEU 167 Ca 0.07 -0.06 -0.05 0.00 0.08 0.00 0.00 57.88 57.92 2rod h LEU 167 Cb 0.08 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.59 2rod h LEU 167 CO -0.11 0.65 0.06 -0.09 -1.08 0.00 0.00 178.44 177.87 2rod h ARG 168 N 0.95 0.71 0.46 1.13 2.43 -1.02 0.25 114.38 119.29 2rod h ARG 168 Ca 0.25 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2rod h ARG 168 Cb -0.04 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2rod h ARG 168 CO -0.05 0.75 -0.22 1.49 -1.51 0.00 0.00 179.97 180.43 2rod h GLU 169 N 0.56 -0.59 -0.45 0.20 4.81 0.16 -2.45 114.58 116.83 2rod h GLU 169 Ca 0.13 0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 2rod h GLU 169 Cb 0.39 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2rod h GLU 169 CO 0.01 -0.38 0.07 1.96 -0.73 0.00 0.00 179.01 179.94 2rod h GLN 170 N -0.63 0.69 -0.64 1.92 1.08 -0.53 0.25 115.11 117.25 2rod h GLN 170 Ca -0.06 -0.14 0.07 0.00 -1.45 0.00 0.00 58.65 57.07 2rod h GLN 170 Cb 0.48 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.77 2rod h GLN 170 CO 0.10 0.65 0.42 0.00 -0.95 0.00 0.00 178.83 179.06 2rod h ALA 171 N 1.42 1.82 0.03 3.87 0.00 -0.28 -2.78 119.26 123.35 2rod h ALA 171 Ca 0.14 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.69 2rod h ALA 171 Cb 0.30 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2rod h ALA 171 CO 0.00 0.06 -2.06 2.41 0.00 0.00 0.00 179.25 179.66 2rod n THR 172 N -4.48 1.58 -0.53 0.00 -1.04 -0.93 -4.21 114.28 104.67 2rod n THR 172 Ca 0.09 -0.74 0.00 0.00 -2.04 0.00 0.00 64.05 61.36 2rod n THR 172 Cb 0.27 -1.13 0.00 0.00 -1.82 0.00 0.00 70.33 67.64 2rod n THR 172 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2rod n GLY 173 N 1.82 0.72 0.00 3.41 0.00 0.84 -5.07 105.19 106.92 2rod n GLY 173 Ca -0.29 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2rod n GLY 173 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rod n SER 174 N 0.23 0.24 -3.71 1.61 2.88 -1.19 -5.02 113.62 108.67 2rod n SER 174 Ca 0.00 -0.86 -0.24 0.00 -1.33 0.00 0.00 58.87 56.44 2rod n SER 174 Cb 0.00 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.29 2rod n SER 174 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2rod s LYS 175 N -1.34 0.36 0.01 -1.46 2.47 -1.26 -4.75 119.74 113.77 2rod s LYS 175 Ca 0.00 0.03 -0.29 0.00 -1.56 0.00 0.00 55.97 54.15 2rod s LYS 175 Cb 0.00 -1.24 -0.04 0.00 -1.46 0.00 0.00 37.83 35.10 2rod s LYS 175 CO 0.00 -0.44 0.95 0.34 0.16 0.00 0.00 175.35 176.36 2rod s ASP 176 N 2.03 7.35 0.46 1.43 -1.08 -1.26 -4.93 116.67 120.67 2rod s ASP 176 Ca 0.03 1.64 0.25 0.00 -0.52 0.00 0.00 52.55 53.95 2rod s ASP 176 Cb -0.14 -2.56 1.05 0.00 -1.46 0.00 0.00 42.92 39.82 2rod s ASP 176 CO -0.06 -0.21 1.88 0.28 0.52 0.00 0.00 175.17 177.58 2rod h SER 177 N 6.58 0.00 -1.85 -0.34 0.02 -2.03 -3.35 113.55 112.59 2rod h SER 177 Ca -0.41 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.00 2rod h SER 177 Cb 1.22 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 63.39 2rod h SER 177 CO 0.74 0.19 -1.06 1.17 -1.14 0.00 0.00 176.83 176.74 2rod n LYS 178 N -3.42 0.70 0.27 3.45 0.00 -1.26 -5.01 118.16 112.90 2rod n LYS 178 Ca -0.00 -3.10 -0.14 0.00 0.00 0.00 0.00 58.31 55.06 2rod n LYS 178 Cb 0.39 -1.24 -0.07 0.00 0.00 0.00 0.00 35.03 34.10 2rod n LYS 178 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2rod h PRO 179 N 4.03 -0.68 -7.25 1.64 0.13 -1.99 -3.45 132.00 124.43 2rod h PRO 179 Ca 0.06 0.05 -0.49 0.00 -0.87 0.00 0.00 66.00 64.74 2rod h PRO 179 Cb 0.89 0.16 0.05 0.00 0.13 0.00 0.00 31.00 32.23 2rod h PRO 179 CO 0.45 -0.38 0.38 -0.51 -0.23 0.00 0.00 178.00 177.71 2rod s LEU 180 N -9.55 3.42 0.00 1.56 2.01 -1.26 -4.96 118.68 109.90 2rod s LEU 180 Ca -0.14 1.62 0.00 0.00 0.01 0.00 0.00 54.13 55.62 2rod s LEU 180 Cb 0.02 -4.51 0.00 0.00 0.01 0.00 0.00 46.19 41.71 2rod s LEU 180 CO 0.48 -0.96 0.00 0.61 1.01 0.00 0.00 176.35 177.48 2rod n GLY 181 N -1.71 0.00 0.06 -3.19 0.00 -1.26 -4.90 105.19 94.18 2rod n GLY 181 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.43 2.12 -2.54 1.61 2.13 -1.26 -4.80 120.64 115.47 2rod n GLU 182 Ca 0.00 -0.01 -0.43 0.00 0.66 0.00 0.00 57.16 57.38 2rod n GLU 182 Cb 0.23 -1.29 0.00 0.00 0.27 0.00 0.00 31.44 30.65 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 -2.41 3.76 -0.11 4.31 0.00 -1.26 -4.81 120.51 119.99 2rod n ALA 183 Ca -0.18 -3.89 0.00 0.00 0.00 0.00 0.00 53.44 49.37 2rod n ALA 183 Cb 0.86 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.76 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 5.15 -0.49 0.27 0.00 0.00 -1.26 -2.91 105.19 105.95 2rod n GLY 184 Ca 0.48 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.62 -0.10 4.61 0.00 -2.00 -1.27 119.26 117.89 2rod h ALA 185 Ca 0.00 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 2rod h ALA 185 Cb 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2rod h ALA 185 CO 0.00 -0.63 -0.62 0.00 0.00 0.00 0.00 179.25 178.00 2rod h ALA 186 N -0.82 0.76 -0.55 0.00 0.00 -1.96 -2.87 119.26 113.81 2rod h ALA 186 Ca -0.06 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 2rod h ALA 186 Cb 0.56 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2rod h ALA 186 CO 0.10 0.73 0.28 0.78 0.00 0.00 0.00 179.25 181.14 2rod h GLY 187 N 1.33 0.85 0.89 0.00 0.00 -1.59 0.37 103.07 104.90 2rod h GLY 187 Ca -0.01 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 2rod h GLY 187 CO 0.10 0.39 -0.16 -0.09 0.00 0.00 0.00 176.54 176.78 2rod h ARG 188 N 0.75 -0.44 -0.46 4.80 1.12 -1.19 0.18 114.38 119.14 2rod h ARG 188 Ca 0.19 0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 59.06 2rod h ARG 188 Cb 0.10 0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 30.14 2rod h ARG 188 CO -0.03 -0.22 0.18 0.00 -3.11 0.00 0.00 179.97 176.79 2rod h ARG 189 N -0.58 0.69 -0.21 0.20 3.08 -1.43 -1.38 114.38 114.75 2rod h ARG 189 Ca -0.05 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 59.81 2rod h ARG 189 Cb 0.42 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2rod h ARG 189 CO 0.08 0.64 -0.11 0.00 -1.07 0.00 0.00 179.97 179.50 2rod h ALA 190 N 1.02 0.30 -0.53 0.04 0.00 -0.26 -2.21 119.26 117.63 2rod h ALA 190 Ca 0.15 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2rod h ALA 190 Cb 0.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2rod h ALA 190 CO -0.01 0.15 -0.02 1.25 0.00 0.00 0.00 179.25 180.62 2rod h LEU 191 N 0.15 0.90 -0.84 0.00 5.85 -0.61 0.24 115.31 121.01 2rod h LEU 191 Ca 0.05 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.43 2rod h LEU 191 Cb 0.61 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2rod h LEU 191 CO 0.03 0.97 -0.14 1.05 -0.34 0.00 0.00 178.44 180.01 2rod h GLU 192 N 0.84 0.72 -0.04 1.25 4.11 -1.24 0.11 114.58 120.33 2rod h GLU 192 Ca 0.15 -0.24 -0.07 0.00 0.07 0.00 0.00 59.36 59.26 2rod h GLU 192 Cb 0.53 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2rod h GLU 192 CO 0.03 0.83 -0.26 1.15 0.07 0.00 0.00 179.01 180.82 2rod h THR 193 N 0.65 1.46 -0.80 -1.06 2.02 -1.11 -2.59 112.91 111.47 2rod h THR 193 Ca 0.11 -1.74 -0.00 0.00 0.77 0.00 0.00 66.41 65.54 2rod h THR 193 Cb 0.60 2.44 -0.04 0.00 -1.74 0.00 0.00 68.15 69.42 2rod h THR 193 CO 0.04 0.49 0.49 0.25 0.37 0.00 0.00 175.52 177.16 2rod h LEU 194 N -0.29 0.96 0.11 2.58 5.85 -0.45 0.69 115.31 124.75 2rod h LEU 194 Ca -0.02 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2rod h LEU 194 Cb 0.93 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2rod h LEU 194 CO 0.05 0.73 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.75 2rod h ARG 195 N 1.11 -0.14 0.17 1.25 2.43 -0.78 0.27 114.38 118.68 2rod h ARG 195 Ca 0.29 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 2rod h ARG 195 Cb -0.05 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2rod h ARG 195 CO -0.05 -0.01 -0.08 -0.09 -1.51 0.00 0.00 179.97 178.22 2rod h ARG 196 N -0.24 -0.22 0.05 0.20 9.65 -1.14 -2.21 114.38 120.48 2rod h ARG 196 Ca -0.01 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2rod h ARG 196 Cb 0.19 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 2rod h ARG 196 CO 0.02 0.17 -0.02 0.28 2.80 0.00 0.00 179.97 183.22 2rod h VAL 197 N -0.68 1.08 -0.08 0.20 2.07 -0.95 -1.62 116.25 116.27 2rod h VAL 197 Ca -0.02 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2rod h VAL 197 Cb 0.49 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2rod h VAL 197 CO 0.04 0.11 -0.04 1.23 0.02 0.00 0.00 177.57 178.92 2rod h GLY 198 N -0.26 0.03 0.43 2.17 0.00 -1.06 -0.25 103.07 104.14 2rod h GLY 198 Ca -0.01 0.06 0.12 0.00 0.00 0.00 0.00 47.33 47.50 2rod h GLY 198 CO 0.01 -0.06 0.58 -1.80 0.00 0.00 0.00 176.54 175.28 2rod h ASP 199 N -0.04 0.83 0.06 0.19 3.58 -1.38 0.27 116.42 119.92 2rod h ASP 199 Ca 0.05 0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.55 2rod h ASP 199 Cb 0.11 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.06 2rod h ASP 199 CO -0.11 0.43 -0.03 1.23 -2.88 0.00 0.00 179.24 177.89 2rod h GLY 200 N 0.91 -0.08 1.01 -0.78 0.00 -0.49 0.98 103.07 104.61 2rod h GLY 200 Ca 0.48 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.84 2rod h GLY 200 CO -0.28 -0.03 0.50 -2.08 0.00 0.00 0.00 176.54 174.65 2rod h VAL 201 N -0.24 1.20 -0.43 4.60 2.07 -0.28 0.51 116.25 123.68 2rod h VAL 201 Ca -0.01 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 2rod h VAL 201 Cb 0.21 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2rod h VAL 201 CO 0.01 0.20 -0.06 1.56 0.02 0.00 0.00 177.57 179.31 2rod h GLN 202 N 1.04 0.81 -0.26 1.57 4.20 -0.40 0.16 115.11 122.22 2rod h GLN 202 Ca 0.28 -0.29 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 2rod h GLN 202 Cb -0.10 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2rod h GLN 202 CO -0.06 0.90 -0.47 -0.09 -0.67 0.00 0.00 178.83 178.45 2rod h ARG 203 N 0.64 0.69 -0.12 1.46 9.65 -0.59 0.84 114.38 126.95 2rod h ARG 203 Ca 0.12 -0.39 -0.03 0.00 -1.10 0.00 0.00 59.98 58.57 2rod h ARG 203 Cb 0.58 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.18 2rod h ARG 203 CO 0.03 1.01 -0.04 -0.91 2.80 0.00 0.00 179.97 182.86 2rod h ASN 204 N 0.55 0.24 -0.97 -3.80 2.35 -0.80 -3.17 115.58 109.98 2rod h ASN 204 Ca 0.03 -0.39 -0.60 0.00 -0.55 0.00 0.00 56.30 54.79 2rod h ASN 204 Cb 1.02 -0.06 -0.30 0.00 0.05 0.00 0.00 38.32 39.03 2rod h ASN 204 CO 0.10 0.57 0.71 1.41 -1.65 0.00 0.00 177.43 178.57 2rod n HIS 205 N -4.72 3.09 -0.05 1.19 8.25 0.54 -4.67 115.22 118.84 2rod n HIS 205 Ca -0.06 -2.52 -0.08 0.00 -0.26 0.00 0.00 57.72 54.80 2rod n HIS 205 Cb 0.26 -1.20 -0.02 0.00 1.12 0.00 0.00 29.99 30.15 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 1.59 0.14 -0.65 -0.41 4.81 -0.80 -0.85 114.58 118.40 2rod h GLU 206 Ca 0.60 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.75 2rod h GLU 206 Cb 1.65 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.97 2rod h GLU 206 CO 1.35 0.09 0.11 1.79 -0.73 0.00 0.00 179.01 181.62 2rod h THR 207 N 0.14 1.26 -0.63 0.32 1.35 -1.85 0.35 112.91 113.85 2rod h THR 207 Ca 0.10 -1.01 -0.01 0.00 -0.55 0.00 0.00 66.41 64.94 2rod h THR 207 Cb 0.10 0.64 -0.03 0.00 -1.73 0.00 0.00 68.15 67.12 2rod h THR 207 CO -0.13 0.38 0.36 0.00 -0.25 0.00 0.00 175.52 175.88 2rod h ALA 208 N 1.11 0.80 -0.08 6.62 0.00 -1.81 0.26 119.26 126.16 2rod h ALA 208 Ca 0.20 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.79 2rod h ALA 208 Cb 0.42 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2rod h ALA 208 CO 0.01 0.30 -0.88 0.74 0.00 0.00 0.00 179.25 179.42 2rod h PHE 209 N 0.85 0.98 -0.39 0.00 0.04 -0.92 -2.20 116.94 115.31 2rod h PHE 209 Ca 0.22 -0.47 0.00 0.00 2.80 0.00 0.00 57.97 60.52 2rod h PHE 209 Cb 0.01 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.00 2rod h PHE 209 CO -0.01 1.30 0.26 0.37 -0.60 0.00 0.00 178.31 179.63 2rod h GLN 210 N 0.44 0.52 -0.72 1.51 4.15 -0.01 0.97 115.11 121.97 2rod h GLN 210 Ca -0.08 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.25 2rod h GLN 210 Cb 1.52 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 29.06 2rod h GLN 210 CO 0.17 0.35 0.24 0.78 -1.93 0.00 0.00 178.83 178.44 2rod h GLY 211 N 0.53 1.18 1.03 2.39 0.00 -0.52 -2.23 103.07 105.44 2rod h GLY 211 Ca 0.14 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 2rod h GLY 211 CO -0.03 0.63 0.42 1.98 0.00 0.00 0.00 176.54 179.54 2rod h MET 212 N 1.06 1.20 -0.88 4.80 4.05 -0.80 -2.40 114.93 121.94 2rod h MET 212 Ca 0.23 -0.16 0.03 0.00 -0.28 0.00 0.00 59.70 59.52 2rod h MET 212 Cb 0.28 -0.22 -0.05 0.00 -0.80 0.00 0.00 31.60 30.80 2rod h MET 212 CO -0.01 0.91 0.58 -0.07 0.23 0.00 0.00 176.91 178.54 2rod h LEU 213 N 1.19 0.97 -0.52 3.39 3.38 -0.34 0.16 115.31 123.54 2rod h LEU 213 Ca 0.29 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 2rod h LEU 213 Cb 0.09 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2rod h LEU 213 CO -0.04 0.68 0.32 -0.09 0.09 0.00 0.00 178.44 179.40 2rod h ARG 214 N 1.14 0.70 -0.06 1.13 1.12 -0.94 -2.87 114.38 114.60 2rod h ARG 214 Ca 0.34 -0.06 -0.17 0.00 -1.11 0.00 0.00 59.98 58.99 2rod h ARG 214 Cb -0.04 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 29.76 2rod h ARG 214 CO -0.10 0.50 -0.69 0.87 -3.11 0.00 0.00 179.97 177.44 2rod h LYS 215 N 0.70 0.29 -6.97 0.20 1.57 -1.02 -3.45 116.57 107.89 2rod h LYS 215 Ca 0.19 -0.23 -0.53 0.00 -1.87 0.00 0.00 60.65 58.21 2rod h LYS 215 Cb -0.02 0.05 0.09 0.00 0.08 0.00 0.00 32.23 32.42 2rod h LYS 215 CO -0.04 0.87 0.60 -0.51 -0.57 0.00 0.00 179.45 179.81 2rod s LEU 216 N -7.86 4.15 -0.34 2.94 1.43 0.53 -4.95 118.68 114.57 2rod s LEU 216 Ca -0.04 2.64 0.07 0.00 -1.03 0.00 0.00 54.13 55.77 2rod s LEU 216 Cb 0.11 -3.98 0.50 0.00 0.03 0.00 0.00 46.19 42.84 2rod s LEU 216 CO 0.82 -0.95 1.49 -0.67 0.23 0.00 0.00 176.35 177.27 2rod n ASP 217 N -0.09 3.61 -4.61 2.29 2.03 -1.26 -4.93 116.55 113.59 2rod n ASP 217 Ca 0.05 -3.79 -0.43 0.00 0.52 0.00 0.00 54.79 51.14 2rod n ASP 217 Cb 0.44 -0.63 -0.03 0.00 -0.72 0.00 0.00 41.12 40.19 2rod n ASP 217 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2rod s ILE 218 N -3.72 3.40 0.00 5.18 -1.09 -1.26 -4.73 121.20 118.97 2rod s ILE 218 Ca 0.49 0.43 0.00 0.00 -2.23 0.00 0.00 60.65 59.34 2rod s ILE 218 Cb 0.42 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 37.83 2rod s ILE 218 CO 0.01 -0.25 0.00 0.29 -1.23 0.00 0.00 174.94 173.76 2rod n LYS 219 N 8.18 0.00 -3.63 2.79 5.02 -1.26 -5.02 118.16 124.23 2rod n LYS 219 Ca 0.23 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.34 2rod n LYS 219 Cb 0.45 -0.46 -0.05 0.00 -0.02 0.00 0.00 35.03 34.95 2rod n LYS 219 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2rod n ASN 220 N -2.09 1.42 0.31 4.39 0.23 -1.26 -5.02 115.26 113.25 2rod n ASN 220 Ca 0.00 -2.46 0.19 0.00 -0.53 0.00 0.00 54.58 51.78 2rod n ASN 220 Cb 0.14 0.62 1.03 0.00 -2.08 0.00 0.00 39.78 39.49 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 -1.99 -2.21 114.58 109.62 2rod h GLU 221 Ca -0.22 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.56 2rod h GLU 221 Cb 0.82 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 2rod h GLU 221 CO 0.36 0.02 -0.37 0.78 -1.40 0.00 0.00 179.01 178.39 2rod h GLY 222 N 0.26 0.00 1.89 -3.84 0.00 -2.01 -3.13 103.07 96.24 2rod h GLY 222 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2rod h GLY 222 CO 0.00 0.00 -0.50 -0.55 0.00 0.00 0.00 176.54 175.50 2rod h ASP 223 N 0.00 0.13 -0.25 0.19 3.32 -1.76 -3.08 116.42 114.97 2rod h ASP 223 Ca -0.00 -0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.06 2rod h ASP 223 Cb 0.79 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2rod h ASP 223 CO 0.05 0.61 0.23 -0.37 -1.72 0.00 0.00 179.24 178.03 2rod h VAL 224 N 0.10 0.61 -0.52 -1.35 -1.51 -1.67 -0.80 116.25 111.10 2rod h VAL 224 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.41 2rod h VAL 224 Cb 0.91 0.83 -0.02 0.00 -2.13 0.00 0.00 31.29 30.88 2rod h VAL 224 CO 0.07 0.00 0.10 0.11 -1.23 0.00 0.00 177.57 176.62 2rod h LYS 225 N 0.00 0.85 -0.22 5.19 6.56 -1.72 0.45 116.57 127.68 2rod h LYS 225 Ca 0.12 -0.22 -0.16 0.00 -1.06 0.00 0.00 60.65 59.34 2rod h LYS 225 Cb 0.58 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.12 2rod h LYS 225 CO -0.00 0.83 -0.50 0.77 -2.06 0.00 0.00 179.45 178.48 2rod h SER 226 N 0.74 0.67 -0.83 0.86 0.02 -1.35 -2.11 113.55 111.55 2rod h SER 226 Ca 0.16 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2rod h SER 226 Cb 0.37 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 2rod h SER 226 CO 0.01 1.05 0.43 0.15 -1.14 0.00 0.00 176.83 177.33 2rod h PHE 227 N 0.48 1.16 -0.55 3.45 3.04 -1.06 -1.88 116.94 121.57 2rod h PHE 227 Ca 0.02 -0.04 -0.08 0.00 3.98 0.00 0.00 57.97 61.85 2rod h PHE 227 Cb 1.05 -0.37 -0.02 0.00 2.56 0.00 0.00 35.95 39.17 2rod h PHE 227 CO 0.05 0.82 0.04 0.77 -2.02 0.00 0.00 178.31 177.97 2rod h SER 228 N 1.16 0.88 -0.77 0.41 0.02 -0.75 -2.28 113.55 112.23 2rod h SER 228 Ca 0.29 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 61.04 2rod h SER 228 Cb 0.07 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 2rod h SER 228 CO -0.04 0.92 0.51 0.03 -1.14 0.00 0.00 176.83 177.11 2rod h ARG 229 N 0.86 0.98 0.32 3.45 3.08 -0.72 0.84 114.38 123.20 2rod h ARG 229 Ca 0.17 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2rod h ARG 229 Cb 0.46 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2rod h ARG 229 CO 0.02 0.65 -0.18 0.28 -1.07 0.00 0.00 179.97 179.67 2rod h VAL 230 N 1.01 0.63 -0.58 2.04 2.07 -0.81 0.18 116.25 120.79 2rod h VAL 230 Ca 0.29 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.87 2rod h VAL 230 Cb -0.07 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 2rod h VAL 230 CO -0.07 0.00 0.28 -0.03 0.02 0.00 0.00 177.57 177.77 2rod h MET 231 N -0.47 0.51 -0.64 1.57 1.85 -1.02 0.34 114.93 117.06 2rod h MET 231 Ca -0.04 -0.03 -0.03 0.00 -0.61 0.00 0.00 59.70 58.99 2rod h MET 231 Cb 0.38 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 32.26 2rod h MET 231 CO 0.05 0.34 0.29 0.28 -0.40 0.00 0.00 176.91 177.46 2rod h VAL 232 N 0.53 1.23 -0.21 -5.77 2.07 -0.62 -2.84 116.25 110.63 2rod h VAL 232 Ca 0.27 -0.67 -0.14 0.00 0.82 0.00 0.00 66.70 66.98 2rod h VAL 232 Cb 0.22 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2rod h VAL 232 CO -0.21 0.27 -0.44 -0.74 0.02 0.00 0.00 177.57 176.48 2rod h HIS 233 N 0.89 0.63 -0.88 1.57 6.17 0.07 -3.05 115.15 120.56 2rod h HIS 233 Ca 0.22 -0.19 0.14 0.00 0.71 0.00 0.00 60.37 61.25 2rod h HIS 233 Cb 0.16 -0.13 -0.07 0.00 2.52 0.00 0.00 27.41 29.89 2rod h HIS 233 CO 0.01 0.88 0.57 0.28 0.71 0.00 0.00 177.93 180.37 2rod h VAL 234 N 0.43 0.84 -0.68 5.26 2.07 -0.11 -0.63 116.25 123.42 2rod h VAL 234 Ca 0.03 -0.23 -0.21 0.00 0.82 0.00 0.00 66.70 67.11 2rod h VAL 234 Cb 0.94 0.10 -0.13 0.00 -1.52 0.00 0.00 31.29 30.68 2rod h VAL 234 CO 0.08 0.12 0.24 0.49 0.02 0.00 0.00 177.57 178.53 2rod n PHE 235 N -4.55 2.26 0.27 1.57 3.72 -1.16 -4.48 117.46 115.09 2rod n PHE 235 Ca 0.17 -1.24 0.16 0.00 -0.05 0.00 0.00 57.45 56.49 2rod n PHE 235 Cb 0.46 -0.66 0.66 0.00 -0.94 0.00 0.00 39.48 39.01 2rod n PHE 235 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2rod h LYS 236 N 2.40 0.00 -0.00 -1.08 1.63 -1.02 -2.31 116.57 116.19 2rod h LYS 236 Ca 0.26 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 2rod h LYS 236 Cb 2.24 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.87 2rod h LYS 236 CO 0.69 0.03 -0.09 -0.40 -3.45 0.00 0.00 179.45 176.23 2rod n ASP 237 N -3.14 0.15 0.00 4.20 5.75 -1.26 -4.91 116.55 117.33 2rod n ASP 237 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 54.79 54.87 2rod n ASP 237 Cb 0.32 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 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 1.42 0.58 3.29 6.12 0.00 -0.87 -5.00 105.19 110.72 2rod n GLY 238 Ca 0.09 0.00 -0.45 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 -2.01 5.24 -1.41 1.61 1.01 -1.26 -4.97 120.40 118.60 2rod s VAL 239 Ca 0.00 -2.47 -0.15 0.00 0.00 0.00 0.00 61.98 59.36 2rod s VAL 239 Cb 0.00 -4.27 0.05 0.00 0.00 0.00 0.00 36.38 32.16 2rod s VAL 239 CO 0.00 -0.99 2.06 0.41 0.00 0.00 0.00 175.10 176.59 2rod n THR 240 N 4.00 3.62 -2.76 3.92 -1.04 -1.26 -4.90 114.28 115.86 2rod n THR 240 Ca 0.10 -3.39 -0.39 0.00 -2.04 0.00 0.00 64.05 58.33 2rod n THR 240 Cb 0.45 -2.52 -0.06 0.00 -1.82 0.00 0.00 70.33 66.37 2rod n THR 240 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2rod s ASN 241 N 3.51 7.58 0.26 8.00 0.01 -1.26 -4.96 114.94 128.08 2rod s ASN 241 Ca 0.49 1.92 -0.03 0.00 -0.71 0.00 0.00 52.86 54.53 2rod s ASN 241 Cb 0.11 -2.60 0.37 0.00 0.41 0.00 0.00 41.25 39.54 2rod s ASN 241 CO -0.03 0.12 1.89 -0.50 -1.51 0.00 0.00 177.10 177.07 2rod h TRP 242 N 3.96 1.22 0.00 2.20 4.06 -2.00 -0.42 115.95 124.97 2rod h TRP 242 Ca -0.45 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.51 2rod h TRP 242 Cb 1.20 -0.40 -0.00 0.00 -1.00 0.00 0.00 29.16 28.95 2rod h TRP 242 CO 0.61 0.67 -0.06 0.78 -3.56 0.00 0.00 178.44 176.88 2rod h GLY 243 N 1.23 0.00 0.63 1.49 0.00 -1.99 -1.07 103.07 103.36 2rod h GLY 243 Ca 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.65 2rod h GLY 243 CO -0.15 0.00 -0.37 3.21 0.00 0.00 0.00 176.54 179.23 2rod h ARG 244 N 0.00 0.30 -0.34 4.80 3.08 -1.48 -0.86 114.38 119.88 2rod h ARG 244 Ca -0.00 -0.28 0.03 0.00 0.07 0.00 0.00 59.98 59.79 2rod h ARG 244 Cb 0.13 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 2rod h ARG 244 CO 0.01 0.96 0.16 0.82 -1.07 0.00 0.00 179.97 180.85 2rod h ILE 245 N -0.26 0.97 -0.59 2.04 2.04 -0.97 0.10 117.51 120.84 2rod h ILE 245 Ca -0.04 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 2rod h ILE 245 Cb 1.07 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2rod h ILE 245 CO 0.07 0.06 0.09 0.58 0.00 0.00 0.00 178.15 178.95 2rod h VAL 246 N 0.33 1.25 -0.82 1.67 2.07 -1.28 -1.59 116.25 117.88 2rod h VAL 246 Ca 0.14 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 2rod h VAL 246 Cb 0.06 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2rod h VAL 246 CO -0.11 0.36 0.51 0.74 0.02 0.00 0.00 177.57 179.09 2rod h THR 247 N 0.90 1.23 -0.50 2.57 2.02 -0.30 0.44 112.91 119.27 2rod h THR 247 Ca 0.18 -0.48 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 2rod h THR 247 Cb 0.41 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 2rod h THR 247 CO 0.01 0.23 0.21 -0.07 0.37 0.00 0.00 175.52 176.27 2rod h LEU 248 N 1.12 0.68 -0.78 2.58 3.38 -0.45 0.25 115.31 122.09 2rod h LEU 248 Ca 0.30 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2rod h LEU 248 Cb -0.06 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2rod h LEU 248 CO -0.06 0.65 0.33 0.40 0.09 0.00 0.00 178.44 179.86 2rod h ILE 249 N 0.67 1.26 -0.22 1.22 1.08 -0.72 0.20 117.51 121.00 2rod h ILE 249 Ca 0.17 -0.78 -0.00 0.00 -0.39 0.00 0.00 64.86 63.85 2rod h ILE 249 Cb 0.18 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.23 2rod h ILE 249 CO -0.02 0.32 0.12 0.28 -0.69 0.00 0.00 178.15 178.17 2rod h SER 250 N 1.13 0.27 -0.44 1.72 0.02 0.34 0.04 113.55 116.62 2rod h SER 250 Ca 0.26 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2rod h SER 250 Cb 0.19 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2rod h SER 250 CO -0.02 0.28 0.27 0.15 -1.14 0.00 0.00 176.83 176.36 2rod h PHE 251 N 0.24 0.58 -0.37 3.45 3.57 -0.21 -1.24 116.94 122.97 2rod h PHE 251 Ca 0.08 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.63 2rod h PHE 251 Cb 0.07 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.57 2rod h PHE 251 CO -0.04 0.40 0.08 0.78 -2.23 0.00 0.00 178.31 177.31 2rod h GLY 252 N 0.59 0.44 1.55 2.40 0.00 -0.22 0.35 103.07 108.17 2rod h GLY 252 Ca 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 2rod h GLY 252 CO -0.03 -0.02 0.15 0.00 0.00 0.00 0.00 176.54 176.64 2rod h ALA 253 N 1.27 1.50 -0.20 3.60 0.00 -0.72 0.20 119.26 124.91 2rod h ALA 253 Ca 0.18 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2rod h ALA 253 Cb 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2rod h ALA 253 CO -0.22 0.39 -0.55 0.35 0.00 0.00 0.00 179.25 179.21 2rod h PHE 254 N 0.58 0.94 -0.43 0.00 3.04 -0.18 -1.89 116.94 119.01 2rod h PHE 254 Ca 0.14 -0.37 -0.07 0.00 3.98 0.00 0.00 57.97 61.65 2rod h PHE 254 Cb 0.14 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.47 2rod h PHE 254 CO 0.01 1.17 -0.03 0.28 -2.02 0.00 0.00 178.31 177.72 2rod h VAL 255 N 0.44 1.24 -0.57 1.41 2.07 0.08 -1.99 116.25 118.93 2rod h VAL 255 Ca -0.01 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 2rod h VAL 255 Cb 1.17 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2rod h VAL 255 CO 0.12 0.34 0.21 0.00 0.02 0.00 0.00 177.57 178.26 2rod h ALA 256 N 1.31 1.31 -0.63 1.67 0.00 -0.51 -1.96 119.26 120.45 2rod h ALA 256 Ca 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2rod h ALA 256 Cb 0.45 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2rod h ALA 256 CO 0.02 0.51 0.39 0.87 0.00 0.00 0.00 179.25 181.04 2rod h LYS 257 N 0.81 0.84 -0.63 0.00 1.57 -0.62 0.10 116.57 118.65 2rod h LYS 257 Ca 0.19 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 2rod h LYS 257 Cb 0.18 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 2rod h LYS 257 CO -0.02 0.59 0.35 1.25 -0.57 0.00 0.00 179.45 181.06 2rod h HIS 258 N 0.85 0.65 -0.28 -1.35 2.76 -0.87 0.65 115.15 117.54 2rod h HIS 258 Ca 0.23 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.25 2rod h HIS 258 Cb -0.04 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 28.72 2rod h HIS 258 CO -0.02 0.32 -0.48 -0.07 -1.30 0.00 0.00 177.93 176.38 2rod h LEU 259 N 0.66 0.92 -1.57 0.26 3.38 -1.03 -3.12 115.31 114.81 2rod h LEU 259 Ca 0.28 -0.52 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 2rod h LEU 259 Cb 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2rod h LEU 259 CO -0.17 1.27 -0.23 0.50 0.09 0.00 0.00 178.44 179.90 2rod h LYS 260 N 0.60 0.00 0.00 1.13 3.11 -0.41 0.13 116.57 121.13 2rod h LYS 260 Ca 0.02 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.86 2rod h LYS 260 Cb 1.09 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.32 2rod h LYS 260 CO 0.11 0.23 -0.02 0.77 -2.81 0.00 0.00 179.45 177.72 2rod h SER 261 N 0.00 0.00 0.00 4.20 0.02 -0.81 -2.03 113.55 114.94 2rod h SER 261 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2rod h SER 261 Cb 0.47 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 2rod h SER 261 CO 0.03 0.02 -0.19 1.33 -1.14 0.00 0.00 176.83 176.89 2rod n VAL 262 N -3.30 1.97 -3.60 2.27 0.24 -0.89 -4.99 118.33 110.04 2rod n VAL 262 Ca -0.02 -2.58 -0.22 0.00 -2.04 0.00 0.00 64.34 59.48 2rod n VAL 262 Cb 0.15 -0.22 0.07 0.00 -1.47 0.00 0.00 33.84 32.36 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 -1.30 -3.71 -2.01 -1.34 3.02 -0.76 -4.93 115.26 104.22 2rod n ASN 263 Ca 0.17 -0.65 -0.25 0.00 -0.03 0.00 0.00 54.58 53.82 2rod n ASN 263 Cb 0.66 -4.74 0.09 0.00 -0.61 0.00 0.00 39.78 35.17 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 -4.53 2.85 0.19 3.52 6.02 0.41 -4.72 117.38 121.12 2rod n GLN 264 Ca -0.15 -3.58 0.14 0.00 -0.01 0.00 0.00 57.00 53.40 2rod n GLN 264 Cb 0.62 -2.20 0.72 0.00 1.02 0.00 0.00 30.24 30.40 2rod n GLN 264 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 2rod h GLU 265 N 1.83 0.00 0.00 -1.09 4.81 -1.91 -0.04 114.58 118.18 2rod h GLU 265 Ca 0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 2rod h GLU 265 Cb 1.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.73 2rod h GLU 265 CO 1.06 0.00 0.00 0.66 -0.73 0.00 0.00 179.01 180.00 2rod h SER 266 N 0.00 0.00 0.00 1.04 4.64 -1.97 -0.23 113.55 117.03 2rod h SER 266 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2rod h SER 266 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2rod h SER 266 CO -0.00 0.00 -1.80 0.49 -0.87 0.00 0.00 176.83 174.65 2rod n PHE 267 N -2.87 0.00 -0.12 4.77 3.72 -0.05 -4.39 117.46 118.52 2rod n PHE 267 Ca -0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.27 2rod n PHE 267 Cb 0.11 -0.41 -0.02 0.00 -0.94 0.00 0.00 39.48 38.22 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 1.27 0.70 4.37 2.04 -0.76 -1.96 117.51 123.17 2rod h ILE 268 Ca 0.00 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 2rod h ILE 268 Cb 0.86 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2rod h ILE 268 CO 0.00 0.35 -0.36 -0.33 0.00 0.00 0.00 178.15 177.81 2rod h GLU 269 N 0.45 -0.94 -0.81 2.37 5.08 -1.69 0.21 114.58 119.25 2rod h GLU 269 Ca 0.09 0.06 0.15 0.00 -1.00 0.00 0.00 59.36 58.67 2rod h GLU 269 Cb 0.53 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.94 2rod h GLU 269 CO 0.03 -0.63 0.53 -1.35 -1.00 0.00 0.00 179.01 176.60 2rod h PRO 270 N -0.97 0.48 0.27 2.33 0.11 -1.76 0.34 132.00 132.80 2rod h PRO 270 Ca -0.09 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 2rod h PRO 270 Cb 0.76 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2rod h PRO 270 CO 0.14 0.32 -0.13 1.25 -0.21 0.00 0.00 178.00 179.37 2rod h LEU 271 N 0.49 -0.30 -0.97 2.35 5.85 -1.05 0.53 115.31 122.22 2rod h LEU 271 Ca 0.40 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.96 2rod h LEU 271 Cb 0.85 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 2rod h LEU 271 CO -0.15 0.11 0.62 0.00 -0.34 0.00 0.00 178.44 178.69 2rod h ALA 272 N -0.24 1.33 -0.35 1.25 0.00 0.12 0.21 119.26 121.56 2rod h ALA 272 Ca -0.04 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2rod h ALA 272 Cb 0.51 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2rod h ALA 272 CO 0.06 0.43 -0.01 0.93 0.00 0.00 0.00 179.25 180.66 2rod h GLU 273 N 1.15 0.63 -0.63 0.00 3.07 -0.36 -1.25 114.58 117.19 2rod h GLU 273 Ca 0.41 -0.21 -0.01 0.00 -0.50 0.00 0.00 59.36 59.05 2rod h GLU 273 Cb 0.13 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 2rod h GLU 273 CO -0.16 0.75 0.35 1.15 -1.40 0.00 0.00 179.01 179.70 2rod h THR 274 N 0.43 1.20 0.34 1.13 2.02 -0.11 0.08 112.91 117.99 2rod h THR 274 Ca 0.10 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 2rod h THR 274 Cb 0.48 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2rod h THR 274 CO 0.02 0.21 -0.20 0.40 0.37 0.00 0.00 175.52 176.32 2rod h ILE 275 N 0.85 0.57 -0.41 3.11 2.04 -0.49 -0.35 117.51 122.83 2rod h ILE 275 Ca 0.22 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.13 2rod h ILE 275 Cb 0.03 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 2rod h ILE 275 CO -0.04 0.00 0.16 0.74 0.00 0.00 0.00 178.15 179.01 2rod h THR 276 N -0.52 0.90 0.53 -0.27 2.02 -1.08 0.12 112.91 114.62 2rod h THR 276 Ca -0.04 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2rod h THR 276 Cb 0.43 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2rod h THR 276 CO 0.04 0.06 -0.47 -0.78 0.37 0.00 0.00 175.52 174.74 2rod h ASP 277 N 0.33 -1.28 -0.74 4.18 3.58 -0.80 0.94 116.42 122.63 2rod h ASP 277 Ca 0.19 0.10 0.04 0.00 0.42 0.00 0.00 57.03 57.77 2rod h ASP 277 Cb 0.15 0.41 -0.04 0.00 1.72 0.00 0.00 39.33 41.57 2rod h ASP 277 CO -0.17 -0.65 0.49 0.58 -2.88 0.00 0.00 179.24 176.60 2rod h VAL 278 N -1.00 1.10 -0.21 2.25 2.07 -0.89 0.45 116.25 120.03 2rod h VAL 278 Ca -0.06 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2rod h VAL 278 Cb 0.86 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2rod h VAL 278 CO -0.03 0.16 0.07 0.25 0.02 0.00 0.00 177.57 178.04 2rod h LEU 279 N 0.89 0.31 0.19 2.57 5.85 -0.36 -2.51 115.31 122.25 2rod h LEU 279 Ca 0.30 -0.20 -0.27 0.00 0.84 0.00 0.00 57.88 58.55 2rod h LEU 279 Cb 0.07 -0.08 0.03 0.00 0.37 0.00 0.00 40.66 41.05 2rod h LEU 279 CO -0.09 0.43 -1.22 0.58 -0.34 0.00 0.00 178.44 177.79 2rod h VAL 280 N 0.18 1.33 -0.72 1.05 2.07 -0.46 -3.06 116.25 116.63 2rod h VAL 280 Ca 0.07 -2.60 0.07 0.00 0.82 0.00 0.00 66.70 65.06 2rod h VAL 280 Cb 0.23 3.07 -0.06 0.00 -1.52 0.00 0.00 31.29 33.00 2rod h VAL 280 CO -0.00 0.77 0.41 -0.09 0.02 0.00 0.00 177.57 178.68 2rod h ARG 281 N -0.11 0.72 0.00 1.57 2.43 -0.16 -0.43 114.38 118.41 2rod h ARG 281 Ca -0.22 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.82 2rod h ARG 281 Cb 1.92 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 31.29 2rod h ARG 281 CO 0.20 0.48 -0.64 1.79 -1.51 0.00 0.00 179.97 180.29 2rod h THR 282 N 0.74 0.54 -0.72 0.20 1.35 -1.59 -3.35 112.91 110.09 2rod h THR 282 Ca 0.33 -1.82 -0.52 0.00 -0.55 0.00 0.00 66.41 63.85 2rod h THR 282 Cb 0.22 2.17 -0.38 0.00 -1.73 0.00 0.00 68.15 68.43 2rod h THR 282 CO -0.19 0.31 -0.63 0.29 -0.25 0.00 0.00 175.52 175.04 2rod n LYS 283 N -3.08 3.37 -0.06 4.72 5.02 -1.01 -4.81 118.16 122.31 2rod n LYS 283 Ca -0.00 -4.02 -0.09 0.00 -2.02 0.00 0.00 58.31 52.19 2rod n LYS 283 Cb 0.70 -2.23 -0.02 0.00 -0.02 0.00 0.00 35.03 33.46 2rod n LYS 283 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2rod h ARG 284 N 2.06 0.23 -0.19 1.97 2.43 -1.22 0.09 114.38 119.76 2rod h ARG 284 Ca 0.37 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.47 2rod h ARG 284 Cb 1.44 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.94 2rod h ARG 284 CO 0.78 0.15 -0.09 0.22 -1.51 0.00 0.00 179.97 179.52 2rod h ASP 285 N 0.24 0.41 -0.37 -3.80 3.58 -1.87 -2.53 116.42 112.09 2rod h ASP 285 Ca 0.10 -0.41 -0.01 0.00 0.42 0.00 0.00 57.03 57.13 2rod h ASP 285 Cb 0.04 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 2rod h ASP 285 CO -0.08 0.73 0.20 -0.25 -2.88 0.00 0.00 179.24 176.96 2rod h TRP 286 N 0.08 0.50 0.19 0.28 7.01 -1.89 -1.61 115.95 120.51 2rod h TRP 286 Ca 0.04 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 2rod h TRP 286 Cb 0.58 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.48 2rod h TRP 286 CO 0.06 0.40 -0.09 -0.07 -2.79 0.00 0.00 178.44 175.95 2rod h LEU 287 N 0.46 -0.22 -1.75 0.65 -0.00 -1.02 -2.26 115.31 111.18 2rod h LEU 287 Ca 0.13 -0.12 -0.02 0.00 -0.00 0.00 0.00 57.88 57.87 2rod h LEU 287 Cb 0.06 0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.77 2rod h LEU 287 CO -0.02 -0.01 -0.05 1.62 -0.00 0.00 0.00 178.44 179.98 2rod h VAL 288 N -0.43 1.08 -0.35 1.22 3.04 -1.44 0.26 116.25 119.62 2rod h VAL 288 Ca -0.03 -0.34 -0.15 0.00 -1.01 0.00 0.00 66.70 65.18 2rod h VAL 288 Cb 0.33 1.09 -0.01 0.00 -2.01 0.00 0.00 31.29 30.68 2rod h VAL 288 CO 0.04 0.10 -0.38 0.50 -1.01 0.00 0.00 177.57 176.83 2rod h LYS 289 N 0.09 0.84 -0.82 4.17 3.64 -1.13 -2.98 116.57 120.39 2rod h LYS 289 Ca 0.02 -0.43 -0.07 0.00 -1.27 0.00 0.00 60.65 58.90 2rod h LYS 289 Cb 0.15 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 2rod h LYS 289 CO 0.01 1.07 0.09 1.04 -2.27 0.00 0.00 179.45 179.39 2rod n GLN 290 N -4.05 2.91 -1.43 1.90 3.00 -0.86 -4.86 117.38 113.98 2rod n GLN 290 Ca -0.02 -1.82 -0.15 0.00 -0.01 0.00 0.00 57.00 55.01 2rod n GLN 290 Cb 0.53 -1.89 -0.06 0.00 0.00 0.00 0.00 30.24 28.82 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 0.16 -1.46 0.00 -1.09 3.00 -1.08 -2.40 116.66 113.80 2rod n ARG 291 Ca 0.21 1.01 0.00 0.00 -0.01 0.00 0.00 57.85 59.05 2rod n ARG 291 Cb 0.90 -5.34 0.00 0.00 0.00 0.00 0.00 32.46 28.02 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 -0.30 4.26 0.22 -0.13 0.00 0.85 -2.02 105.19 108.07 2rod n GLY 292 Ca -0.15 0.16 0.06 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.38 1.61 4.06 -1.88 -2.35 115.95 117.01 2rod h TRP 293 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 2rod h TRP 293 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 2rod h TRP 293 CO 0.00 0.23 0.14 -0.44 -3.56 0.00 0.00 178.44 174.82 2rod h ASP 294 N 0.00 0.53 0.39 -3.49 3.32 -1.67 0.18 116.42 115.68 2rod h ASP 294 Ca -0.00 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.77 2rod h ASP 294 Cb 0.45 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2rod h ASP 294 CO 0.03 0.56 -0.45 1.23 -1.72 0.00 0.00 179.24 178.89 2rod h GLY 295 N 0.46 0.09 0.61 2.75 0.00 -1.23 -2.33 103.07 103.43 2rod h GLY 295 Ca 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 2rod h GLY 295 CO -0.01 0.08 -0.06 -2.75 0.00 0.00 0.00 176.54 173.81 2rod h PHE 296 N 0.07 0.18 -0.24 5.60 3.57 -0.96 -1.74 116.94 123.42 2rod h PHE 296 Ca 0.00 -0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.37 2rod h PHE 296 Cb 0.83 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 2rod h PHE 296 CO 0.01 0.59 -0.19 -0.39 -2.23 0.00 0.00 178.31 176.09 2rod h VAL 297 N -0.28 1.24 0.00 1.41 -1.51 -0.61 -1.67 116.25 114.82 2rod h VAL 297 Ca 0.01 -1.10 -0.20 0.00 -1.23 0.00 0.00 66.70 64.18 2rod h VAL 297 Cb 0.56 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 30.98 2rod h VAL 297 CO 0.01 0.35 -0.89 -0.08 -1.23 0.00 0.00 177.57 175.74 2rod h GLU 298 N 0.38 0.22 -0.32 5.19 4.81 -1.46 -1.64 114.58 121.75 2rod h GLU 298 Ca 0.07 -0.24 -0.15 0.00 -0.13 0.00 0.00 59.36 58.91 2rod h GLU 298 Cb 0.55 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 2rod h GLU 298 CO 0.04 0.97 -0.40 0.35 -0.73 0.00 0.00 179.01 179.24 2rod h PHE 299 N 0.12 0.94 -0.77 0.92 3.57 -1.05 -2.98 116.94 117.69 2rod h PHE 299 Ca -0.05 -0.28 -0.32 0.00 3.53 0.00 0.00 57.97 60.85 2rod h PHE 299 Cb 1.52 -0.20 -0.19 0.00 2.79 0.00 0.00 35.95 39.87 2rod h PHE 299 CO 0.03 1.05 0.36 1.19 -2.23 0.00 0.00 178.31 178.72 2rod n PHE 300 N -4.04 2.45 -2.64 0.41 3.72 -0.65 -4.98 117.46 111.72 2rod n PHE 300 Ca -0.02 -1.50 -0.42 0.00 -0.05 0.00 0.00 57.45 55.46 2rod n PHE 300 Cb 0.54 -0.75 -0.03 0.00 -0.94 0.00 0.00 39.48 38.30 2rod n PHE 300 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2rod s HIS 301 N -3.15 3.61 0.66 1.38 2.46 -0.62 -4.98 115.29 114.65 2rod s HIS 301 Ca 0.54 1.61 0.05 0.00 0.47 0.00 0.00 55.06 57.73 2rod s HIS 301 Cb 0.45 -3.19 0.12 0.00 -0.13 0.00 0.00 32.58 29.83 2rod s HIS 301 CO 0.10 -0.29 0.91 0.14 -2.47 0.00 0.00 174.74 173.13 2rod s VAL 302 N 1.00 2.04 -1.34 0.89 -7.23 -1.26 -5.00 120.40 109.51 2rod s VAL 302 Ca 0.53 -0.83 -0.14 0.00 -1.81 0.00 0.00 61.98 59.74 2rod s VAL 302 Cb -0.23 -2.21 0.10 0.00 0.56 0.00 0.00 36.38 34.60 2rod s VAL 302 CO 0.28 0.00 1.90 0.00 -0.31 0.00 0.00 175.10 176.97 2rod n GLN 303 N -2.55 3.21 -0.00 4.82 6.02 -1.25 -4.76 117.38 122.86 2rod n GLN 303 Ca 0.17 -3.19 -0.12 0.00 -0.01 0.00 0.00 57.00 53.84 2rod n GLN 303 Cb 0.61 -3.21 -0.08 0.00 1.02 0.00 0.00 30.24 28.58 2rod n GLN 303 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 2rod h ASP 304 N 6.50 0.04 0.93 1.08 3.04 -1.95 0.73 116.42 126.79 2rod h ASP 304 Ca 0.46 -0.30 0.00 0.00 -3.24 0.00 0.00 57.03 53.95 2rod h ASP 304 Cb 0.73 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 39.01 2rod h ASP 304 CO 1.62 0.33 0.00 0.25 -2.04 0.00 0.00 179.24 179.40 2rod h LEU 305 N -0.25 0.00 0.00 0.15 5.85 -1.99 -3.30 115.31 115.76 2rod h LEU 305 Ca 0.01 0.00 -0.40 0.00 0.84 0.00 0.00 57.88 58.33 2rod h LEU 305 Cb 0.31 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 2rod h LEU 305 CO 0.00 0.00 -2.41 -0.62 -0.34 0.00 0.00 178.44 175.07 2rod n GLU 306 N -2.36 0.58 0.00 1.25 1.02 -1.12 -5.06 120.64 114.95 2rod n GLU 306 Ca 0.03 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2rod n GLU 306 Cb 0.28 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 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 1.87 0.70 0.00 0.62 0.00 0.21 -5.11 105.19 103.49 2rod n GLY 307 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2rod n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93