#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 1.15 -6.08 1.61 0.11 -1.94 -3.40 132.00 123.44 2rod h PRO 148 Ca 0.00 -0.22 -0.58 0.00 0.11 0.00 0.00 66.00 65.31 2rod h PRO 148 Cb 0.00 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 30.90 2rod h PRO 148 CO 0.00 0.95 -0.40 -0.51 -0.21 0.00 0.00 178.00 177.83 2rod s LEU 149 N -9.65 4.30 0.05 2.35 2.01 -1.26 -4.98 118.68 111.49 2rod s LEU 149 Ca -0.12 0.39 -0.26 0.00 0.01 0.00 0.00 54.13 54.15 2rod s LEU 149 Cb 0.16 -3.12 -0.14 0.00 0.01 0.00 0.00 46.19 43.10 2rod s LEU 149 CO 0.84 0.07 1.39 1.23 1.01 0.00 0.00 176.35 180.89 2rod h GLY 150 N 2.63 -1.02 -4.44 -3.19 0.00 -2.01 0.12 103.07 95.16 2rod h GLY 150 Ca -0.46 0.41 -0.28 0.00 0.00 0.00 0.00 47.33 46.99 2rod h GLY 150 CO 0.72 -0.35 0.83 -1.14 0.00 0.00 0.00 176.54 176.60 2rod n SER 151 N -4.54 5.37 0.00 0.19 3.41 -1.26 -2.67 113.62 114.12 2rod n SER 151 Ca -0.11 -2.38 0.00 0.00 -0.26 0.00 0.00 58.87 56.12 2rod n SER 151 Cb 0.36 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.04 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 2.93 0.00 -0.19 4.33 2.13 -1.13 -4.97 120.64 123.74 2rod n GLU 152 Ca 0.46 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 58.24 2rod n GLU 152 Cb 0.61 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.35 2rod n GLU 152 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2rod h ASP 153 N 0.00 -0.94 0.48 4.31 3.58 -0.74 0.66 116.42 123.77 2rod h ASP 153 Ca 0.00 0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.64 2rod h ASP 153 Cb 0.00 0.50 -0.00 0.00 1.72 0.00 0.00 39.33 41.54 2rod h ASP 153 CO 0.00 -0.28 -0.28 -2.24 -2.88 0.00 0.00 179.24 173.56 2rod h ASP 154 N -0.13 -0.69 -0.79 2.28 3.04 -1.87 0.17 116.42 118.43 2rod h ASP 154 Ca 0.25 0.04 0.03 0.00 -3.24 0.00 0.00 57.03 54.11 2rod h ASP 154 Cb 0.52 0.20 -0.05 0.00 -1.04 0.00 0.00 39.33 38.96 2rod h ASP 154 CO -0.64 -0.45 0.50 0.25 -2.04 0.00 0.00 179.24 176.86 2rod h LEU 155 N -0.72 0.83 -0.13 0.15 5.85 -1.80 -2.06 115.31 117.43 2rod h LEU 155 Ca -0.06 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 2rod h LEU 155 Cb 0.58 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2rod h LEU 155 CO 0.07 0.57 -0.09 0.22 -0.34 0.00 0.00 178.44 178.87 2rod h TYR 156 N 0.98 0.34 -0.91 1.25 3.20 0.48 -1.84 116.97 120.46 2rod h TYR 156 Ca 0.32 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2rod h TYR 156 Cb 0.02 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 2rod h TYR 156 CO -0.03 0.66 0.53 0.00 -1.64 0.00 0.00 178.16 177.67 2rod h ARG 157 N -0.07 1.25 -0.27 1.82 3.08 -0.56 0.27 114.38 119.90 2rod h ARG 157 Ca 0.03 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 2rod h ARG 157 Cb 0.58 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2rod h ARG 157 CO 0.02 0.89 -0.15 1.96 -1.07 0.00 0.00 179.97 181.63 2rod h GLN 158 N 1.26 0.57 -0.05 0.04 1.08 -1.40 -2.45 115.11 114.17 2rod h GLN 158 Ca 0.32 -0.26 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2rod h GLN 158 Cb -0.02 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.40 2rod h GLN 158 CO -0.06 0.83 0.02 0.77 -0.95 0.00 0.00 178.83 179.44 2rod h SER 159 N 0.30 0.07 -0.26 1.46 0.02 -1.02 -2.08 113.55 112.04 2rod h SER 159 Ca 0.06 -0.19 0.05 0.00 -0.84 0.00 0.00 61.79 60.87 2rod h SER 159 Cb 0.67 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.14 2rod h SER 159 CO 0.04 0.24 -0.02 0.25 -1.14 0.00 0.00 176.83 176.20 2rod h LEU 160 N -0.10 -0.14 0.29 5.07 5.85 -0.50 0.21 115.31 125.98 2rod h LEU 160 Ca 0.02 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2rod h LEU 160 Cb 0.19 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2rod h LEU 160 CO -0.00 -0.04 -0.20 -0.33 -0.34 0.00 0.00 178.44 177.53 2rod h GLU 161 N 0.05 -0.46 -0.36 1.25 4.39 -1.40 0.20 114.58 118.25 2rod h GLU 161 Ca 0.12 0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.88 2rod h GLU 161 Cb 0.17 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 2rod h GLU 161 CO -0.22 -0.30 0.19 0.82 -1.16 0.00 0.00 179.01 178.33 2rod h ILE 162 N -0.47 1.00 -0.37 3.13 2.04 -1.14 -0.19 117.51 121.51 2rod h ILE 162 Ca -0.02 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2rod h ILE 162 Cb 0.41 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2rod h ILE 162 CO 0.01 0.07 0.17 0.40 0.00 0.00 0.00 178.15 178.80 2rod h ILE 163 N 0.39 1.18 -0.88 -0.67 2.04 -0.47 -0.47 117.51 118.62 2rod h ILE 163 Ca 0.15 -0.53 0.05 0.00 1.00 0.00 0.00 64.86 65.53 2rod h ILE 163 Cb 0.04 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 2rod h ILE 163 CO -0.09 0.19 0.56 0.28 0.00 0.00 0.00 178.15 179.09 2rod h SER 164 N 0.46 0.91 0.36 1.72 0.02 -0.26 0.30 113.55 117.07 2rod h SER 164 Ca 0.13 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2rod h SER 164 Cb 0.15 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2rod h SER 164 CO -0.01 0.60 -0.18 0.03 -1.14 0.00 0.00 176.83 176.13 2rod h ARG 165 N 1.05 -0.47 0.12 3.45 2.47 -0.64 -2.07 114.38 118.29 2rod h ARG 165 Ca 0.37 0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 59.12 2rod h ARG 165 Cb 0.09 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 2rod h ARG 165 CO -0.15 -0.18 -0.06 -0.92 0.56 0.00 0.00 179.97 179.22 2rod h TYR 166 N -0.75 -0.15 -0.97 3.04 3.20 -0.90 0.12 116.97 120.56 2rod h TYR 166 Ca -0.05 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2rod h TYR 166 Cb 0.51 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 2rod h TYR 166 CO 0.01 -0.05 0.61 -0.07 -1.64 0.00 0.00 178.16 177.02 2rod h LEU 167 N -0.21 1.14 -0.33 2.82 4.07 -1.03 0.26 115.31 122.03 2rod h LEU 167 Ca -0.02 -0.05 -0.10 0.00 0.08 0.00 0.00 57.88 57.79 2rod h LEU 167 Cb 0.17 -0.29 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 2rod h LEU 167 CO 0.03 0.85 -0.19 0.03 -1.08 0.00 0.00 178.44 178.07 2rod h ARG 168 N 1.33 0.71 -0.09 1.13 2.47 -1.18 -0.42 114.38 118.33 2rod h ARG 168 Ca 0.35 -0.33 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 2rod h ARG 168 Cb -0.11 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.20 2rod h ARG 168 CO -0.07 0.93 0.01 0.93 0.56 0.00 0.00 179.97 182.33 2rod h GLU 169 N 0.48 0.15 -0.47 0.04 5.08 -0.34 -2.36 114.58 117.16 2rod h GLU 169 Ca 0.07 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2rod h GLU 169 Cb 0.74 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2rod h GLU 169 CO 0.06 0.37 -0.04 0.37 -1.00 0.00 0.00 179.01 178.77 2rod h GLN 170 N -0.09 0.81 -0.05 2.33 5.75 -0.52 0.56 115.11 123.89 2rod h GLN 170 Ca 0.03 -0.24 -0.06 0.00 -0.15 0.00 0.00 58.65 58.23 2rod h GLN 170 Cb 0.29 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 2rod h GLN 170 CO 0.00 0.84 -0.26 0.00 -2.65 0.00 0.00 178.83 176.76 2rod h ALA 171 N 1.21 1.47 0.09 3.38 0.00 -1.03 -3.24 119.26 121.14 2rod h ALA 171 Ca 0.14 -0.27 -0.36 0.00 0.00 0.00 0.00 54.91 54.42 2rod h ALA 171 Cb 0.51 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2rod h ALA 171 CO 0.03 0.39 -2.01 0.25 0.00 0.00 0.00 179.25 177.90 2rod n THR 172 N -4.20 1.71 0.00 0.00 -2.24 -0.89 -4.42 114.28 104.24 2rod n THR 172 Ca -0.02 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2rod n THR 172 Cb 0.33 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 66.84 2rod n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rod n GLY 173 N 1.96 1.01 3.70 3.38 0.00 0.19 -5.10 105.19 110.32 2rod n GLY 173 Ca -0.35 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 2rod n GLY 173 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rod s SER 174 N -1.34 7.03 -0.32 1.61 0.15 -0.88 -4.96 113.70 114.99 2rod s SER 174 Ca 0.00 1.25 0.14 0.00 0.70 0.00 0.00 55.95 58.03 2rod s SER 174 Cb 0.00 -2.45 0.47 0.00 -1.71 0.00 0.00 66.02 62.33 2rod s SER 174 CO 0.00 -0.24 1.10 0.29 1.20 0.00 0.00 173.24 175.59 2rod n LYS 175 N 4.34 2.50 0.00 5.44 5.02 -1.26 -4.50 118.16 129.70 2rod n LYS 175 Ca 0.02 -3.85 0.00 0.00 -2.02 0.00 0.00 58.31 52.46 2rod n LYS 175 Cb 0.50 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2rod n LYS 175 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2rod n ASP 176 N -0.50 0.00 -3.71 4.39 5.68 -1.26 -5.10 116.55 116.06 2rod n ASP 176 Ca 0.25 0.00 -0.23 0.00 -0.50 0.00 0.00 54.79 54.30 2rod n ASP 176 Cb 0.83 0.00 -0.17 0.00 -1.14 0.00 0.00 41.12 40.63 2rod n ASP 176 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2rod s SER 177 N -1.00 1.81 -0.01 -1.12 0.15 -1.26 -5.12 113.70 107.15 2rod s SER 177 Ca 0.00 -0.25 0.06 0.00 0.70 0.00 0.00 55.95 56.45 2rod s SER 177 Cb 0.00 -0.35 -0.03 0.00 -1.71 0.00 0.00 66.02 63.94 2rod s SER 177 CO 0.00 -0.26 -0.17 -0.54 1.20 0.00 0.00 173.24 173.47 2rod s LYS 178 N 2.04 2.28 0.09 5.44 1.02 -1.26 -5.11 119.74 124.24 2rod s LYS 178 Ca 0.03 -0.84 -0.31 0.00 0.02 0.00 0.00 55.97 54.88 2rod s LYS 178 Cb -0.14 -2.25 -0.07 0.00 -0.52 0.00 0.00 37.83 34.85 2rod s LYS 178 CO -0.06 0.58 1.29 -1.25 -0.92 0.00 0.00 175.35 174.99 2rod s PRO 179 N -0.98 4.38 0.37 -1.68 0.04 -1.26 -5.04 135.00 130.83 2rod s PRO 179 Ca 0.13 1.91 -0.02 0.00 0.04 0.00 0.00 61.00 63.06 2rod s PRO 179 Cb -0.10 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 2rod s PRO 179 CO 0.02 -0.34 0.61 -0.51 0.04 0.00 0.00 177.00 176.82 2rod s LEU 180 N 1.07 3.92 0.01 -3.56 2.01 -1.26 -5.05 118.68 115.82 2rod s LEU 180 Ca 0.61 0.60 -0.00 0.00 0.01 0.00 0.00 54.13 55.35 2rod s LEU 180 Cb -0.33 -3.48 -0.00 0.00 0.01 0.00 0.00 46.19 42.39 2rod s LEU 180 CO 0.30 -0.35 -0.01 0.61 1.01 0.00 0.00 176.35 177.91 2rod n GLY 181 N -1.79 -0.02 0.13 -3.19 0.00 -1.26 -4.73 105.19 94.34 2rod n GLY 181 Ca -0.03 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 2rod n GLY 181 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2rod h GLU 182 N -0.03 0.33 -3.06 1.61 4.39 -1.97 -3.41 114.58 112.44 2rod h GLU 182 Ca -0.02 -0.57 -0.62 0.00 0.34 0.00 0.00 59.36 58.50 2rod h GLU 182 Cb 0.86 0.21 -0.41 0.00 -0.10 0.00 0.00 28.75 29.31 2rod h GLU 182 CO -0.01 1.23 -0.64 0.00 -1.16 0.00 0.00 179.01 178.42 2rod s ALA 183 N -2.59 3.28 0.00 3.43 0.00 -1.26 -4.81 121.76 119.82 2rod s ALA 183 Ca -0.14 -3.45 0.00 0.00 0.00 0.00 0.00 51.96 48.37 2rod s ALA 183 Cb 0.06 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 21.10 2rod s ALA 183 CO 0.85 -2.06 0.24 0.41 0.00 0.00 0.00 175.76 175.20 2rod n GLY 184 N 2.47 -0.88 0.28 0.00 0.00 -1.26 -1.76 105.19 104.03 2rod n GLY 184 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.64 -0.75 4.61 0.00 -1.97 0.85 119.26 119.36 2rod h ALA 185 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2rod h ALA 185 Cb 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2rod h ALA 185 CO 0.00 -0.80 0.25 0.00 0.00 0.00 0.00 179.25 178.70 2rod h ALA 186 N -0.29 0.98 -0.71 0.00 0.00 -1.98 -2.74 119.26 114.53 2rod h ALA 186 Ca -0.07 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2rod h ALA 186 Cb 0.55 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2rod h ALA 186 CO 0.11 0.64 0.20 0.78 0.00 0.00 0.00 179.25 180.98 2rod h GLY 187 N 1.10 1.20 0.86 0.00 0.00 -1.24 0.20 103.07 105.19 2rod h GLY 187 Ca 0.24 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2rod h GLY 187 CO -0.01 0.68 -0.05 -0.09 0.00 0.00 0.00 176.54 177.07 2rod h ARG 188 N 1.05 -0.15 -0.08 4.80 2.43 -0.70 0.16 114.38 121.89 2rod h ARG 188 Ca 0.23 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.32 2rod h ARG 188 Cb 0.34 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2rod h ARG 188 CO -0.00 0.03 -0.34 0.00 -1.51 0.00 0.00 179.97 178.14 2rod h ARG 189 N -0.30 0.16 -0.28 0.20 3.08 -1.43 -2.53 114.38 113.29 2rod h ARG 189 Ca -0.02 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.79 2rod h ARG 189 Cb 0.24 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2rod h ARG 189 CO 0.03 0.49 -0.53 0.00 -1.07 0.00 0.00 179.97 178.89 2rod h ALA 190 N 1.51 0.44 -0.23 0.04 0.00 -0.41 -2.42 119.26 118.20 2rod h ALA 190 Ca 0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2rod h ALA 190 Cb 0.68 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2rod h ALA 190 CO 0.05 0.64 0.09 1.25 0.00 0.00 0.00 179.25 181.28 2rod h LEU 191 N 0.63 0.32 -0.46 0.00 5.85 -0.47 0.39 115.31 121.56 2rod h LEU 191 Ca 0.01 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2rod h LEU 191 Cb 1.13 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2rod h LEU 191 CO 0.12 0.40 0.30 -0.08 -0.34 0.00 0.00 178.44 178.84 2rod h GLU 192 N 0.21 0.61 -0.18 1.25 4.22 -1.50 0.32 114.58 119.51 2rod h GLU 192 Ca 0.08 -0.04 -0.03 0.00 0.08 0.00 0.00 59.36 59.45 2rod h GLU 192 Cb 0.19 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2rod h GLU 192 CO -0.01 0.41 0.02 1.15 -2.18 0.00 0.00 179.01 178.40 2rod h THR 193 N 0.63 1.24 -0.78 0.32 2.02 -1.31 -1.76 112.91 113.27 2rod h THR 193 Ca 0.17 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 2rod h THR 193 Cb -0.06 1.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 2rod h THR 193 CO -0.04 0.24 0.46 0.25 0.37 0.00 0.00 175.52 176.80 2rod h LEU 194 N 0.08 0.94 0.80 2.58 5.85 0.03 0.11 115.31 125.71 2rod h LEU 194 Ca 0.05 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 2rod h LEU 194 Cb 0.35 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2rod h LEU 194 CO 0.01 0.74 -0.42 0.03 -0.34 0.00 0.00 178.44 178.46 2rod h ARG 195 N 1.07 -1.08 0.46 1.25 3.08 -0.27 0.25 114.38 119.14 2rod h ARG 195 Ca 0.28 0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.39 2rod h ARG 195 Cb -0.02 0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2rod h ARG 195 CO -0.05 -0.72 -0.33 -0.09 -1.07 0.00 0.00 179.97 177.71 2rod h ARG 196 N -1.12 -0.74 -0.72 0.04 2.43 -1.15 0.26 114.38 113.38 2rod h ARG 196 Ca -0.11 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2rod h ARG 196 Cb 0.87 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 2rod h ARG 196 CO 0.16 -0.50 0.35 0.28 -1.51 0.00 0.00 179.97 178.75 2rod h VAL 197 N -0.77 1.23 -0.25 0.20 2.07 -0.85 -1.43 116.25 116.45 2rod h VAL 197 Ca -0.05 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2rod h VAL 197 Cb 0.65 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2rod h VAL 197 CO 0.02 0.27 0.10 1.23 0.02 0.00 0.00 177.57 179.22 2rod h GLY 198 N 1.00 0.41 0.58 2.17 0.00 -0.33 -0.48 103.07 106.42 2rod h GLY 198 Ca 0.25 -0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.42 2rod h GLY 198 CO -0.03 0.21 0.26 -0.55 0.00 0.00 0.00 176.54 176.42 2rod h ASP 199 N 0.26 0.33 0.34 0.19 3.32 -0.28 0.32 116.42 120.91 2rod h ASP 199 Ca 0.08 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2rod h ASP 199 Cb 0.18 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2rod h ASP 199 CO -0.01 0.21 -0.22 1.23 -1.72 0.00 0.00 179.24 178.73 2rod h GLY 200 N 0.48 -0.57 0.97 2.75 0.00 -0.96 0.64 103.07 106.36 2rod h GLY 200 Ca 0.27 0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.86 2rod h GLY 200 CO -0.22 -0.22 0.51 -2.08 0.00 0.00 0.00 176.54 174.53 2rod h VAL 201 N -0.55 1.17 0.20 4.60 2.07 -0.71 0.17 116.25 123.19 2rod h VAL 201 Ca -0.03 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2rod h VAL 201 Cb 0.46 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2rod h VAL 201 CO 0.03 0.19 -0.10 1.56 0.02 0.00 0.00 177.57 179.27 2rod h GLN 202 N 1.03 -0.26 -0.21 1.57 4.20 -0.19 0.15 115.11 121.40 2rod h GLN 202 Ca 0.29 0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.90 2rod h GLN 202 Cb -0.08 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2rod h GLN 202 CO -0.08 -0.01 -0.40 0.00 -0.67 0.00 0.00 178.83 177.67 2rod h ARG 203 N -0.48 0.50 -0.08 1.46 2.47 -0.81 0.24 114.38 117.68 2rod h ARG 203 Ca -0.03 -0.25 -0.02 0.00 -1.26 0.00 0.00 59.98 58.42 2rod h ARG 203 Cb 0.37 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.69 2rod h ARG 203 CO 0.04 0.82 -0.04 -0.97 0.56 0.00 0.00 179.97 180.38 2rod h ASN 204 N 0.41 0.18 -0.97 7.04 -0.73 -0.64 -3.16 115.58 117.71 2rod h ASN 204 Ca 0.04 -0.42 -0.55 0.00 1.87 0.00 0.00 56.30 57.23 2rod h ASN 204 Cb 0.88 -0.05 -0.30 0.00 0.27 0.00 0.00 38.32 39.13 2rod h ASN 204 CO 0.08 0.56 0.68 1.41 -0.37 0.00 0.00 177.43 179.79 2rod n HIS 205 N -4.75 3.05 -0.14 0.67 8.25 0.53 -4.64 115.22 118.18 2rod n HIS 205 Ca -0.07 -2.18 -0.05 0.00 -0.26 0.00 0.00 57.72 55.16 2rod n HIS 205 Cb 0.27 -1.07 0.04 0.00 1.12 0.00 0.00 29.99 30.34 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 1.30 0.36 -0.43 -0.41 4.81 -0.91 0.25 114.58 119.55 2rod h GLU 206 Ca 0.61 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.82 2rod h GLU 206 Cb 2.23 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 31.51 2rod h GLU 206 CO 1.22 0.24 0.27 1.79 -0.73 0.00 0.00 179.01 181.80 2rod h THR 207 N 0.38 1.12 -0.51 0.32 1.35 -1.85 0.32 112.91 114.03 2rod h THR 207 Ca 0.20 -0.26 -0.08 0.00 -0.55 0.00 0.00 66.41 65.73 2rod h THR 207 Cb 0.16 0.52 -0.02 0.00 -1.73 0.00 0.00 68.15 67.08 2rod h THR 207 CO -0.18 0.12 0.02 0.00 -0.25 0.00 0.00 175.52 175.24 2rod h ALA 208 N 1.14 0.69 -0.35 6.62 0.00 -1.82 0.16 119.26 125.70 2rod h ALA 208 Ca 0.16 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2rod h ALA 208 Cb -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2rod h ALA 208 CO -0.03 0.48 0.00 0.74 0.00 0.00 0.00 179.25 180.44 2rod h PHE 209 N 0.76 0.67 -0.39 0.00 0.04 -0.21 -0.15 116.94 117.66 2rod h PHE 209 Ca 0.15 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 2rod h PHE 209 Cb 0.49 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 2rod h PHE 209 CO 0.04 0.72 0.09 1.96 -0.60 0.00 0.00 178.31 180.52 2rod h GLN 210 N 0.43 0.63 -0.52 1.51 4.20 -0.28 0.36 115.11 121.44 2rod h GLN 210 Ca 0.10 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2rod h GLN 210 Cb 0.45 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 2rod h GLN 210 CO 0.02 0.66 0.33 0.78 -0.67 0.00 0.00 178.83 179.95 2rod h GLY 211 N 0.49 0.75 1.05 3.46 0.00 -0.60 0.45 103.07 108.67 2rod h GLY 211 Ca 0.12 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 2rod h GLY 211 CO 0.00 0.29 -0.01 1.98 0.00 0.00 0.00 176.54 178.80 2rod h MET 212 N 0.70 0.99 -0.76 4.80 1.85 -0.86 -1.78 114.93 119.86 2rod h MET 212 Ca 0.19 -0.32 0.02 0.00 -0.61 0.00 0.00 59.70 58.98 2rod h MET 212 Cb -0.04 -0.09 -0.04 0.00 0.43 0.00 0.00 31.60 31.86 2rod h MET 212 CO -0.04 0.99 0.49 1.25 -0.40 0.00 0.00 176.91 179.21 2rod h LEU 213 N 0.87 0.84 -0.61 3.39 5.85 0.15 0.44 115.31 126.24 2rod h LEU 213 Ca 0.16 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.73 2rod h LEU 213 Cb 0.55 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2rod h LEU 213 CO 0.03 0.59 -0.62 0.03 -0.34 0.00 0.00 178.44 178.13 2rod h ARG 214 N 0.99 0.00 0.01 1.25 3.08 -0.80 -3.17 114.38 115.75 2rod h ARG 214 Ca 0.29 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.13 2rod h ARG 214 Cb -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 2rod h ARG 214 CO -0.08 0.62 -0.93 0.87 -1.07 0.00 0.00 179.97 179.37 2rod h LYS 215 N 0.00 0.29 -6.76 0.04 1.57 -0.83 -3.45 116.57 107.44 2rod h LYS 215 Ca -0.01 -0.33 -0.52 0.00 -1.87 0.00 0.00 60.65 57.92 2rod h LYS 215 Cb 1.19 0.10 0.05 0.00 0.08 0.00 0.00 32.23 33.65 2rod h LYS 215 CO 0.08 1.04 0.67 -0.51 -0.57 0.00 0.00 179.45 180.16 2rod s LEU 216 N -7.53 4.42 -0.46 2.94 1.43 0.10 -4.93 118.68 114.66 2rod s LEU 216 Ca -0.04 2.55 0.04 0.00 -1.03 0.00 0.00 54.13 55.65 2rod s LEU 216 Cb 0.09 -3.63 0.63 0.00 0.03 0.00 0.00 46.19 43.32 2rod s LEU 216 CO 0.85 -0.56 1.89 -0.67 0.23 0.00 0.00 176.35 178.08 2rod n ASP 217 N 1.97 4.00 -4.66 2.29 2.03 -1.26 -4.95 116.55 115.96 2rod n ASP 217 Ca 0.04 -3.64 -0.43 0.00 0.52 0.00 0.00 54.79 51.28 2rod n ASP 217 Cb 0.42 -0.83 -0.03 0.00 -0.72 0.00 0.00 41.12 39.95 2rod n ASP 217 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2rod n ILE 218 N -1.12 0.74 0.00 5.18 2.08 -1.26 -4.74 119.36 120.24 2rod n ILE 218 Ca 0.58 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.75 2rod n ILE 218 Cb 1.53 -2.26 0.00 0.00 -0.75 0.00 0.00 39.64 38.16 2rod n ILE 218 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2rod n LYS 219 N 7.43 0.00 -4.58 0.38 5.02 -1.26 -5.12 118.16 120.03 2rod n LYS 219 Ca 0.21 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.23 2rod n LYS 219 Cb 0.39 -0.27 -0.09 0.00 -0.02 0.00 0.00 35.03 35.04 2rod n LYS 219 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2rod s ASN 220 N -1.11 3.22 0.49 4.39 -0.87 -1.26 -5.03 114.94 114.77 2rod s ASN 220 Ca 0.00 -1.54 0.18 0.00 -1.57 0.00 0.00 52.86 49.93 2rod s ASN 220 Cb 0.00 0.21 1.23 0.00 -0.02 0.00 0.00 41.25 42.67 2rod s ASN 220 CO 0.00 -0.75 2.08 -0.33 -2.57 0.00 0.00 177.10 175.53 2rod h GLU 221 N 1.75 0.00 0.00 -0.60 3.07 -1.96 -2.17 114.58 114.68 2rod h GLU 221 Ca -0.40 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.44 2rod h GLU 221 Cb 1.27 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.18 2rod h GLU 221 CO 0.69 0.10 -0.05 0.78 -1.40 0.00 0.00 179.01 179.13 2rod h GLY 222 N 0.37 0.00 1.71 -3.84 0.00 -2.03 -2.71 103.07 96.56 2rod h GLY 222 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 2rod h GLY 222 CO 0.01 0.00 0.11 -0.55 0.00 0.00 0.00 176.54 176.11 2rod h ASP 223 N 0.00 0.00 -0.59 0.19 3.32 -1.80 -2.75 116.42 114.80 2rod h ASP 223 Ca -0.00 0.00 0.17 0.00 0.02 0.00 0.00 57.03 57.22 2rod h ASP 223 Cb 0.13 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2rod h ASP 223 CO 0.01 0.00 0.43 -0.37 -1.72 0.00 0.00 179.24 177.59 2rod h VAL 224 N 0.00 0.68 -0.46 -1.35 -1.51 -1.68 -0.02 116.25 111.90 2rod h VAL 224 Ca 0.06 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.48 2rod h VAL 224 Cb 0.28 0.70 -0.02 0.00 -2.13 0.00 0.00 31.29 30.12 2rod h VAL 224 CO -0.00 0.00 0.09 0.11 -1.23 0.00 0.00 177.57 176.54 2rod h LYS 225 N 0.00 0.75 -0.31 5.19 1.57 -1.73 0.38 116.57 122.42 2rod h LYS 225 Ca 0.28 -0.19 -0.16 0.00 -1.87 0.00 0.00 60.65 58.70 2rod h LYS 225 Cb 1.13 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2rod h LYS 225 CO -0.00 0.76 -0.46 0.77 -0.57 0.00 0.00 179.45 179.95 2rod h SER 226 N 0.63 0.87 -0.89 0.86 0.02 -1.32 -2.23 113.55 111.48 2rod h SER 226 Ca 0.14 -0.42 0.02 0.00 -0.84 0.00 0.00 61.79 60.69 2rod h SER 226 Cb 0.36 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.60 2rod h SER 226 CO 0.01 1.19 0.59 0.15 -1.14 0.00 0.00 176.83 177.63 2rod h PHE 227 N 0.64 1.11 -0.76 3.45 3.57 -0.84 -1.09 116.94 123.02 2rod h PHE 227 Ca 0.04 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2rod h PHE 227 Cb 1.03 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 2rod h PHE 227 CO 0.06 0.68 0.37 0.77 -2.23 0.00 0.00 178.31 177.96 2rod h SER 228 N 1.19 0.99 -0.93 0.41 0.02 -0.66 -2.19 113.55 112.38 2rod h SER 228 Ca 0.34 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.22 2rod h SER 228 Cb -0.09 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.13 2rod h SER 228 CO -0.08 0.84 0.59 0.03 -1.14 0.00 0.00 176.83 177.07 2rod h ARG 229 N 1.07 1.04 0.12 3.45 -0.00 -0.61 0.23 114.38 119.67 2rod h ARG 229 Ca 0.26 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.98 59.67 2rod h ARG 229 Cb 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 29.97 29.85 2rod h ARG 229 CO -0.03 0.69 -0.06 0.28 0.00 0.00 0.00 179.97 180.84 2rod h VAL 230 N 1.07 0.94 -0.28 2.04 2.07 -0.89 0.31 116.25 121.51 2rod h VAL 230 Ca 0.40 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.73 2rod h VAL 230 Cb 0.17 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2rod h VAL 230 CO -0.17 0.05 0.15 0.24 0.02 0.00 0.00 177.57 177.85 2rod h MET 231 N -0.26 0.30 -0.69 1.57 2.86 -0.87 0.91 114.93 118.75 2rod h MET 231 Ca -0.02 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 2rod h MET 231 Cb 0.21 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 2rod h MET 231 CO 0.03 0.20 0.22 0.28 1.06 0.00 0.00 176.91 178.70 2rod h VAL 232 N 0.31 1.25 -0.54 -2.22 2.07 -0.48 -2.54 116.25 114.09 2rod h VAL 232 Ca 0.12 -0.86 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 2rod h VAL 232 Cb 0.03 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2rod h VAL 232 CO -0.07 0.34 0.08 -0.74 0.02 0.00 0.00 177.57 177.19 2rod h HIS 233 N 1.00 0.91 0.14 1.57 6.17 0.03 -2.17 115.15 122.80 2rod h HIS 233 Ca 0.22 -0.11 -0.01 0.00 0.71 0.00 0.00 60.37 61.19 2rod h HIS 233 Cb 0.29 -0.26 0.00 0.00 2.52 0.00 0.00 27.41 29.96 2rod h HIS 233 CO 0.02 0.79 -0.07 0.28 0.71 0.00 0.00 177.93 179.67 2rod h VAL 234 N 0.82 0.95 -0.40 5.26 2.07 -0.54 -3.00 116.25 121.41 2rod h VAL 234 Ca 0.17 -0.34 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 2rod h VAL 234 Cb 0.38 1.16 -0.07 0.00 -1.52 0.00 0.00 31.29 31.24 2rod h VAL 234 CO 0.01 0.08 0.16 0.49 0.02 0.00 0.00 177.57 178.33 2rod n PHE 235 N -5.10 1.32 0.32 1.57 3.01 -0.98 -4.37 117.46 113.23 2rod n PHE 235 Ca -0.09 -0.75 0.13 0.00 1.01 0.00 0.00 57.45 57.75 2rod n PHE 235 Cb 0.16 -0.45 0.57 0.00 -0.01 0.00 0.00 39.48 39.74 2rod n PHE 235 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2rod h LYS 236 N 1.37 0.00 0.00 -1.08 3.11 -1.24 -2.15 116.57 116.59 2rod h LYS 236 Ca 0.15 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.99 2rod h LYS 236 Cb 1.60 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.83 2rod h LYS 236 CO 0.40 0.00 -0.43 0.38 -2.81 0.00 0.00 179.45 177.00 2rod h ASP 237 N 0.00 0.00 0.00 4.20 3.04 -1.84 -3.48 116.42 118.34 2rod h ASP 237 Ca 0.00 -0.10 0.00 0.00 -3.24 0.00 0.00 57.03 53.69 2rod h ASP 237 Cb 0.26 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.55 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 0.66 3.50 7.15 0.00 -0.81 -5.04 105.19 111.93 2rod n GLY 238 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.54 4.91 -1.18 1.61 1.01 -1.26 -4.99 120.40 117.96 2rod s VAL 239 Ca 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.82 2rod s VAL 239 Cb 0.00 -4.16 0.22 0.00 0.00 0.00 0.00 36.38 32.44 2rod s VAL 239 CO 0.00 -0.55 1.43 0.41 0.00 0.00 0.00 175.10 176.39 2rod n THR 240 N 5.72 4.53 -2.61 3.92 -1.04 -1.26 -4.88 114.28 118.66 2rod n THR 240 Ca -0.04 -5.04 -0.40 0.00 -2.04 0.00 0.00 64.05 56.54 2rod n THR 240 Cb 0.48 -2.42 -0.05 0.00 -1.82 0.00 0.00 70.33 66.51 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 1.35 7.43 0.26 8.00 0.01 -1.26 -4.95 114.94 125.77 2rod s ASN 241 Ca 0.37 2.11 -0.03 0.00 -0.71 0.00 0.00 52.86 54.60 2rod s ASN 241 Cb -0.01 -2.62 0.41 0.00 0.41 0.00 0.00 41.25 39.44 2rod s ASN 241 CO -0.01 -0.01 1.85 -0.50 -1.51 0.00 0.00 177.10 176.92 2rod h TRP 242 N 3.91 1.07 0.00 2.20 4.06 -1.99 0.40 115.95 125.59 2rod h TRP 242 Ca -0.46 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.49 2rod h TRP 242 Cb 1.21 -0.34 -0.00 0.00 -1.00 0.00 0.00 29.16 29.02 2rod h TRP 242 CO 0.60 0.50 -0.13 0.78 -3.56 0.00 0.00 178.44 176.63 2rod h GLY 243 N 1.01 0.00 0.97 1.49 0.00 -1.98 0.27 103.07 104.84 2rod h GLY 243 Ca 0.42 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.57 2rod h GLY 243 CO -0.21 0.00 -0.68 3.21 0.00 0.00 0.00 176.54 178.87 2rod h ARG 244 N 0.00 0.58 0.22 4.80 3.08 -1.34 -1.45 114.38 120.27 2rod h ARG 244 Ca -0.00 -0.53 -0.01 0.00 0.07 0.00 0.00 59.98 59.50 2rod h ARG 244 Cb 0.25 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2rod h ARG 244 CO 0.02 1.16 -0.11 0.82 -1.07 0.00 0.00 179.97 180.78 2rod h ILE 245 N 0.20 0.84 0.00 2.04 2.04 -0.75 -1.66 117.51 120.22 2rod h ILE 245 Ca -0.06 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 2rod h ILE 245 Cb 1.34 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2rod h ILE 245 CO 0.14 0.08 -0.13 1.62 0.00 0.00 0.00 178.15 179.86 2rod h VAL 246 N -0.49 1.07 -0.35 1.67 3.04 -1.05 -0.57 116.25 119.56 2rod h VAL 246 Ca -0.03 -0.44 -0.05 0.00 -1.01 0.00 0.00 66.70 65.16 2rod h VAL 246 Cb 0.37 1.24 -0.01 0.00 -2.01 0.00 0.00 31.29 30.88 2rod h VAL 246 CO 0.05 0.13 0.02 0.74 -1.01 0.00 0.00 177.57 177.49 2rod h THR 247 N 0.00 1.25 -0.68 3.17 2.02 -0.99 0.35 112.91 118.03 2rod h THR 247 Ca -0.00 -0.94 -0.06 0.00 0.77 0.00 0.00 66.41 66.18 2rod h THR 247 Cb 0.23 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 2rod h THR 247 CO 0.02 0.31 0.18 -0.07 0.37 0.00 0.00 175.52 176.33 2rod h LEU 248 N 0.42 1.02 -0.52 2.58 -0.00 -0.61 0.17 115.31 118.36 2rod h LEU 248 Ca 0.10 -0.23 -0.04 0.00 -0.00 0.00 0.00 57.88 57.71 2rod h LEU 248 Cb 0.43 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.80 2rod h LEU 248 CO 0.01 0.98 0.16 0.40 -0.00 0.00 0.00 178.44 180.00 2rod h ILE 249 N 1.01 1.23 -0.64 1.22 1.08 -0.91 0.18 117.51 120.69 2rod h ILE 249 Ca 0.22 -0.78 -0.02 0.00 -0.39 0.00 0.00 64.86 63.88 2rod h ILE 249 Cb 0.35 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 34.82 2rod h ILE 249 CO -0.00 0.29 0.31 0.28 -0.69 0.00 0.00 178.15 178.34 2rod h SER 250 N 0.72 0.83 -0.58 1.72 0.02 0.04 -0.48 113.55 115.82 2rod h SER 250 Ca 0.17 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2rod h SER 250 Cb 0.28 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 2rod h SER 250 CO -0.00 0.73 0.26 0.15 -1.14 0.00 0.00 176.83 176.82 2rod h PHE 251 N 0.88 0.86 -0.41 3.45 3.57 -0.36 0.11 116.94 125.03 2rod h PHE 251 Ca 0.22 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.70 2rod h PHE 251 Cb 0.11 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2rod h PHE 251 CO 0.00 0.68 0.20 0.78 -2.23 0.00 0.00 178.31 177.74 2rod h GLY 252 N 0.80 0.56 2.00 2.40 0.00 -0.14 0.21 103.07 108.91 2rod h GLY 252 Ca 0.20 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 2rod h GLY 252 CO -0.02 0.10 -0.32 0.00 0.00 0.00 0.00 176.54 176.30 2rod h ALA 253 N 1.22 1.25 -0.01 3.60 0.00 -0.82 -1.40 119.26 123.10 2rod h ALA 253 Ca 0.18 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2rod h ALA 253 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2rod h ALA 253 CO -0.13 0.40 -0.14 0.35 0.00 0.00 0.00 179.25 179.73 2rod h PHE 254 N 0.00 0.16 -0.58 0.00 3.57 0.25 -0.96 116.94 119.38 2rod h PHE 254 Ca -0.00 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 2rod h PHE 254 Cb 0.65 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 2rod h PHE 254 CO 0.00 0.83 0.12 -0.39 -2.23 0.00 0.00 178.31 176.65 2rod h VAL 255 N -0.56 1.24 -0.12 1.41 -1.51 -0.60 -2.08 116.25 114.03 2rod h VAL 255 Ca -0.01 -0.89 -0.09 0.00 -1.23 0.00 0.00 66.70 64.48 2rod h VAL 255 Cb 0.86 0.67 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 2rod h VAL 255 CO 0.03 0.33 -0.32 0.00 -1.23 0.00 0.00 177.57 176.38 2rod h ALA 256 N 1.27 1.25 -0.27 5.19 0.00 -1.30 0.57 119.26 125.97 2rod h ALA 256 Ca 0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2rod h ALA 256 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2rod h ALA 256 CO 0.00 0.51 0.14 -0.22 0.00 0.00 0.00 179.25 179.68 2rod h LYS 257 N 0.20 0.38 -0.60 0.00 3.64 -0.51 0.43 116.57 120.10 2rod h LYS 257 Ca 0.03 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2rod h LYS 257 Cb 0.66 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 2rod h LYS 257 CO 0.05 0.35 0.02 1.25 -2.27 0.00 0.00 179.45 178.85 2rod h HIS 258 N 0.31 1.13 -0.53 1.91 2.76 -1.09 -2.22 115.15 117.42 2rod h HIS 258 Ca 0.09 -0.19 -0.04 0.00 -2.20 0.00 0.00 60.37 58.04 2rod h HIS 258 Cb 0.09 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 28.72 2rod h HIS 258 CO -0.03 1.00 0.18 -0.07 -1.30 0.00 0.00 177.93 177.71 2rod h LEU 259 N 0.94 0.71 -0.87 0.26 3.38 -0.50 -2.21 115.31 117.03 2rod h LEU 259 Ca 0.17 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2rod h LEU 259 Cb 0.53 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2rod h LEU 259 CO 0.03 0.67 -0.02 0.50 0.09 0.00 0.00 178.44 179.71 2rod h LYS 260 N 0.76 0.82 0.00 1.13 1.63 0.19 0.54 116.57 121.64 2rod h LYS 260 Ca 0.18 -0.23 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 2rod h LYS 260 Cb 0.21 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2rod h LYS 260 CO -0.01 0.84 -0.10 0.66 -3.45 0.00 0.00 179.45 177.39 2rod h SER 261 N 0.76 0.00 -0.40 4.20 4.64 -0.80 -1.12 113.55 120.84 2rod h SER 261 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2rod h SER 261 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2rod h SER 261 CO 0.02 0.10 0.00 0.55 -0.87 0.00 0.00 176.83 176.63 2rod n VAL 262 N -3.64 0.82 -3.48 0.95 3.14 -0.85 -5.00 118.33 110.27 2rod n VAL 262 Ca -0.02 -0.91 -0.18 0.00 -2.96 0.00 0.00 64.34 60.27 2rod n VAL 262 Cb 0.21 0.65 0.08 0.00 -1.06 0.00 0.00 33.84 33.73 2rod n VAL 262 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2rod n ASN 263 N 0.91 -2.21 -1.89 6.55 5.15 0.17 -4.92 115.26 119.02 2rod n ASN 263 Ca 0.15 -0.64 -0.18 0.00 -0.60 0.00 0.00 54.58 53.30 2rod n ASN 263 Cb 0.48 -4.97 0.08 0.00 -0.53 0.00 0.00 39.78 34.83 2rod n ASN 263 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rod n GLN 264 N -4.21 1.90 -0.29 1.20 1.13 0.16 -4.63 117.38 112.65 2rod n GLN 264 Ca -0.27 -1.93 0.11 0.00 -1.94 0.00 0.00 57.00 52.97 2rod n GLN 264 Cb 0.66 -1.76 0.27 0.00 0.11 0.00 0.00 30.24 29.53 2rod n GLN 264 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2rod h GLU 265 N 1.13 0.30 0.00 -1.09 4.39 -1.91 0.39 114.58 117.79 2rod h GLU 265 Ca 0.38 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.06 2rod h GLU 265 Cb 1.49 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.08 2rod h GLU 265 CO 0.83 0.20 0.04 0.66 -1.16 0.00 0.00 179.01 179.59 2rod h SER 266 N 0.31 0.00 0.00 1.42 4.64 -1.99 -1.82 113.55 116.11 2rod h SER 266 Ca 0.52 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.65 2rod h SER 266 Cb 0.99 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.05 2rod h SER 266 CO -0.56 0.00 -1.82 0.33 -0.87 0.00 0.00 176.83 173.91 2rod n PHE 267 N -2.76 0.00 -0.02 4.77 7.35 0.11 -4.48 117.46 122.43 2rod n PHE 267 Ca -0.02 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.57 2rod n PHE 267 Cb 0.09 -0.57 -0.04 0.00 0.35 0.00 0.00 39.48 39.32 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 0.86 0.58 -2.13 2.04 0.10 0.81 117.51 119.78 2rod h ILE 268 Ca -0.29 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 2rod h ILE 268 Cb 1.61 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2rod h ILE 268 CO 0.02 0.00 -0.35 -0.33 0.00 0.00 0.00 178.15 177.49 2rod h GLU 269 N 0.00 -0.84 -0.06 2.37 3.07 -1.76 -1.05 114.58 116.30 2rod h GLU 269 Ca 0.07 0.06 0.02 0.00 -0.50 0.00 0.00 59.36 59.01 2rod h GLU 269 Cb 0.11 0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2rod h GLU 269 CO -0.15 -0.56 0.04 -1.35 -1.40 0.00 0.00 179.01 175.60 2rod h PRO 270 N -0.87 0.00 -0.03 2.33 0.11 -1.76 -1.18 132.00 130.60 2rod h PRO 270 Ca -0.07 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 2rod h PRO 270 Cb 0.71 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 2rod h PRO 270 CO 0.08 0.00 -0.01 1.25 -0.21 0.00 0.00 178.00 179.11 2rod h LEU 271 N 0.00 0.07 -1.27 2.35 5.85 -0.53 0.95 115.31 122.72 2rod h LEU 271 Ca 0.03 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2rod h LEU 271 Cb 0.12 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2rod h LEU 271 CO -0.00 0.44 0.47 0.00 -0.34 0.00 0.00 178.44 179.00 2rod h ALA 272 N 0.63 1.47 -0.39 1.25 0.00 -0.73 0.23 119.26 121.72 2rod h ALA 272 Ca 0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2rod h ALA 272 Cb 0.41 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2rod h ALA 272 CO 0.00 0.49 -0.06 1.49 0.00 0.00 0.00 179.25 181.17 2rod h GLU 273 N 0.98 0.73 -0.07 0.00 4.81 -1.12 -1.13 114.58 118.78 2rod h GLU 273 Ca 0.26 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2rod h GLU 273 Cb -0.10 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 2rod h GLU 273 CO -0.06 0.85 0.04 1.15 -0.73 0.00 0.00 179.01 180.26 2rod h THR 274 N 0.54 1.07 0.09 0.32 2.02 0.06 0.55 112.91 117.57 2rod h THR 274 Ca 0.10 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 67.10 2rod h THR 274 Cb 0.57 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2rod h THR 274 CO 0.03 0.06 -0.25 0.40 0.37 0.00 0.00 175.52 176.14 2rod h ILE 275 N 0.02 0.45 -0.41 3.11 2.04 -0.52 0.38 117.51 122.58 2rod h ILE 275 Ca 0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.92 2rod h ILE 275 Cb 0.07 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2rod h ILE 275 CO -0.00 0.00 0.19 0.74 0.00 0.00 0.00 178.15 179.08 2rod h THR 276 N -0.44 0.96 0.47 -0.27 2.02 -1.12 0.22 112.91 114.75 2rod h THR 276 Ca 0.04 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2rod h THR 276 Cb 0.47 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2rod h THR 276 CO -0.16 0.07 -0.51 -0.78 0.37 0.00 0.00 175.52 174.51 2rod h ASP 277 N 0.39 -1.42 -0.93 4.18 3.58 -0.52 0.17 116.42 121.87 2rod h ASP 277 Ca 0.18 0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.75 2rod h ASP 277 Cb 0.10 0.47 -0.05 0.00 1.72 0.00 0.00 39.33 41.57 2rod h ASP 277 CO -0.13 -0.66 0.60 0.58 -2.88 0.00 0.00 179.24 176.74 2rod h VAL 278 N -1.00 1.25 -0.22 2.25 2.07 -0.79 0.21 116.25 120.01 2rod h VAL 278 Ca -0.06 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 2rod h VAL 278 Cb 0.87 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2rod h VAL 278 CO -0.08 0.25 0.13 0.25 0.02 0.00 0.00 177.57 178.13 2rod h LEU 279 N 1.28 0.28 -0.13 2.57 5.85 -0.26 -0.88 115.31 124.01 2rod h LEU 279 Ca 0.34 -0.07 -0.16 0.00 0.84 0.00 0.00 57.88 58.83 2rod h LEU 279 Cb -0.11 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 40.86 2rod h LEU 279 CO -0.07 0.27 -0.52 0.58 -0.34 0.00 0.00 178.44 178.35 2rod h VAL 280 N 0.26 1.34 -0.43 1.05 2.07 -0.36 -2.43 116.25 117.76 2rod h VAL 280 Ca 0.08 -1.81 -0.01 0.00 0.82 0.00 0.00 66.70 65.78 2rod h VAL 280 Cb 0.05 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2rod h VAL 280 CO -0.01 0.55 0.23 0.03 0.02 0.00 0.00 177.57 178.39 2rod h ARG 281 N 0.22 0.58 -0.03 1.57 3.08 -0.54 0.65 114.38 119.91 2rod h ARG 281 Ca -0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2rod h ARG 281 Cb 1.16 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2rod h ARG 281 CO 0.11 0.43 0.00 0.25 -1.07 0.00 0.00 179.97 179.69 2rod n THR 282 N -4.42 0.01 -2.47 2.04 -2.24 -0.34 -4.29 114.28 102.57 2rod n THR 282 Ca 0.03 -0.40 0.03 0.00 -2.27 0.00 0.00 64.05 61.45 2rod n THR 282 Cb 0.10 1.06 0.01 0.00 -2.10 0.00 0.00 70.33 69.41 2rod n THR 282 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2rod n LYS 283 N 0.85 0.02 0.26 -0.78 5.02 -0.90 -4.95 118.16 117.68 2rod n LYS 283 Ca 0.16 -1.95 -0.16 0.00 -2.02 0.00 0.00 58.31 54.34 2rod n LYS 283 Cb 0.50 0.02 -0.08 0.00 -0.02 0.00 0.00 35.03 35.44 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 0.95 -0.72 -0.50 1.97 2.43 -1.07 0.24 114.38 117.69 2rod h ARG 284 Ca -0.25 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 2rod h ARG 284 Cb 1.86 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 31.55 2rod h ARG 284 CO 0.08 -0.48 0.28 0.22 -1.51 0.00 0.00 179.97 178.56 2rod h ASP 285 N -0.74 0.62 -0.03 -3.80 3.58 -1.92 -1.32 116.42 112.81 2rod h ASP 285 Ca -0.04 -0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.32 2rod h ASP 285 Cb 0.63 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.52 2rod h ASP 285 CO 0.01 0.53 0.01 -0.25 -2.88 0.00 0.00 179.24 176.65 2rod h TRP 286 N 0.67 0.06 -0.45 0.28 7.01 -1.91 -2.18 115.95 119.44 2rod h TRP 286 Ca 0.18 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.10 2rod h TRP 286 Cb 0.03 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 2rod h TRP 286 CO -0.02 0.29 -0.01 -0.07 -2.79 0.00 0.00 178.44 175.84 2rod h LEU 287 N -0.20 0.79 -0.77 0.65 -0.00 -0.47 -0.97 115.31 114.35 2rod h LEU 287 Ca 0.01 -0.31 -0.11 0.00 -0.00 0.00 0.00 57.88 57.47 2rod h LEU 287 Cb 0.27 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.70 2rod h LEU 287 CO 0.00 0.91 -0.24 1.62 -0.00 0.00 0.00 178.44 180.73 2rod h VAL 288 N 0.64 1.27 0.02 1.22 3.04 -1.28 0.49 116.25 121.65 2rod h VAL 288 Ca 0.13 -1.33 -0.22 0.00 -1.01 0.00 0.00 66.70 64.27 2rod h VAL 288 Cb 0.51 1.28 -0.01 0.00 -2.01 0.00 0.00 31.29 31.07 2rod h VAL 288 CO 0.03 0.44 -0.95 0.11 -1.01 0.00 0.00 177.57 176.18 2rod h LYS 289 N 0.58 0.24 -0.96 4.17 1.57 -1.33 -3.27 116.57 117.57 2rod h LYS 289 Ca 0.08 -0.29 -0.08 0.00 -1.87 0.00 0.00 60.65 58.49 2rod h LYS 289 Cb 0.73 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.07 2rod h LYS 289 CO 0.06 1.03 0.10 0.94 -0.57 0.00 0.00 179.45 181.01 2rod n GLN 290 N -3.64 1.54 -0.97 3.15 -0.06 -0.37 -4.82 117.38 112.20 2rod n GLN 290 Ca -0.05 -0.75 0.00 0.00 -2.00 0.00 0.00 57.00 54.20 2rod n GLN 290 Cb 0.85 -1.43 0.00 0.00 -4.06 0.00 0.00 30.24 25.60 2rod n GLN 290 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2rod n ARG 291 N 0.12 -1.58 0.00 3.69 1.74 -1.23 -3.69 116.66 115.71 2rod n ARG 291 Ca 0.12 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 2rod n ARG 291 Cb 0.68 -4.65 0.00 0.00 -1.02 0.00 0.00 32.46 27.47 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 0.21 3.05 0.26 -0.13 0.00 0.16 -2.44 105.19 106.30 2rod n GLY 292 Ca 0.00 -0.24 0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.47 1.61 4.06 -1.87 -2.47 115.95 116.81 2rod h TRP 293 Ca 0.00 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 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 0.11 0.12 0.22 -3.56 0.00 0.00 178.44 175.33 2rod h ASP 294 N 0.00 0.71 0.31 -3.49 3.58 -1.79 0.24 116.42 115.98 2rod h ASP 294 Ca -0.00 -0.23 -0.11 0.00 0.42 0.00 0.00 57.03 57.11 2rod h ASP 294 Cb 0.42 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 2rod h ASP 294 CO 0.01 0.76 -0.47 1.23 -2.88 0.00 0.00 179.24 177.89 2rod h GLY 295 N 0.63 0.21 0.68 -0.78 0.00 -1.55 -1.45 103.07 100.81 2rod h GLY 295 Ca 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2rod h GLY 295 CO 0.00 0.19 -0.02 -2.75 0.00 0.00 0.00 176.54 173.97 2rod h PHE 296 N 0.16 0.13 -0.14 5.60 3.57 -1.01 -1.24 116.94 124.01 2rod h PHE 296 Ca 0.01 -0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.37 2rod h PHE 296 Cb 0.89 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 2rod h PHE 296 CO 0.01 0.45 -0.41 -0.39 -2.23 0.00 0.00 178.31 175.74 2rod h VAL 297 N -0.24 1.31 -0.32 1.41 -1.51 -0.50 -1.54 116.25 114.87 2rod h VAL 297 Ca 0.01 -1.54 -0.12 0.00 -1.23 0.00 0.00 66.70 63.82 2rod h VAL 297 Cb 0.41 1.66 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 2rod h VAL 297 CO 0.01 0.47 -0.28 -0.08 -1.23 0.00 0.00 177.57 176.46 2rod h GLU 298 N 0.26 0.75 -0.22 5.19 4.81 -1.26 -3.03 114.58 121.08 2rod h GLU 298 Ca 0.02 -0.38 -0.05 0.00 -0.13 0.00 0.00 59.36 58.82 2rod h GLU 298 Cb 0.84 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 2rod h GLU 298 CO 0.07 1.00 -0.07 0.35 -0.73 0.00 0.00 179.01 179.63 2rod h PHE 299 N 0.51 0.50 -0.36 0.92 3.57 -1.11 -3.11 116.94 117.86 2rod h PHE 299 Ca 0.06 -0.11 -0.19 0.00 3.53 0.00 0.00 57.97 61.25 2rod h PHE 299 Cb 0.84 -0.12 -0.11 0.00 2.79 0.00 0.00 35.95 39.35 2rod h PHE 299 CO 0.07 0.69 0.24 1.19 -2.23 0.00 0.00 178.31 178.27 2rod n PHE 300 N -4.57 1.11 -3.85 0.41 3.72 -0.59 -4.85 117.46 108.84 2rod n PHE 300 Ca -0.04 -1.05 -0.11 0.00 -0.05 0.00 0.00 57.45 56.19 2rod n PHE 300 Cb 0.30 -0.53 -0.09 0.00 -0.94 0.00 0.00 39.48 38.22 2rod n PHE 300 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 2rod s HIS 301 N -1.20 0.01 -0.39 1.38 3.76 -1.14 -4.97 115.29 112.75 2rod s HIS 301 Ca 0.21 -0.11 -0.21 0.00 -0.15 0.00 0.00 55.06 54.79 2rod s HIS 301 Cb 0.17 -0.02 0.01 0.00 1.11 0.00 0.00 32.58 33.85 2rod s HIS 301 CO 0.04 -0.34 0.69 0.54 -0.85 0.00 0.00 174.74 174.82 2rod s VAL 302 N -1.66 4.81 -0.25 -0.90 0.11 -1.26 -4.91 120.40 116.34 2rod s VAL 302 Ca -0.12 0.53 -0.13 0.00 -2.93 0.00 0.00 61.98 59.33 2rod s VAL 302 Cb -0.06 -4.16 -0.11 0.00 -1.53 0.00 0.00 36.38 30.52 2rod s VAL 302 CO 0.01 -0.45 -0.33 0.00 -3.33 0.00 0.00 175.10 171.00 2rod n GLN 303 N 6.26 0.54 -3.68 1.54 3.00 -1.26 -5.01 117.38 118.76 2rod n GLN 303 Ca 0.00 0.23 -0.13 0.00 -0.01 0.00 0.00 57.00 57.09 2rod n GLN 303 Cb 0.48 -1.40 -0.13 0.00 0.00 0.00 0.00 30.24 29.19 2rod n GLN 303 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2rod s ASP 304 N -7.21 0.15 0.00 1.08 -1.08 -1.26 -5.00 116.67 103.35 2rod s ASP 304 Ca -0.35 0.57 0.00 0.00 -0.52 0.00 0.00 52.55 52.25 2rod s ASP 304 Cb 0.13 0.60 0.00 0.00 -1.46 0.00 0.00 42.92 42.19 2rod s ASP 304 CO 0.44 -0.22 0.31 0.18 0.52 0.00 0.00 175.17 176.41 2rod n LEU 305 N 4.97 0.62 -0.08 -1.34 4.77 -1.26 -4.74 117.00 119.95 2rod n LEU 305 Ca -0.13 -0.74 -0.10 0.00 -0.03 0.00 0.00 56.01 55.01 2rod n LEU 305 Cb 0.51 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 2rod n LEU 305 CO 0.06 0.16 -1.02 -1.84 -1.33 0.00 0.00 177.39 173.42 2rod n GLU 306 N -0.24 1.05 0.00 3.23 0.00 -1.26 -5.09 120.64 118.32 2rod n GLU 306 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 57.16 57.21 2rod n GLU 306 Cb 0.02 -1.36 0.00 0.00 0.00 0.00 0.00 31.44 30.11 2rod n GLU 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2rod n GLY 307 N 2.41 0.46 0.47 -1.84 0.00 -1.26 -5.33 105.19 100.10 2rod n GLY 307 Ca -0.27 -0.67 0.14 0.00 0.00 0.00 0.00 46.02 45.21 2rod n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93