#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 0.00 0.00 1.61 0.13 -2.01 -3.40 132.00 128.33 2rod h PRO 148 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2rod h PRO 148 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2rod h PRO 148 CO 0.00 0.19 -0.00 -0.11 -0.23 0.00 0.00 178.00 177.85 2rod n LEU 149 N -4.08 0.07 0.00 1.56 7.94 -1.26 -5.14 117.00 116.09 2rod n LEU 149 Ca -0.02 0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 2rod n LEU 149 Cb 0.27 -0.04 0.00 0.00 0.53 0.00 0.00 43.42 44.17 2rod n LEU 149 CO 0.35 -0.51 0.00 0.61 -1.11 0.00 0.00 177.39 176.72 2rod n GLY 150 N 3.41 1.06 0.00 -3.96 0.00 -1.26 -5.06 105.19 99.38 2rod n GLY 150 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 3.28 -0.09 1.61 3.41 -1.26 -0.35 113.62 120.22 2rod n SER 151 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 2rod n SER 151 Cb 0.00 0.31 -0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2rod n SER 151 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2rod h GLU 152 N 0.00 0.32 -0.41 4.33 4.81 -1.97 -2.84 114.58 118.83 2rod h GLU 152 Ca 0.00 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.30 2rod h GLU 152 Cb 0.66 -0.07 -0.09 0.00 0.63 0.00 0.00 28.75 29.88 2rod h GLU 152 CO 0.00 0.21 -0.21 0.38 -0.73 0.00 0.00 179.01 178.66 2rod h ASP 153 N 0.33 -0.72 -0.61 1.04 2.03 -1.98 0.43 116.42 116.94 2rod h ASP 153 Ca 0.13 0.16 -0.00 0.00 -0.73 0.00 0.00 57.03 56.59 2rod h ASP 153 Cb 0.05 0.38 -0.03 0.00 -0.83 0.00 0.00 39.33 38.90 2rod h ASP 153 CO -0.09 -0.24 0.36 0.44 -1.03 0.00 0.00 179.24 178.68 2rod h ASP 154 N -0.14 0.73 -0.05 4.15 3.32 -1.85 0.59 116.42 123.17 2rod h ASP 154 Ca 0.20 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2rod h ASP 154 Cb 0.44 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2rod h ASP 154 CO -0.49 0.57 0.02 0.25 -1.72 0.00 0.00 179.24 177.87 2rod h LEU 155 N 0.82 0.07 -0.67 1.55 5.85 -1.13 -2.10 115.31 119.70 2rod h LEU 155 Ca 0.22 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2rod h LEU 155 Cb -0.02 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2rod h LEU 155 CO -0.04 0.25 0.42 0.22 -0.34 0.00 0.00 178.44 178.95 2rod h TYR 156 N -0.11 0.79 0.28 1.25 3.20 0.04 0.24 116.97 122.66 2rod h TYR 156 Ca 0.02 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2rod h TYR 156 Cb 0.20 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.22 2rod h TYR 156 CO -0.01 0.46 -0.13 0.00 -1.64 0.00 0.00 178.16 176.84 2rod h ARG 157 N 0.83 -0.36 -0.39 1.82 3.08 -0.79 0.19 114.38 118.77 2rod h ARG 157 Ca 0.27 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 2rod h ARG 157 Cb 0.01 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2rod h ARG 157 CO -0.10 -0.23 0.16 1.96 -1.07 0.00 0.00 179.97 180.69 2rod h GLN 158 N -0.37 0.57 0.61 0.04 4.20 -1.19 -1.50 115.11 117.47 2rod h GLN 158 Ca -0.04 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 2rod h GLN 158 Cb 0.29 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2rod h GLN 158 CO 0.06 0.54 -0.35 0.77 -0.67 0.00 0.00 178.83 179.18 2rod h SER 159 N 0.48 -0.86 -0.36 1.46 0.02 -0.39 -0.23 113.55 113.68 2rod h SER 159 Ca 0.13 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.19 2rod h SER 159 Cb 0.17 0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.90 2rod h SER 159 CO -0.01 -0.56 0.01 0.25 -1.14 0.00 0.00 176.83 175.38 2rod h LEU 160 N -0.90 -0.12 0.25 5.07 5.85 -0.61 0.20 115.31 125.05 2rod h LEU 160 Ca -0.08 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2rod h LEU 160 Cb 0.72 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 2rod h LEU 160 CO 0.10 -0.02 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.61 2rod h GLU 161 N 0.11 -0.49 -0.57 1.25 5.08 -1.16 0.28 114.58 119.08 2rod h GLU 161 Ca 0.17 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2rod h GLU 161 Cb 0.23 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2rod h GLU 161 CO -0.28 -0.33 0.28 0.82 -1.00 0.00 0.00 179.01 178.50 2rod h ILE 162 N -0.51 1.20 -0.12 3.13 2.04 -0.78 0.10 117.51 122.58 2rod h ILE 162 Ca -0.01 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2rod h ILE 162 Cb 0.47 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2rod h ILE 162 CO -0.04 0.23 0.03 0.40 0.00 0.00 0.00 178.15 178.77 2rod h ILE 163 N 0.77 1.19 -0.58 -0.67 2.04 -0.48 -0.66 117.51 119.12 2rod h ILE 163 Ca 0.20 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.50 2rod h ILE 163 Cb 0.11 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 2rod h ILE 163 CO -0.03 0.17 0.35 -1.28 0.00 0.00 0.00 178.15 177.36 2rod h SER 164 N -0.01 0.55 0.15 1.72 0.87 -0.28 -0.95 113.55 115.61 2rod h SER 164 Ca 0.04 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2rod h SER 164 Cb 0.24 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2rod h SER 164 CO -0.00 0.39 -0.11 0.03 -0.53 0.00 0.00 176.83 176.61 2rod h ARG 165 N 0.68 -0.25 -0.02 2.24 2.47 -0.64 0.19 114.38 119.05 2rod h ARG 165 Ca 0.24 0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.97 2rod h ARG 165 Cb 0.04 0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.42 2rod h ARG 165 CO -0.11 -0.17 0.01 -0.92 0.56 0.00 0.00 179.97 179.35 2rod h TYR 166 N -0.26 0.03 -0.21 3.04 3.20 -0.85 0.45 116.97 122.38 2rod h TYR 166 Ca -0.01 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 2rod h TYR 166 Cb 0.23 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2rod h TYR 166 CO -0.10 0.05 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.14 2rod h LEU 167 N 0.00 0.39 0.14 2.82 3.38 -1.16 -1.52 115.31 119.37 2rod h LEU 167 Ca 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2rod h LEU 167 Cb 0.03 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2rod h LEU 167 CO -0.00 0.65 -0.07 -0.09 0.09 0.00 0.00 178.44 179.03 2rod h ARG 168 N 0.35 -0.18 -0.14 1.13 2.43 -0.69 -1.99 114.38 115.30 2rod h ARG 168 Ca 0.05 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2rod h ARG 168 Cb 0.65 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2rod h ARG 168 CO 0.05 0.24 0.08 0.93 -1.51 0.00 0.00 179.97 179.76 2rod h GLU 169 N -0.67 0.20 -0.91 0.20 5.08 -0.91 0.48 114.58 118.04 2rod h GLU 169 Ca -0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2rod h GLU 169 Cb 0.50 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 2rod h GLU 169 CO 0.03 0.22 0.58 0.37 -1.00 0.00 0.00 179.01 179.21 2rod h GLN 170 N 0.13 1.22 -0.00 2.33 -0.00 -1.37 -0.50 115.11 116.92 2rod h GLN 170 Ca 0.05 -0.09 -0.22 0.00 -0.00 0.00 0.00 58.65 58.40 2rod h GLN 170 Cb 0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 27.48 27.29 2rod h GLN 170 CO -0.01 0.83 -0.91 0.00 0.00 0.00 0.00 178.83 178.74 2rod h ALA 171 N 1.32 0.42 -0.26 3.38 0.00 -1.22 -3.31 119.26 119.60 2rod h ALA 171 Ca 0.33 -0.70 -0.16 0.00 0.00 0.00 0.00 54.91 54.38 2rod h ALA 171 Cb -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2rod h ALA 171 CO -0.07 0.84 -0.47 1.15 0.00 0.00 0.00 179.25 180.70 2rod h THR 172 N 0.20 1.29 0.00 0.00 2.02 -0.64 -3.47 112.91 112.32 2rod h THR 172 Ca -0.07 -1.66 0.00 0.00 0.77 0.00 0.00 66.41 65.45 2rod h THR 172 Cb 1.54 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 2rod h THR 172 CO 0.15 0.53 0.00 0.61 0.37 0.00 0.00 175.52 177.19 2rod n GLY 173 N 0.36 1.12 2.92 2.16 0.00 -0.22 -5.09 105.19 106.45 2rod n GLY 173 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 2.14 -0.15 1.61 0.15 -1.16 -5.06 113.70 109.24 2rod s SER 174 Ca 0.00 -0.31 -0.07 0.00 0.70 0.00 0.00 55.95 56.28 2rod s SER 174 Cb 0.00 -0.85 -0.04 0.00 -1.71 0.00 0.00 66.02 63.42 2rod s SER 174 CO 0.00 -0.10 0.10 -0.75 1.20 0.00 0.00 173.24 173.68 2rod s LYS 175 N 1.60 3.64 -0.03 5.44 2.36 -1.26 -4.58 119.74 126.91 2rod s LYS 175 Ca 0.03 -0.25 0.01 0.00 -2.55 0.00 0.00 55.97 53.21 2rod s LYS 175 Cb -0.13 -3.17 -0.03 0.00 -1.05 0.00 0.00 37.83 33.44 2rod s LYS 175 CO -0.07 0.55 -0.01 0.34 1.55 0.00 0.00 175.35 177.71 2rod s ASP 176 N -0.39 5.07 0.00 1.43 2.15 -1.26 -5.01 116.67 118.66 2rod s ASP 176 Ca 0.10 0.02 0.15 0.00 0.43 0.00 0.00 52.55 53.25 2rod s ASP 176 Cb -0.12 -1.34 0.04 0.00 -0.30 0.00 0.00 42.92 41.20 2rod s ASP 176 CO 0.02 0.31 0.86 -0.24 -0.17 0.00 0.00 175.17 175.95 2rod n SER 177 N 1.67 1.77 -4.87 -0.34 2.88 -1.26 -5.01 113.62 108.46 2rod n SER 177 Ca -0.16 -1.39 -0.30 0.00 -1.33 0.00 0.00 58.87 55.69 2rod n SER 177 Cb 0.53 0.32 0.04 0.00 -0.75 0.00 0.00 64.21 64.35 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 -1.62 3.05 1.08 -1.46 1.02 -1.26 -5.06 119.74 115.49 2rod s LYS 178 Ca 0.14 0.58 -0.13 0.00 0.02 0.00 0.00 55.97 56.57 2rod s LYS 178 Cb 0.12 -2.03 0.23 0.00 -0.52 0.00 0.00 37.83 35.63 2rod s LYS 178 CO 0.31 -0.93 1.07 -1.25 -0.92 0.00 0.00 175.35 173.64 2rod s PRO 179 N -5.28 -0.20 0.00 -1.68 0.04 -1.26 -4.91 135.00 121.71 2rod s PRO 179 Ca 0.57 0.51 0.00 0.00 0.04 0.00 0.00 61.00 62.13 2rod s PRO 179 Cb -0.11 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.76 2rod s PRO 179 CO 0.53 -3.16 0.00 1.28 0.04 0.00 0.00 177.00 175.69 2rod n LEU 180 N -4.47 0.00 0.02 -3.56 4.32 -1.15 -5.00 117.00 107.16 2rod n LEU 180 Ca 0.05 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.94 2rod n LEU 180 Cb 0.57 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.29 2rod n LEU 180 CO 0.57 -0.43 0.35 1.23 -1.22 0.00 0.00 177.39 177.89 2rod h GLY 181 N 0.00 -0.16 0.00 -0.72 0.00 -1.98 -3.41 103.07 96.81 2rod h GLY 181 Ca 0.00 0.06 -0.25 0.00 0.00 0.00 0.00 47.33 47.14 2rod h GLY 181 CO 0.00 -0.06 -1.90 1.18 0.00 0.00 0.00 176.54 175.77 2rod n GLU 182 N -4.85 0.38 -2.62 4.80 1.02 -1.26 -4.78 120.64 113.32 2rod n GLU 182 Ca -0.07 0.11 -0.43 0.00 -0.02 0.00 0.00 57.16 56.75 2rod n GLU 182 Cb 0.27 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 2rod n GLU 182 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rod n ALA 183 N -3.18 3.79 -0.10 0.62 0.00 -1.26 -4.81 120.51 115.56 2rod n ALA 183 Ca -0.29 -3.96 0.00 0.00 0.00 0.00 0.00 53.44 49.19 2rod n ALA 183 Cb 0.78 -3.45 0.00 0.00 0.00 0.00 0.00 19.45 16.77 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 4.94 -0.48 0.18 0.00 0.00 -1.26 -2.63 105.19 105.93 2rod n GLY 184 Ca 0.46 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.34 -0.44 4.61 0.00 -1.97 -2.00 119.26 117.12 2rod h ALA 185 Ca 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2rod h ALA 185 Cb 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2rod h ALA 185 CO 0.00 -0.42 0.08 0.00 0.00 0.00 0.00 179.25 178.91 2rod h ALA 186 N -0.42 1.33 -0.36 0.00 0.00 -1.94 -2.50 119.26 115.36 2rod h ALA 186 Ca -0.04 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2rod h ALA 186 Cb 0.51 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2rod h ALA 186 CO 0.06 0.47 -0.01 0.78 0.00 0.00 0.00 179.25 180.55 2rod h GLY 187 N 0.88 0.60 0.61 0.00 0.00 -1.53 0.27 103.07 103.90 2rod h GLY 187 Ca 0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2rod h GLY 187 CO 0.00 0.34 -0.23 3.21 0.00 0.00 0.00 176.54 179.87 2rod h ARG 188 N 0.54 -0.62 -0.30 4.80 2.47 -0.94 -1.54 114.38 118.78 2rod h ARG 188 Ca 0.11 0.04 0.04 0.00 -1.26 0.00 0.00 59.98 58.91 2rod h ARG 188 Cb 0.36 0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.79 2rod h ARG 188 CO 0.01 -0.33 0.07 0.00 0.56 0.00 0.00 179.97 180.29 2rod h ARG 189 N -1.04 0.18 -0.74 0.04 3.08 -1.40 -1.25 114.38 113.24 2rod h ARG 189 Ca -0.07 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2rod h ARG 189 Cb 0.58 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 2rod h ARG 189 CO 0.11 0.12 0.44 0.00 -1.07 0.00 0.00 179.97 179.57 2rod h ALA 190 N 1.21 1.38 -0.45 0.04 0.00 -0.54 0.17 119.26 121.07 2rod h ALA 190 Ca 0.14 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2rod h ALA 190 Cb 0.14 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2rod h ALA 190 CO -0.17 0.53 -0.02 1.25 0.00 0.00 0.00 179.25 180.84 2rod h LEU 191 N 1.02 0.80 -0.19 0.00 5.85 -0.67 0.29 115.31 122.40 2rod h LEU 191 Ca 0.27 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2rod h LEU 191 Cb -0.03 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2rod h LEU 191 CO -0.05 0.92 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.64 2rod h GLU 192 N 0.65 0.35 -0.53 1.25 5.08 -0.70 0.17 114.58 120.85 2rod h GLU 192 Ca 0.13 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2rod h GLU 192 Cb 0.53 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2rod h GLU 192 CO 0.03 0.55 0.26 1.15 -1.00 0.00 0.00 179.01 180.00 2rod h THR 193 N 0.10 1.20 -0.56 1.13 2.02 -0.63 0.43 112.91 116.59 2rod h THR 193 Ca 0.05 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 2rod h THR 193 Cb 0.40 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2rod h THR 193 CO 0.01 0.22 0.28 0.25 0.37 0.00 0.00 175.52 176.65 2rod h LEU 194 N 0.71 0.73 -0.83 2.58 5.85 -0.33 0.12 115.31 124.14 2rod h LEU 194 Ca 0.18 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2rod h LEU 194 Cb 0.11 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2rod h LEU 194 CO -0.02 0.64 0.07 -0.09 -0.34 0.00 0.00 178.44 178.70 2rod h ARG 195 N 0.76 0.95 0.63 1.25 1.12 -0.38 0.36 114.38 119.07 2rod h ARG 195 Ca 0.19 -0.25 -0.03 0.00 -1.11 0.00 0.00 59.98 58.79 2rod h ARG 195 Cb 0.10 -0.11 0.01 0.00 -0.01 0.00 0.00 29.97 29.95 2rod h ARG 195 CO -0.03 0.89 -0.30 -0.09 -3.11 0.00 0.00 179.97 177.33 2rod h ARG 196 N 0.89 -0.82 -0.13 0.20 9.65 -0.54 -2.40 114.38 121.23 2rod h ARG 196 Ca 0.18 0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 59.03 2rod h ARG 196 Cb 0.43 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.20 2rod h ARG 196 CO 0.01 -0.55 -0.23 0.28 2.80 0.00 0.00 179.97 182.28 2rod h VAL 197 N -1.22 1.37 -0.56 0.20 2.07 -1.03 -2.04 116.25 115.04 2rod h VAL 197 Ca -0.09 -1.49 0.05 0.00 0.82 0.00 0.00 66.70 65.99 2rod h VAL 197 Cb 0.65 2.03 -0.05 0.00 -1.52 0.00 0.00 31.29 32.40 2rod h VAL 197 CO 0.14 0.44 0.30 1.23 0.02 0.00 0.00 177.57 179.70 2rod h GLY 198 N -0.02 0.80 1.79 2.17 0.00 -0.42 0.17 103.07 107.56 2rod h GLY 198 Ca 0.01 -0.21 -0.17 0.00 0.00 0.00 0.00 47.33 46.96 2rod h GLY 198 CO 0.05 0.13 -0.73 -0.55 0.00 0.00 0.00 176.54 175.44 2rod h ASP 199 N 0.57 0.25 -0.07 0.19 5.19 -1.49 -2.64 116.42 118.41 2rod h ASP 199 Ca 0.25 -0.17 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 2rod h ASP 199 Cb 0.14 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.57 2rod h ASP 199 CO -0.16 0.89 -0.05 1.23 -3.12 0.00 0.00 179.24 178.04 2rod h GLY 200 N 1.68 0.17 0.94 2.75 0.00 -0.75 -1.77 103.07 106.10 2rod h GLY 200 Ca -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 2rod h GLY 200 CO 0.11 0.14 0.07 -2.08 0.00 0.00 0.00 176.54 174.78 2rod h VAL 201 N -0.24 1.08 -0.22 4.60 2.07 -0.74 0.12 116.25 122.91 2rod h VAL 201 Ca 0.01 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2rod h VAL 201 Cb 0.51 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2rod h VAL 201 CO 0.01 0.07 0.02 0.06 0.02 0.00 0.00 177.57 177.76 2rod h GLN 202 N 0.11 0.32 0.09 1.57 3.07 -1.54 0.19 115.11 118.92 2rod h GLN 202 Ca 0.04 -0.05 -0.28 0.00 0.09 0.00 0.00 58.65 58.45 2rod h GLN 202 Cb 0.06 -0.06 0.02 0.00 0.08 0.00 0.00 27.48 27.58 2rod h GLN 202 CO -0.01 0.33 -1.18 -0.09 0.09 0.00 0.00 178.83 177.97 2rod h ARG 203 N 0.32 0.58 0.10 0.06 1.12 -0.98 -2.35 114.38 113.23 2rod h ARG 203 Ca 0.08 -0.74 -0.01 0.00 -1.11 0.00 0.00 59.98 58.20 2rod h ARG 203 Cb 0.18 0.24 0.00 0.00 -0.01 0.00 0.00 29.97 30.38 2rod h ARG 203 CO 0.00 1.32 -0.05 -0.97 -3.11 0.00 0.00 179.97 177.17 2rod h ASN 204 N 0.27 -0.12 -0.86 -3.80 -0.73 -0.40 -3.27 115.58 106.68 2rod h ASN 204 Ca -0.16 -0.43 -0.54 0.00 1.87 0.00 0.00 56.30 57.04 2rod h ASN 204 Cb 1.85 0.03 -0.26 0.00 0.27 0.00 0.00 38.32 40.21 2rod h ASN 204 CO 0.22 0.42 0.69 1.41 -0.37 0.00 0.00 177.43 179.80 2rod n HIS 205 N -4.90 2.75 -0.24 0.67 8.25 0.63 -4.64 115.22 117.74 2rod n HIS 205 Ca -0.08 -2.35 0.04 0.00 -0.26 0.00 0.00 57.72 55.06 2rod n HIS 205 Cb 0.27 -1.15 0.27 0.00 1.12 0.00 0.00 29.99 30.51 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 1.49 0.92 -0.82 -0.41 4.81 -1.47 -2.35 114.58 116.75 2rod h GLU 206 Ca 0.54 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.79 2rod h GLU 206 Cb 1.51 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 30.62 2rod h GLU 206 CO 1.22 0.61 0.53 0.00 -0.73 0.00 0.00 179.01 180.65 2rod h THR 207 N 0.95 1.00 -0.04 0.32 1.03 -1.86 0.44 112.91 114.75 2rod h THR 207 Ca 0.34 -0.29 -0.17 0.00 -0.01 0.00 0.00 66.41 66.28 2rod h THR 207 Cb 0.13 0.09 0.01 0.00 -1.07 0.00 0.00 68.15 67.31 2rod h THR 207 CO -0.11 0.15 -0.63 0.00 -0.01 0.00 0.00 175.52 174.92 2rod h ALA 208 N 1.57 0.12 -0.54 0.00 0.00 -1.81 -2.57 119.26 116.02 2rod h ALA 208 Ca 0.36 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2rod h ALA 208 Cb 0.32 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2rod h ALA 208 CO -0.14 0.41 -0.06 0.74 0.00 0.00 0.00 179.25 180.20 2rod h PHE 209 N 0.04 1.08 -0.34 0.00 0.04 -1.15 -2.70 116.94 113.92 2rod h PHE 209 Ca -0.07 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.47 2rod h PHE 209 Cb 1.31 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 39.17 2rod h PHE 209 CO 0.13 0.99 0.08 1.96 -0.60 0.00 0.00 178.31 180.87 2rod h GLN 210 N 0.89 0.54 -0.29 1.51 4.20 -0.20 0.14 115.11 121.90 2rod h GLN 210 Ca 0.15 -0.13 0.04 0.00 0.06 0.00 0.00 58.65 58.76 2rod h GLN 210 Cb 0.61 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 2rod h GLN 210 CO 0.04 0.60 0.07 0.78 -0.67 0.00 0.00 178.83 179.65 2rod h GLY 211 N 0.39 0.34 1.64 3.46 0.00 -1.38 0.50 103.07 108.02 2rod h GLY 211 Ca 0.11 -0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 2rod h GLY 211 CO 0.00 -0.00 -0.25 -0.33 0.00 0.00 0.00 176.54 175.96 2rod h MET 212 N 0.18 0.42 -0.01 4.80 2.86 -1.39 -2.69 114.93 119.11 2rod h MET 212 Ca 0.14 -0.15 -0.24 0.00 -2.06 0.00 0.00 59.70 57.38 2rod h MET 212 Cb 0.14 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.78 2rod h MET 212 CO -0.17 0.64 -0.97 1.25 1.06 0.00 0.00 176.91 178.72 2rod h LEU 213 N 0.38 0.70 -1.16 1.22 5.85 -0.09 -1.89 115.31 120.32 2rod h LEU 213 Ca 0.06 -0.56 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 2rod h LEU 213 Cb 0.64 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2rod h LEU 213 CO 0.05 1.35 0.02 0.03 -0.34 0.00 0.00 178.44 179.55 2rod h ARG 214 N 0.31 0.60 -0.61 1.25 2.47 0.05 -1.39 114.38 117.06 2rod h ARG 214 Ca -0.10 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 2rod h ARG 214 Cb 1.61 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.85 2rod h ARG 214 CO 0.18 0.61 0.00 1.63 0.56 0.00 0.00 179.97 182.95 2rod n LYS 215 N -4.27 2.79 -3.08 0.04 4.76 -1.02 -4.82 118.16 112.57 2rod n LYS 215 Ca 0.02 -2.21 -0.45 0.00 -2.87 0.00 0.00 58.31 52.81 2rod n LYS 215 Cb 0.25 -1.62 -0.04 0.00 -1.84 0.00 0.00 35.03 31.78 2rod n LYS 215 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2rod s LEU 216 N -1.30 5.30 -0.36 -0.35 2.96 -0.53 -4.90 118.68 119.50 2rod s LEU 216 Ca 0.40 -1.45 0.01 0.00 -0.22 0.00 0.00 54.13 52.88 2rod s LEU 216 Cb 0.24 -2.32 0.42 0.00 0.50 0.00 0.00 46.19 45.02 2rod s LEU 216 CO 0.23 -1.14 1.77 0.47 -1.32 0.00 0.00 176.35 176.36 2rod n ASP 217 N 6.44 4.65 -4.59 3.68 8.00 -1.26 -4.94 116.55 128.52 2rod n ASP 217 Ca -0.07 -3.20 -0.42 0.00 0.71 0.00 0.00 54.79 51.81 2rod n ASP 217 Cb 0.43 -0.83 -0.03 0.00 -0.02 0.00 0.00 41.12 40.67 2rod n ASP 217 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2rod s ILE 218 N -2.65 3.11 0.00 0.53 1.01 -1.26 -4.61 121.20 117.33 2rod s ILE 218 Ca 0.42 0.10 0.00 0.00 0.00 0.00 0.00 60.65 61.17 2rod s ILE 218 Cb 0.34 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.66 2rod s ILE 218 CO 0.05 -0.11 0.35 1.17 0.00 0.00 0.00 174.94 176.40 2rod n LYS 219 N 8.75 0.00 -4.12 2.79 4.81 -1.26 -4.93 118.16 124.20 2rod n LYS 219 Ca 0.29 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.65 2rod n LYS 219 Cb 0.47 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.42 2rod n LYS 219 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2rod s ASN 220 N 0.00 0.62 0.59 3.14 0.01 -1.26 -5.04 114.94 113.00 2rod s ASN 220 Ca 0.00 -1.03 0.34 0.00 -0.71 0.00 0.00 52.86 51.46 2rod s ASN 220 Cb 0.00 0.19 1.86 0.00 0.41 0.00 0.00 41.25 43.70 2rod s ASN 220 CO 0.00 -0.59 2.21 -0.08 -1.51 0.00 0.00 177.10 177.13 2rod h GLU 221 N 3.07 0.00 0.00 -0.60 4.22 -2.01 -2.06 114.58 117.20 2rod h GLU 221 Ca -0.34 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.00 2rod h GLU 221 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2rod h GLU 221 CO 0.65 0.04 -0.44 0.78 -2.18 0.00 0.00 179.01 177.85 2rod h GLY 222 N 0.46 0.00 0.99 1.92 0.00 -2.02 -3.31 103.07 101.10 2rod h GLY 222 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2rod h GLY 222 CO 0.00 0.00 0.30 -0.55 0.00 0.00 0.00 176.54 176.29 2rod h ASP 223 N 0.00 0.68 -0.01 0.19 3.32 -1.78 -2.67 116.42 116.15 2rod h ASP 223 Ca -0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2rod h ASP 223 Cb 1.08 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 2rod h ASP 223 CO 0.06 0.58 0.01 -0.37 -1.72 0.00 0.00 179.24 177.80 2rod h VAL 224 N 0.73 0.86 -0.59 -1.35 -1.51 -1.71 -0.69 116.25 112.00 2rod h VAL 224 Ca 0.19 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.61 2rod h VAL 224 Cb 0.05 0.99 -0.02 0.00 -2.13 0.00 0.00 31.29 30.18 2rod h VAL 224 CO -0.03 0.00 0.17 0.11 -1.23 0.00 0.00 177.57 176.59 2rod h LYS 225 N 0.00 0.92 -0.27 5.19 6.56 -1.64 -0.22 116.57 127.11 2rod h LYS 225 Ca 0.01 -0.21 -0.17 0.00 -1.06 0.00 0.00 60.65 59.21 2rod h LYS 225 Cb 0.03 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 31.55 2rod h LYS 225 CO -0.00 0.84 -0.52 0.77 -2.06 0.00 0.00 179.45 178.48 2rod h SER 226 N 0.84 0.87 -0.70 0.86 0.02 -1.32 -2.48 113.55 111.63 2rod h SER 226 Ca 0.19 -0.45 0.07 0.00 -0.84 0.00 0.00 61.79 60.76 2rod h SER 226 Cb 0.31 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.55 2rod h SER 226 CO -0.00 1.22 0.38 0.15 -1.14 0.00 0.00 176.83 177.44 2rod h PHE 227 N 0.61 0.69 -0.50 3.45 3.04 -0.84 0.14 116.94 123.54 2rod h PHE 227 Ca 0.02 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 2rod h PHE 227 Cb 1.11 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 39.39 2rod h PHE 227 CO 0.06 0.30 0.27 0.77 -2.02 0.00 0.00 178.31 177.70 2rod h SER 228 N 0.68 0.62 -0.83 0.41 0.02 -0.93 -2.50 113.55 111.02 2rod h SER 228 Ca 0.32 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2rod h SER 228 Cb 0.25 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 2rod h SER 228 CO -0.21 0.53 0.49 -0.09 -1.14 0.00 0.00 176.83 176.41 2rod h ARG 229 N 0.66 1.14 0.00 3.45 2.43 -0.81 -2.20 114.38 119.05 2rod h ARG 229 Ca 0.17 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2rod h ARG 229 Cb 0.05 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 2rod h ARG 229 CO -0.03 0.81 -0.17 0.28 -1.51 0.00 0.00 179.97 179.35 2rod h VAL 230 N 1.16 0.59 -0.81 0.20 2.07 -0.34 -0.95 116.25 118.17 2rod h VAL 230 Ca 0.30 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.83 2rod h VAL 230 Cb -0.03 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 2rod h VAL 230 CO -0.05 0.00 0.54 0.24 0.02 0.00 0.00 177.57 178.31 2rod h MET 231 N -0.28 1.06 -0.63 1.57 2.86 -1.22 -2.15 114.93 116.14 2rod h MET 231 Ca 0.05 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2rod h MET 231 Cb 0.35 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 2rod h MET 231 CO -0.16 0.70 0.28 0.28 1.06 0.00 0.00 176.91 179.07 2rod h VAL 232 N 1.09 1.22 -0.44 -2.22 2.07 -0.83 -2.59 116.25 114.55 2rod h VAL 232 Ca 0.30 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 2rod h VAL 232 Cb -0.12 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2rod h VAL 232 CO -0.06 0.27 0.09 -0.74 0.02 0.00 0.00 177.57 177.14 2rod h HIS 233 N 0.87 0.69 -0.66 1.57 6.17 -0.63 -1.31 115.15 121.85 2rod h HIS 233 Ca 0.21 -0.06 -0.04 0.00 0.71 0.00 0.00 60.37 61.19 2rod h HIS 233 Cb 0.16 -0.20 -0.03 0.00 2.52 0.00 0.00 27.41 29.85 2rod h HIS 233 CO 0.01 0.60 0.24 0.28 0.71 0.00 0.00 177.93 179.77 2rod h VAL 234 N 0.65 1.24 -0.61 5.26 2.07 -1.04 -2.67 116.25 121.15 2rod h VAL 234 Ca 0.15 -0.77 -0.17 0.00 0.82 0.00 0.00 66.70 66.73 2rod h VAL 234 Cb 0.27 0.47 -0.10 0.00 -1.52 0.00 0.00 31.29 30.41 2rod h VAL 234 CO -0.00 0.31 0.18 0.49 0.02 0.00 0.00 177.57 178.56 2rod n PHE 235 N -4.29 2.05 0.91 1.57 3.72 -1.01 -4.59 117.46 115.82 2rod n PHE 235 Ca 0.06 -1.17 0.08 0.00 -0.05 0.00 0.00 57.45 56.36 2rod n PHE 235 Cb 0.19 -0.60 0.44 0.00 -0.94 0.00 0.00 39.48 38.58 2rod n PHE 235 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2rod n LYS 236 N -0.28 0.42 -0.01 -1.08 4.81 -0.52 -2.09 118.16 119.41 2rod n LYS 236 Ca 0.36 0.04 0.09 0.00 -0.87 0.00 0.00 58.31 57.93 2rod n LYS 236 Cb 1.26 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 34.68 2rod n LYS 236 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2rod n ASP 237 N -1.07 0.77 0.00 3.14 5.68 -1.26 -4.98 116.55 118.83 2rod n ASP 237 Ca 0.11 -0.36 0.00 0.00 -0.50 0.00 0.00 54.79 54.04 2rod n ASP 237 Cb 0.07 1.53 0.00 0.00 -1.14 0.00 0.00 41.12 41.57 2rod n ASP 237 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rod n GLY 238 N 1.43 0.79 3.61 6.12 0.00 -0.89 -5.03 105.19 111.22 2rod n GLY 238 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.39 4.35 -0.57 1.61 1.01 -1.26 -4.99 120.40 118.15 2rod s VAL 239 Ca 0.00 1.29 -0.19 0.00 0.00 0.00 0.00 61.98 63.08 2rod s VAL 239 Cb 0.00 -4.51 0.09 0.00 0.00 0.00 0.00 36.38 31.95 2rod s VAL 239 CO 0.00 -0.82 0.69 -0.89 0.00 0.00 0.00 175.10 174.08 2rod s THR 240 N 4.09 4.82 -0.08 3.92 2.01 -1.26 -4.89 115.64 124.25 2rod s THR 240 Ca 0.45 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.62 2rod s THR 240 Cb -0.09 -4.44 -0.03 0.00 0.01 0.00 0.00 72.50 67.95 2rod s THR 240 CO 0.26 -1.04 -0.07 0.20 -0.69 0.00 0.00 174.62 173.28 2rod s ASN 241 N 3.36 4.66 0.22 3.53 -0.87 -1.26 -5.02 114.94 119.56 2rod s ASN 241 Ca 0.13 -0.03 -0.08 0.00 -1.57 0.00 0.00 52.86 51.30 2rod s ASN 241 Cb -0.23 -1.23 0.24 0.00 -0.02 0.00 0.00 41.25 40.02 2rod s ASN 241 CO 0.08 0.35 1.85 -0.50 -2.57 0.00 0.00 177.10 176.30 2rod h TRP 242 N 5.38 0.87 0.00 2.20 -0.00 -2.00 -1.42 115.95 120.97 2rod h TRP 242 Ca -0.47 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 58.44 2rod h TRP 242 Cb 1.18 -0.28 -0.00 0.00 -0.00 0.00 0.00 29.16 30.05 2rod h TRP 242 CO 0.57 0.47 -0.01 0.78 -0.00 0.00 0.00 178.44 180.24 2rod h GLY 243 N 0.89 0.00 0.66 1.49 0.00 -1.99 -0.21 103.07 103.91 2rod h GLY 243 Ca 0.31 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.58 2rod h GLY 243 CO -0.14 0.00 -0.18 3.21 0.00 0.00 0.00 176.54 179.44 2rod h ARG 244 N 0.00 0.28 -0.43 4.80 3.08 -1.69 -2.07 114.38 118.34 2rod h ARG 244 Ca -0.00 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 2rod h ARG 244 Cb 0.02 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2rod h ARG 244 CO 0.00 0.77 0.26 0.82 -1.07 0.00 0.00 179.97 180.75 2rod h ILE 245 N -0.18 1.14 -0.80 2.04 2.04 -0.95 -2.39 117.51 118.41 2rod h ILE 245 Ca 0.00 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2rod h ILE 245 Cb 0.76 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2rod h ILE 245 CO 0.04 0.14 0.37 0.58 0.00 0.00 0.00 178.15 179.28 2rod h VAL 246 N 0.57 1.25 -0.94 1.67 2.07 -1.11 -2.54 116.25 117.23 2rod h VAL 246 Ca 0.16 -0.72 0.06 0.00 0.82 0.00 0.00 66.70 67.01 2rod h VAL 246 Cb 0.00 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 29.96 2rod h VAL 246 CO -0.03 0.31 0.60 0.74 0.02 0.00 0.00 177.57 179.21 2rod h THR 247 N 1.13 1.09 -0.61 2.57 2.02 -1.03 0.35 112.91 118.44 2rod h THR 247 Ca 0.27 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 2rod h THR 247 Cb 0.13 -0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.40 2rod h THR 247 CO -0.03 0.20 0.30 -0.07 0.37 0.00 0.00 175.52 176.29 2rod h LEU 248 N 1.11 0.76 -0.15 2.58 3.38 -1.03 0.12 115.31 122.09 2rod h LEU 248 Ca 0.40 -0.07 -0.23 0.00 0.09 0.00 0.00 57.88 58.07 2rod h LEU 248 Cb 0.12 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.68 2rod h LEU 248 CO -0.16 0.64 -0.85 0.40 0.09 0.00 0.00 178.44 178.56 2rod h ILE 249 N 0.85 1.30 -0.70 1.22 1.08 -0.88 -0.11 117.51 120.28 2rod h ILE 249 Ca 0.21 -2.10 -0.00 0.00 -0.39 0.00 0.00 64.86 62.58 2rod h ILE 249 Cb 0.07 2.13 -0.03 0.00 -3.07 0.00 0.00 36.82 35.91 2rod h ILE 249 CO -0.03 0.65 0.43 -1.28 -0.69 0.00 0.00 178.15 177.23 2rod h SER 250 N 0.45 0.83 -0.50 1.72 0.87 0.14 0.29 113.55 117.34 2rod h SER 250 Ca -0.07 -0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.38 2rod h SER 250 Cb 1.48 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 2rod h SER 250 CO 0.17 0.64 0.10 0.15 -0.53 0.00 0.00 176.83 177.36 2rod h PHE 251 N 0.95 0.86 -0.98 2.24 3.57 -0.73 -2.00 116.94 120.84 2rod h PHE 251 Ca 0.25 -0.11 0.08 0.00 3.53 0.00 0.00 57.97 61.72 2rod h PHE 251 Cb -0.04 -0.24 -0.07 0.00 2.79 0.00 0.00 35.95 38.39 2rod h PHE 251 CO -0.01 0.77 0.63 0.78 -2.23 0.00 0.00 178.31 178.25 2rod h GLY 252 N 0.70 1.52 1.29 2.40 0.00 -0.07 0.18 103.07 109.09 2rod h GLY 252 Ca 0.16 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 2rod h GLY 252 CO 0.01 0.29 0.22 0.00 0.00 0.00 0.00 176.54 177.05 2rod h ALA 253 N 1.47 1.23 -0.35 3.60 0.00 -0.08 0.26 119.26 125.40 2rod h ALA 253 Ca 0.44 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 2rod h ALA 253 Cb 0.24 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2rod h ALA 253 CO -0.19 0.55 -0.39 0.35 0.00 0.00 0.00 179.25 179.57 2rod h PHE 254 N 0.89 1.01 -0.41 0.00 3.57 -0.41 -1.39 116.94 120.20 2rod h PHE 254 Ca 0.20 -0.30 -0.09 0.00 3.53 0.00 0.00 57.97 61.31 2rod h PHE 254 Cb 0.22 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2rod h PHE 254 CO 0.01 1.10 -0.11 0.28 -2.23 0.00 0.00 178.31 177.36 2rod h VAL 255 N 0.69 1.28 -0.69 1.41 2.07 -0.25 0.67 116.25 121.43 2rod h VAL 255 Ca 0.06 -1.21 0.04 0.00 0.82 0.00 0.00 66.70 66.41 2rod h VAL 255 Cb 0.96 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 2rod h VAL 255 CO 0.09 0.41 0.41 0.00 0.02 0.00 0.00 177.57 178.50 2rod h ALA 256 N 0.84 0.91 -0.56 1.67 0.00 -0.40 0.36 119.26 122.09 2rod h ALA 256 Ca 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2rod h ALA 256 Cb 0.64 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2rod h ALA 256 CO 0.04 0.15 0.26 0.87 0.00 0.00 0.00 179.25 180.57 2rod h LYS 257 N 0.79 0.81 -0.51 0.00 1.57 -1.00 0.30 116.57 118.53 2rod h LYS 257 Ca 0.29 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2rod h LYS 257 Cb 0.08 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2rod h LYS 257 CO -0.13 0.67 0.28 1.25 -0.57 0.00 0.00 179.45 180.94 2rod h HIS 258 N 0.75 0.70 -0.15 -1.35 2.76 -0.06 -0.07 115.15 117.73 2rod h HIS 258 Ca 0.19 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.31 2rod h HIS 258 Cb 0.13 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 28.87 2rod h HIS 258 CO -0.00 0.52 -0.04 -0.07 -1.30 0.00 0.00 177.93 177.04 2rod h LEU 259 N 0.68 0.29 -1.59 0.26 3.38 -0.03 -3.02 115.31 115.28 2rod h LEU 259 Ca 0.18 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2rod h LEU 259 Cb 0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2rod h LEU 259 CO -0.03 0.59 0.05 0.50 0.09 0.00 0.00 178.44 179.65 2rod h LYS 260 N -0.01 0.31 -0.11 1.13 3.11 -0.30 0.59 116.57 121.29 2rod h LYS 260 Ca 0.04 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 2rod h LYS 260 Cb 0.46 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.63 2rod h LYS 260 CO 0.01 0.30 0.02 0.77 -2.81 0.00 0.00 179.45 177.74 2rod h SER 261 N 0.31 0.13 -0.30 4.20 0.02 -0.88 -1.41 113.55 115.63 2rod h SER 261 Ca 0.08 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2rod h SER 261 Cb 0.13 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2rod h SER 261 CO -0.00 0.14 0.00 1.33 -1.14 0.00 0.00 176.83 177.16 2rod n VAL 262 N -4.47 2.36 -3.63 2.27 0.24 -0.56 -4.98 118.33 109.56 2rod n VAL 262 Ca -0.01 -1.90 -0.21 0.00 -2.04 0.00 0.00 64.34 60.18 2rod n VAL 262 Cb 0.12 -0.27 0.04 0.00 -1.47 0.00 0.00 33.84 32.27 2rod n VAL 262 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2rod n ASN 263 N -0.47 -1.81 -2.01 -1.34 4.13 -0.47 -4.93 115.26 108.36 2rod n ASN 263 Ca 0.23 -0.79 -0.24 0.00 1.68 0.00 0.00 54.58 55.45 2rod n ASN 263 Cb 0.94 -4.25 0.11 0.00 -1.54 0.00 0.00 39.78 35.03 2rod n ASN 263 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2rod n GLN 264 N -4.18 2.63 -0.33 3.52 6.02 0.19 -4.73 117.38 120.50 2rod n GLN 264 Ca -0.28 -3.41 0.14 0.00 -0.01 0.00 0.00 57.00 53.45 2rod n GLN 264 Cb 0.67 -2.17 0.36 0.00 1.02 0.00 0.00 30.24 30.12 2rod n GLN 264 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2rod h GLU 265 N 1.65 0.68 0.00 -1.09 3.07 -1.92 0.39 114.58 117.36 2rod h GLU 265 Ca 0.49 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 2rod h GLU 265 Cb 1.51 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 29.27 2rod h GLU 265 CO 1.08 0.45 0.00 -1.13 -1.40 0.00 0.00 179.01 178.01 2rod n SER 266 N -4.71 0.38 -0.04 1.42 3.41 -1.26 -1.33 113.62 111.48 2rod n SER 266 Ca 0.23 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.47 2rod n SER 266 Cb 0.60 -0.70 -0.12 0.00 -0.26 0.00 0.00 64.21 63.73 2rod n SER 266 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2rod n PHE 267 N -1.96 0.00 0.04 7.33 7.35 0.12 -4.43 117.46 125.91 2rod n PHE 267 Ca 0.01 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.58 2rod n PHE 267 Cb 0.10 -0.56 -0.07 0.00 0.35 0.00 0.00 39.48 39.31 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 0.99 0.34 -2.13 2.04 0.17 0.15 117.51 119.07 2rod h ILE 268 Ca -0.21 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 2rod h ILE 268 Cb 1.35 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 2rod h ILE 268 CO 0.01 0.00 -0.30 -0.08 0.00 0.00 0.00 178.15 177.78 2rod h GLU 269 N -0.00 -0.63 -0.11 2.37 4.57 -1.75 0.15 114.58 119.17 2rod h GLU 269 Ca 0.00 0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.26 2rod h GLU 269 Cb 0.01 0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2rod h GLU 269 CO -0.01 -0.42 0.08 -1.35 -1.18 0.00 0.00 179.01 176.13 2rod h PRO 270 N -0.66 0.00 -0.37 0.92 0.11 -1.75 0.19 132.00 130.44 2rod h PRO 270 Ca -0.02 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.01 2rod h PRO 270 Cb 0.59 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 2rod h PRO 270 CO -0.04 0.00 -0.06 1.25 -0.21 0.00 0.00 178.00 178.94 2rod h LEU 271 N 0.00 0.70 -1.10 2.35 7.12 -0.05 0.40 115.31 124.73 2rod h LEU 271 Ca 0.05 -0.35 -0.05 0.00 0.13 0.00 0.00 57.88 57.66 2rod h LEU 271 Cb 0.22 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 40.13 2rod h LEU 271 CO -0.00 0.88 0.05 0.00 -0.13 0.00 0.00 178.44 179.24 2rod h ALA 272 N 0.84 1.27 -0.32 1.25 0.00 0.11 -0.92 119.26 121.49 2rod h ALA 272 Ca 0.10 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2rod h ALA 272 Cb 0.56 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2rod h ALA 272 CO 0.03 0.50 0.01 0.93 0.00 0.00 0.00 179.25 180.72 2rod h GLU 273 N 0.66 0.57 -0.47 0.00 5.08 -0.61 -1.04 114.58 118.77 2rod h GLU 273 Ca 0.14 -0.18 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2rod h GLU 273 Cb 0.33 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 2rod h GLU 273 CO 0.01 0.69 0.16 1.15 -1.00 0.00 0.00 179.01 180.02 2rod h THR 274 N 0.37 0.84 0.47 1.13 2.02 0.32 0.41 112.91 118.47 2rod h THR 274 Ca 0.09 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 2rod h THR 274 Cb 0.43 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2rod h THR 274 CO 0.02 0.06 -0.23 0.40 0.37 0.00 0.00 175.52 176.14 2rod h ILE 275 N 0.33 0.51 -0.32 3.11 2.04 -1.08 -2.59 117.51 119.51 2rod h ILE 275 Ca 0.22 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.87 2rod h ILE 275 Cb 0.23 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2rod h ILE 275 CO -0.23 0.04 0.12 0.74 0.00 0.00 0.00 178.15 178.82 2rod h THR 276 N -0.78 0.92 0.09 -0.27 2.02 -0.97 0.89 112.91 114.81 2rod h THR 276 Ca -0.06 -0.09 0.02 0.00 0.77 0.00 0.00 66.41 67.05 2rod h THR 276 Cb 0.55 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 2rod h THR 276 CO 0.11 0.05 -0.40 0.44 0.37 0.00 0.00 175.52 176.08 2rod h ASP 277 N 0.26 -1.20 -0.34 4.18 5.19 -0.20 0.25 116.42 124.56 2rod h ASP 277 Ca 0.14 0.14 -0.09 0.00 -0.62 0.00 0.00 57.03 56.60 2rod h ASP 277 Cb 0.11 0.45 -0.02 0.00 0.18 0.00 0.00 39.33 40.06 2rod h ASP 277 CO -0.14 -0.47 -0.10 0.58 -3.12 0.00 0.00 179.24 175.99 2rod h VAL 278 N -0.62 1.26 -0.20 -1.35 2.07 -1.33 -0.44 116.25 115.63 2rod h VAL 278 Ca 0.03 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 2rod h VAL 278 Cb 0.66 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2rod h VAL 278 CO -0.25 0.39 0.04 0.25 0.02 0.00 0.00 177.57 178.03 2rod h LEU 279 N 0.70 0.31 -0.52 2.57 5.85 -0.38 0.21 115.31 124.05 2rod h LEU 279 Ca 0.12 -0.24 -0.16 0.00 0.84 0.00 0.00 57.88 58.44 2rod h LEU 279 Cb 0.58 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2rod h LEU 279 CO 0.04 0.47 -0.71 0.58 -0.34 0.00 0.00 178.44 178.48 2rod h VAL 280 N 0.14 1.44 -0.17 1.05 2.07 -0.48 -2.43 116.25 117.87 2rod h VAL 280 Ca 0.06 -2.26 -0.13 0.00 0.82 0.00 0.00 66.70 65.19 2rod h VAL 280 Cb 0.29 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2rod h VAL 280 CO 0.00 0.66 -0.39 -0.09 0.02 0.00 0.00 177.57 177.77 2rod h ARG 281 N 0.13 0.56 0.00 1.57 9.65 -0.99 -1.02 114.38 124.28 2rod h ARG 281 Ca -0.02 -0.38 -0.13 0.00 -1.10 0.00 0.00 59.98 58.35 2rod h ARG 281 Cb 1.27 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.88 2rod h ARG 281 CO 0.11 1.00 -0.60 1.15 2.80 0.00 0.00 179.97 184.43 2rod h THR 282 N 0.21 1.08 -0.70 0.20 2.02 -1.01 -3.35 112.91 111.37 2rod h THR 282 Ca -0.00 -2.37 -0.41 0.00 0.77 0.00 0.00 66.41 64.40 2rod h THR 282 Cb 1.00 2.42 -0.41 0.00 -1.74 0.00 0.00 68.15 69.42 2rod h THR 282 CO 0.09 0.59 -0.97 0.29 0.37 0.00 0.00 175.52 175.88 2rod n LYS 283 N -3.33 2.63 0.15 6.66 4.76 -0.92 -4.94 118.16 123.17 2rod n LYS 283 Ca 0.01 -3.85 -0.14 0.00 -2.87 0.00 0.00 58.31 51.46 2rod n LYS 283 Cb 0.74 -1.92 -0.08 0.00 -1.84 0.00 0.00 35.03 31.93 2rod n LYS 283 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2rod h ARG 284 N 2.46 -0.66 -0.58 1.97 2.43 -1.32 -0.20 114.38 118.47 2rod h ARG 284 Ca 0.12 0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 2rod h ARG 284 Cb 1.35 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 31.02 2rod h ARG 284 CO 0.51 -0.44 0.18 0.22 -1.51 0.00 0.00 179.97 178.93 2rod h ASP 285 N -0.69 0.84 0.02 -3.80 3.58 -1.92 -0.96 116.42 113.50 2rod h ASP 285 Ca -0.02 -0.21 -0.00 0.00 0.42 0.00 0.00 57.03 57.22 2rod h ASP 285 Cb 0.65 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.48 2rod h ASP 285 CO -0.16 0.83 -0.01 -0.25 -2.88 0.00 0.00 179.24 176.77 2rod h TRP 286 N 0.82 -0.02 -0.42 0.28 7.01 -1.93 -0.27 115.95 121.42 2rod h TRP 286 Ca 0.19 -0.00 -0.08 0.00 2.11 0.00 0.00 58.89 61.11 2rod h TRP 286 Cb 0.29 0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.34 2rod h TRP 286 CO 0.02 0.01 -0.05 -0.07 -2.79 0.00 0.00 178.44 175.55 2rod h LEU 287 N -0.05 0.77 -0.86 0.65 -0.00 -0.98 -0.99 115.31 113.85 2rod h LEU 287 Ca -0.00 -0.34 -0.10 0.00 -0.00 0.00 0.00 57.88 57.44 2rod h LEU 287 Cb 0.04 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.48 2rod h LEU 287 CO 0.00 0.92 -0.22 1.62 -0.00 0.00 0.00 178.44 180.77 2rod h VAL 288 N 0.59 1.26 0.05 1.22 3.04 -1.10 0.39 116.25 121.71 2rod h VAL 288 Ca 0.11 -1.26 -0.23 0.00 -1.01 0.00 0.00 66.70 64.30 2rod h VAL 288 Cb 0.56 1.26 -0.00 0.00 -2.01 0.00 0.00 31.29 31.10 2rod h VAL 288 CO 0.03 0.41 -1.03 0.11 -1.01 0.00 0.00 177.57 176.08 2rod h LYS 289 N 0.54 0.29 -0.99 4.17 1.57 -0.98 -3.25 116.57 117.91 2rod h LYS 289 Ca 0.08 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 2rod h LYS 289 Cb 0.67 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2rod h LYS 289 CO 0.05 1.10 0.01 0.94 -0.57 0.00 0.00 179.45 180.98 2rod n GLN 290 N -3.63 1.15 -1.39 3.15 -0.06 -0.38 -4.80 117.38 111.41 2rod n GLN 290 Ca -0.06 -0.16 -0.13 0.00 -2.00 0.00 0.00 57.00 54.64 2rod n GLN 290 Cb 0.90 -1.35 -0.06 0.00 -4.06 0.00 0.00 30.24 25.66 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 0.18 -1.61 0.00 3.69 5.12 -1.23 -3.44 116.66 119.37 2rod n ARG 291 Ca 0.02 0.97 0.00 0.00 -1.93 0.00 0.00 57.85 56.91 2rod n ARG 291 Cb 0.40 -5.37 0.00 0.00 -1.16 0.00 0.00 32.46 26.33 2rod n ARG 291 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2rod n GLY 292 N 0.02 1.99 0.19 -0.13 0.00 0.12 -0.83 105.19 106.55 2rod n GLY 292 Ca -0.13 0.46 0.03 0.00 0.00 0.00 0.00 46.02 46.37 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 0.01 -0.62 1.61 4.06 -1.88 -2.52 115.95 116.60 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 -0.03 0.00 -1.00 0.00 0.00 29.16 28.13 2rod h TRP 293 CO 0.00 0.34 0.32 -0.44 -3.56 0.00 0.00 178.44 175.10 2rod h ASP 294 N 0.01 0.80 -0.42 -3.49 3.32 -1.28 0.39 116.42 115.75 2rod h ASP 294 Ca -0.00 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 2rod h ASP 294 Cb 0.60 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2rod h ASP 294 CO 0.04 0.69 -0.14 1.23 -1.72 0.00 0.00 179.24 179.34 2rod h GLY 295 N 0.85 0.90 0.94 2.75 0.00 -1.53 -1.35 103.07 105.65 2rod h GLY 295 Ca 0.22 -0.77 -0.08 0.00 0.00 0.00 0.00 47.33 46.69 2rod h GLY 295 CO -0.03 0.71 -0.09 -2.75 0.00 0.00 0.00 176.54 174.38 2rod h PHE 296 N 0.65 0.78 0.39 5.60 3.57 -1.17 -1.99 116.94 124.77 2rod h PHE 296 Ca 0.10 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 2rod h PHE 296 Cb 0.69 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.24 2rod h PHE 296 CO 0.05 0.85 -0.19 0.28 -2.23 0.00 0.00 178.31 177.07 2rod h VAL 297 N 0.49 0.56 -0.08 1.41 2.07 -0.20 -1.64 116.25 118.86 2rod h VAL 297 Ca 0.09 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 2rod h VAL 297 Cb 0.59 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2rod h VAL 297 CO 0.04 0.08 -0.08 -0.33 0.02 0.00 0.00 177.57 177.30 2rod h GLU 298 N -0.82 0.11 0.04 1.57 5.08 -1.33 0.28 114.58 119.51 2rod h GLU 298 Ca -0.05 -0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 58.03 2rod h GLU 298 Cb 0.54 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.79 2rod h GLU 298 CO 0.09 0.20 -1.02 0.35 -1.00 0.00 0.00 179.01 177.63 2rod h PHE 299 N 0.11 0.96 0.00 4.33 3.57 -1.34 -3.41 116.94 121.17 2rod h PHE 299 Ca 0.03 -0.55 -0.30 0.00 3.53 0.00 0.00 57.97 60.68 2rod h PHE 299 Cb 0.22 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2rod h PHE 299 CO 0.00 1.39 -1.69 1.19 -2.23 0.00 0.00 178.31 176.97 2rod n PHE 300 N -3.90 0.60 -3.64 0.41 3.72 -0.62 -5.05 117.46 108.97 2rod n PHE 300 Ca -0.12 0.26 -0.04 0.00 -0.05 0.00 0.00 57.45 57.50 2rod n PHE 300 Cb 0.88 -1.02 -0.07 0.00 -0.94 0.00 0.00 39.48 38.33 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 -2.43 -0.47 -0.11 1.38 2.46 0.96 -5.06 115.29 112.02 2rod s HIS 301 Ca -0.32 1.01 -0.11 0.00 0.47 0.00 0.00 55.06 56.11 2rod s HIS 301 Cb 0.09 0.34 -0.04 0.00 -0.13 0.00 0.00 32.58 32.85 2rod s HIS 301 CO 0.53 -0.23 -0.21 0.28 -2.47 0.00 0.00 174.74 172.64 2rod n VAL 302 N 3.01 0.91 -2.77 0.89 0.31 -1.24 -4.45 118.33 114.98 2rod n VAL 302 Ca -0.16 0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 2rod n VAL 302 Cb 0.57 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 2rod n VAL 302 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2rod n GLN 303 N -3.68 0.39 -0.08 5.55 1.13 -1.26 -4.76 117.38 114.67 2rod n GLN 303 Ca -0.08 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.09 2rod n GLN 303 Cb 0.31 0.00 0.35 0.00 0.11 0.00 0.00 30.24 31.01 2rod n GLN 303 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2rod n ASP 304 N 0.00 2.05 0.24 1.08 8.00 -1.26 -3.99 116.55 122.67 2rod n ASP 304 Ca 0.00 -1.75 0.13 0.00 0.71 0.00 0.00 54.79 53.88 2rod n ASP 304 Cb 0.00 -0.11 0.52 0.00 -0.02 0.00 0.00 41.12 41.52 2rod n ASP 304 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2rod h LEU 305 N 2.81 0.00 0.00 0.64 5.85 -2.01 -2.76 115.31 119.84 2rod h LEU 305 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2rod h LEU 305 Cb 0.61 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 2rod h LEU 305 CO 0.00 0.14 -0.50 -0.33 -0.34 0.00 0.00 178.44 177.40 2rod h GLU 306 N 0.00 0.00 0.00 1.25 3.07 -2.01 -3.50 114.58 113.39 2rod h GLU 306 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2rod h GLU 306 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 2rod h GLU 306 CO 0.02 0.03 0.00 0.41 -1.40 0.00 0.00 179.01 178.07 2rod n GLY 307 N 1.15 -2.07 1.05 -3.84 0.00 -1.04 -5.16 105.19 95.27 2rod n GLY 307 Ca 0.02 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2rod n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93