#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 -0.12 1.61 0.13 -2.01 -3.21 132.00 128.41 2rod h PRO 148 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.95 2rod h PRO 148 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 2rod h PRO 148 CO 0.00 0.18 -0.63 1.25 -0.23 0.00 0.00 178.00 178.57 2rod h LEU 149 N 0.00 0.76 0.00 1.56 5.85 -2.01 -3.49 115.31 117.98 2rod h LEU 149 Ca -0.00 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.08 2rod h LEU 149 Cb 0.70 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2rod h LEU 149 CO 0.02 1.28 0.00 0.61 -0.34 0.00 0.00 178.44 180.01 2rod n GLY 150 N 0.73 2.36 3.56 3.75 0.00 -1.21 -4.99 105.19 109.37 2rod n GLY 150 Ca -0.08 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 2rod n GLY 150 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rod s SER 151 N 0.00 5.81 0.00 1.61 0.15 -1.26 -4.59 113.70 115.42 2rod s SER 151 Ca 0.00 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.04 2rod s SER 151 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2rod s SER 151 CO 0.00 -2.09 0.00 -0.62 1.20 0.00 0.00 173.24 171.73 2rod n GLU 152 N 9.07 0.00 -0.01 5.44 4.71 -1.26 -4.78 120.64 133.81 2rod n GLU 152 Ca 0.24 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 57.29 2rod n GLU 152 Cb 0.50 0.00 0.04 0.00 -1.01 0.00 0.00 31.44 30.97 2rod n GLU 152 CO 0.00 0.00 0.00 0.38 0.09 0.00 0.00 177.13 177.60 2rod h ASP 153 N 0.23 0.68 0.63 1.62 2.03 -1.93 -1.80 116.42 117.87 2rod h ASP 153 Ca 0.00 -0.36 -0.03 0.00 -0.73 0.00 0.00 57.03 55.91 2rod h ASP 153 Cb 0.00 -0.19 -0.00 0.00 -0.83 0.00 0.00 39.33 38.30 2rod h ASP 153 CO 0.00 1.09 -0.36 -2.24 -1.03 0.00 0.00 179.24 176.69 2rod h ASP 154 N 0.47 -0.90 -0.47 4.15 3.04 -1.97 0.52 116.42 121.27 2rod h ASP 154 Ca 0.01 0.05 -0.03 0.00 -3.24 0.00 0.00 57.03 53.82 2rod h ASP 154 Cb 1.09 0.26 -0.03 0.00 -1.04 0.00 0.00 39.33 39.61 2rod h ASP 154 CO 0.11 -0.58 0.20 0.25 -2.04 0.00 0.00 179.24 177.18 2rod h LEU 155 N -0.92 0.67 -0.17 0.15 7.12 -1.95 -1.38 115.31 118.83 2rod h LEU 155 Ca -0.08 -0.08 -0.05 0.00 0.13 0.00 0.00 57.88 57.80 2rod h LEU 155 Cb 0.74 -0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 40.69 2rod h LEU 155 CO 0.10 0.61 -0.11 1.88 -0.13 0.00 0.00 178.44 180.79 2rod h TYR 156 N 0.73 0.43 -0.35 1.25 0.05 -1.04 -1.87 116.97 116.18 2rod h TYR 156 Ca 0.18 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2rod h TYR 156 Cb 0.15 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 2rod h TYR 156 CO 0.01 0.70 0.16 0.00 -1.05 0.00 0.00 178.16 177.98 2rod h ARG 157 N 0.03 0.51 -0.67 4.88 3.08 0.23 -0.60 114.38 121.84 2rod h ARG 157 Ca 0.03 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.04 2rod h ARG 157 Cb 0.60 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 2rod h ARG 157 CO 0.03 0.47 0.40 1.96 -1.07 0.00 0.00 179.97 181.76 2rod h GLN 158 N 0.42 0.75 0.41 0.04 4.20 -1.29 0.16 115.11 119.81 2rod h GLN 158 Ca 0.12 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 2rod h GLN 158 Cb 0.14 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2rod h GLN 158 CO -0.01 0.49 -0.20 0.77 -0.67 0.00 0.00 178.83 179.21 2rod h SER 159 N 0.77 -0.47 -0.34 1.46 0.02 -1.04 0.12 113.55 114.08 2rod h SER 159 Ca 0.28 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.23 2rod h SER 159 Cb 0.08 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2rod h SER 159 CO -0.13 -0.28 0.17 0.25 -1.14 0.00 0.00 176.83 175.69 2rod h LEU 160 N -0.62 0.25 0.18 5.07 7.12 -0.89 0.39 115.31 126.80 2rod h LEU 160 Ca -0.06 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 57.96 2rod h LEU 160 Cb 0.46 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.56 2rod h LEU 160 CO 0.09 0.18 -0.09 -0.33 -0.13 0.00 0.00 178.44 178.17 2rod h GLU 161 N 0.35 -0.24 -0.04 1.25 5.08 -0.60 -1.73 114.58 118.65 2rod h GLU 161 Ca 0.14 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2rod h GLU 161 Cb 0.05 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2rod h GLU 161 CO -0.10 -0.13 -0.07 0.82 -1.00 0.00 0.00 179.01 178.53 2rod h ILE 162 N -0.28 1.43 0.02 3.13 2.04 -0.64 -2.32 117.51 120.89 2rod h ILE 162 Ca -0.02 -1.38 0.01 0.00 1.00 0.00 0.00 64.86 64.47 2rod h ILE 162 Cb 0.22 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 2rod h ILE 162 CO 0.04 0.37 -0.05 0.40 0.00 0.00 0.00 178.15 178.91 2rod h ILE 163 N -0.40 0.86 -0.73 -0.67 2.04 -0.30 -0.23 117.51 118.08 2rod h ILE 163 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2rod h ILE 163 Cb 0.64 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2rod h ILE 163 CO 0.02 0.00 0.38 -1.28 0.00 0.00 0.00 178.15 177.27 2rod h SER 164 N -0.11 0.93 -0.22 1.72 0.87 -1.42 -0.97 113.55 114.36 2rod h SER 164 Ca 0.02 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2rod h SER 164 Cb 0.12 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2rod h SER 164 CO -0.04 0.78 0.13 -0.09 -0.53 0.00 0.00 176.83 177.08 2rod h ARG 165 N 1.02 0.30 0.07 2.24 9.65 -1.11 -0.97 114.38 125.57 2rod h ARG 165 Ca 0.26 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.10 2rod h ARG 165 Cb 0.07 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 2rod h ARG 165 CO -0.04 0.25 -0.03 -0.92 2.80 0.00 0.00 179.97 182.03 2rod h TYR 166 N 0.26 -0.09 -0.53 2.20 3.20 -0.86 0.19 116.97 121.35 2rod h TYR 166 Ca 0.08 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.97 2rod h TYR 166 Cb 0.03 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 2rod h TYR 166 CO -0.04 0.22 0.33 -0.07 -1.64 0.00 0.00 178.16 176.95 2rod h LEU 167 N -0.39 0.54 -0.29 2.82 3.38 -1.16 0.19 115.31 120.40 2rod h LEU 167 Ca -0.01 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2rod h LEU 167 Cb 0.34 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2rod h LEU 167 CO 0.02 0.38 -0.35 -0.09 0.09 0.00 0.00 178.44 178.49 2rod h ARG 168 N 0.65 0.74 -0.42 1.13 2.43 -1.19 0.66 114.38 118.38 2rod h ARG 168 Ca 0.21 -0.42 0.01 0.00 -0.81 0.00 0.00 59.98 58.97 2rod h ARG 168 Cb -0.01 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2rod h ARG 168 CO -0.08 1.04 0.26 1.49 -1.51 0.00 0.00 179.97 181.17 2rod h GLU 169 N 0.49 0.52 -0.02 0.20 4.81 -0.69 0.73 114.58 120.61 2rod h GLU 169 Ca 0.04 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2rod h GLU 169 Cb 0.93 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 2rod h GLU 169 CO 0.08 0.34 0.00 1.96 -0.73 0.00 0.00 179.01 180.67 2rod h GLN 170 N 0.54 0.03 -0.14 1.92 1.08 -0.93 0.02 115.11 117.63 2rod h GLN 170 Ca 0.16 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.31 2rod h GLN 170 Cb -0.04 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 2rod h GLN 170 CO -0.05 0.29 -0.10 0.00 -0.95 0.00 0.00 178.83 178.01 2rod h ALA 171 N 0.74 1.58 0.13 3.87 0.00 -0.71 -3.17 119.26 121.70 2rod h ALA 171 Ca 0.01 -0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.47 2rod h ALA 171 Cb 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2rod h ALA 171 CO 0.00 0.31 -1.35 1.15 0.00 0.00 0.00 179.25 179.35 2rod h THR 172 N 0.20 1.11 0.00 0.00 2.02 -0.81 -3.45 112.91 111.99 2rod h THR 172 Ca 0.04 -2.45 0.00 0.00 0.77 0.00 0.00 66.41 64.77 2rod h THR 172 Cb 0.32 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 2rod h THR 172 CO 0.02 0.73 0.00 0.61 0.37 0.00 0.00 175.52 177.25 2rod n GLY 173 N 1.74 0.57 0.00 2.16 0.00 -0.01 -5.05 105.19 104.61 2rod n GLY 173 Ca -0.23 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 0.48 0.01 -4.37 1.61 2.88 -1.25 -5.08 113.62 107.90 2rod n SER 174 Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 2rod n SER 174 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 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 3.04 1.40 -0.13 -1.46 2.47 -1.26 -4.95 119.74 118.85 2rod s LYS 175 Ca 0.00 -1.67 -0.01 0.00 -1.56 0.00 0.00 55.97 52.73 2rod s LYS 175 Cb 0.00 -0.99 0.03 0.00 -1.46 0.00 0.00 37.83 35.42 2rod s LYS 175 CO 0.00 0.06 -0.04 0.34 0.16 0.00 0.00 175.35 175.87 2rod s ASP 176 N -3.35 2.33 -0.14 1.43 -1.08 -1.26 -4.99 116.67 109.61 2rod s ASP 176 Ca 0.26 -0.42 0.16 0.00 -0.52 0.00 0.00 52.55 52.02 2rod s ASP 176 Cb 0.03 -0.75 0.61 0.00 -1.46 0.00 0.00 42.92 41.35 2rod s ASP 176 CO 0.09 -0.18 1.53 -1.54 0.52 0.00 0.00 175.17 175.59 2rod n SER 177 N 4.98 4.38 -4.56 -0.34 3.41 -1.26 -4.94 113.62 115.29 2rod n SER 177 Ca -0.11 -2.68 -0.35 0.00 -0.26 0.00 0.00 58.87 55.48 2rod n SER 177 Cb 0.49 -0.54 -0.11 0.00 -0.26 0.00 0.00 64.21 63.79 2rod n SER 177 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2rod s LYS 178 N -2.25 3.83 1.04 4.33 2.20 -1.26 -5.11 119.74 122.52 2rod s LYS 178 Ca 0.45 -0.42 -0.17 0.00 -0.36 0.00 0.00 55.97 55.46 2rod s LYS 178 Cb 0.32 -3.14 0.26 0.00 -1.51 0.00 0.00 37.83 33.77 2rod s LYS 178 CO 0.16 0.19 0.82 -0.35 -0.36 0.00 0.00 175.35 175.81 2rod n PRO 179 N 3.76 -3.21 -1.99 4.03 -0.04 -1.26 -5.09 135.00 131.20 2rod n PRO 179 Ca -0.17 -1.33 -0.08 0.00 -0.04 0.00 0.00 63.50 61.89 2rod n PRO 179 Cb 0.52 -1.37 0.01 0.00 -0.04 0.00 0.00 33.50 32.62 2rod n PRO 179 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2rod n LEU 180 N 0.00 0.00 0.00 1.53 4.77 -1.26 -5.13 117.00 116.91 2rod n LEU 180 Ca 0.12 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 2rod n LEU 180 Cb 0.47 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2rod n LEU 180 CO 0.32 -0.45 0.00 0.61 -1.33 0.00 0.00 177.39 176.54 2rod n GLY 181 N 2.77 0.07 0.03 -0.72 0.00 -1.26 -4.85 105.19 101.23 2rod n GLY 181 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2rod n GLY 181 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rod n GLU 182 N -0.66 0.17 -3.15 1.61 4.71 -1.26 -4.26 120.64 117.79 2rod n GLU 182 Ca 0.00 -0.06 -0.35 0.00 -0.01 0.00 0.00 57.16 56.74 2rod n GLU 182 Cb 0.00 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 28.90 2rod n GLU 182 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2rod n ALA 183 N -1.36 4.75 -0.12 0.62 0.00 -1.26 -4.85 120.51 118.29 2rod n ALA 183 Ca 0.08 -4.78 0.00 0.00 0.00 0.00 0.00 53.44 48.74 2rod n ALA 183 Cb 0.33 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 0.92 -1.00 0.15 0.00 0.00 -1.26 -1.78 105.19 102.22 2rod n GLY 184 Ca 0.29 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.17 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 0.21 0.00 4.61 0.00 -1.97 -3.14 119.26 116.98 2rod h ALA 185 Ca 0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 2rod h ALA 185 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2rod h ALA 185 CO 0.00 0.26 -0.27 0.00 0.00 0.00 0.00 179.25 179.23 2rod h ALA 186 N 0.52 1.24 0.29 0.00 0.00 -1.93 -2.51 119.26 116.86 2rod h ALA 186 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2rod h ALA 186 Cb 0.94 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2rod h ALA 186 CO 0.07 0.34 -0.14 0.78 0.00 0.00 0.00 179.25 180.31 2rod h GLY 187 N 1.31 -0.40 0.96 0.00 0.00 -1.30 0.36 103.07 103.98 2rod h GLY 187 Ca -0.00 0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 2rod h GLY 187 CO 0.04 -0.15 0.17 -0.09 0.00 0.00 0.00 176.54 176.51 2rod h ARG 188 N -0.58 0.67 -0.26 4.80 9.65 -1.52 0.41 114.38 127.56 2rod h ARG 188 Ca -0.04 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 2rod h ARG 188 Cb 0.42 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 2rod h ARG 188 CO 0.06 0.62 0.17 0.00 2.80 0.00 0.00 179.97 183.62 2rod h ARG 189 N 0.58 0.34 -0.19 0.20 3.08 -1.40 -1.33 114.38 115.65 2rod h ARG 189 Ca 0.15 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 59.97 2rod h ARG 189 Cb 0.20 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.18 2rod h ARG 189 CO -0.01 0.24 -0.67 0.00 -1.07 0.00 0.00 179.97 178.45 2rod h ALA 190 N 1.09 0.34 -0.46 0.04 0.00 -0.15 -0.26 119.26 119.84 2rod h ALA 190 Ca 0.09 -0.56 0.02 0.00 0.00 0.00 0.00 54.91 54.47 2rod h ALA 190 Cb -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2rod h ALA 190 CO -0.02 0.64 0.27 -0.07 0.00 0.00 0.00 179.25 180.07 2rod h LEU 191 N 0.53 0.43 0.05 0.00 -0.00 -0.06 0.43 115.31 116.69 2rod h LEU 191 Ca -0.03 0.01 -0.26 0.00 -0.00 0.00 0.00 57.88 57.60 2rod h LEU 191 Cb 1.30 -0.08 0.02 0.00 -0.00 0.00 0.00 40.66 41.90 2rod h LEU 191 CO 0.14 0.31 -1.03 -0.33 -0.00 0.00 0.00 178.44 177.52 2rod h GLU 192 N 0.54 0.61 -0.10 1.13 4.39 -1.28 -1.43 114.58 118.44 2rod h GLU 192 Ca 0.19 -0.72 -0.01 0.00 0.34 0.00 0.00 59.36 59.15 2rod h GLU 192 Cb 0.03 0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2rod h GLU 192 CO -0.09 1.31 0.02 1.15 -1.16 0.00 0.00 179.01 180.23 2rod h THR 193 N 0.23 1.21 -0.00 1.13 2.02 -0.90 -2.30 112.91 114.30 2rod h THR 193 Ca -0.14 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.33 2rod h THR 193 Cb 1.71 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 69.57 2rod h THR 193 CO 0.20 0.19 -0.24 0.25 0.37 0.00 0.00 175.52 176.29 2rod h LEU 194 N -0.06 0.00 -0.05 2.58 5.85 -0.24 -0.61 115.31 122.79 2rod h LEU 194 Ca 0.03 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2rod h LEU 194 Cb 0.28 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 2rod h LEU 194 CO 0.00 0.24 0.03 -0.09 -0.34 0.00 0.00 178.44 178.28 2rod h ARG 195 N 0.00 0.07 0.24 1.25 2.43 -0.95 0.39 114.38 117.82 2rod h ARG 195 Ca -0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2rod h ARG 195 Cb 0.43 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2rod h ARG 195 CO 0.03 0.12 -0.12 0.00 -1.51 0.00 0.00 179.97 178.49 2rod h ARG 196 N -0.01 -0.31 -0.19 0.20 -0.00 -1.07 -2.20 114.38 110.80 2rod h ARG 196 Ca 0.02 0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 59.51 2rod h ARG 196 Cb 0.07 0.07 -0.01 0.00 0.00 0.00 0.00 29.97 30.10 2rod h ARG 196 CO -0.00 0.05 0.07 0.28 0.00 0.00 0.00 179.97 180.37 2rod h VAL 197 N -0.87 1.16 -0.50 2.04 2.07 -1.19 0.19 116.25 119.14 2rod h VAL 197 Ca -0.03 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2rod h VAL 197 Cb 0.51 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2rod h VAL 197 CO 0.05 0.16 0.32 1.23 0.02 0.00 0.00 177.57 179.35 2rod h GLY 198 N 0.15 0.72 1.80 2.17 0.00 -0.33 -1.10 103.07 106.48 2rod h GLY 198 Ca 0.06 -0.28 -0.16 0.00 0.00 0.00 0.00 47.33 46.95 2rod h GLY 198 CO -0.00 0.27 -0.70 -1.80 0.00 0.00 0.00 176.54 174.31 2rod h ASP 199 N 0.68 0.23 -0.31 0.19 3.58 -1.35 -2.22 116.42 117.22 2rod h ASP 199 Ca 0.18 -0.15 0.04 0.00 0.42 0.00 0.00 57.03 57.52 2rod h ASP 199 Cb -0.05 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 40.89 2rod h ASP 199 CO -0.04 0.86 0.06 1.23 -2.88 0.00 0.00 179.24 178.47 2rod h GLY 200 N 1.66 0.35 1.29 -0.78 0.00 -0.07 0.16 103.07 105.68 2rod h GLY 200 Ca -0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 2rod h GLY 200 CO 0.11 -0.02 0.01 -2.08 0.00 0.00 0.00 176.54 174.55 2rod h VAL 201 N 0.17 1.25 0.28 4.60 2.07 -1.17 0.05 116.25 123.50 2rod h VAL 201 Ca 0.15 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2rod h VAL 201 Cb 0.16 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2rod h VAL 201 CO -0.19 0.37 -0.14 1.56 0.02 0.00 0.00 177.57 179.19 2rod h GLN 202 N 0.80 -0.37 0.00 1.57 4.20 -0.70 0.22 115.11 120.83 2rod h GLN 202 Ca 0.15 0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.78 2rod h GLN 202 Cb 0.47 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2rod h GLN 202 CO 0.02 -0.19 -0.50 0.07 -0.67 0.00 0.00 178.83 177.57 2rod h ARG 203 N -0.46 0.00 0.15 1.46 0.11 -0.70 -0.81 114.38 114.12 2rod h ARG 203 Ca -0.04 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.03 2rod h ARG 203 Cb 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 2rod h ARG 203 CO 0.06 0.50 -0.07 -0.97 0.10 0.00 0.00 179.97 179.59 2rod h ASN 204 N 0.00 -0.18 -0.97 0.08 -0.73 -0.84 -3.28 115.58 109.66 2rod h ASN 204 Ca -0.00 -0.36 -0.61 0.00 1.87 0.00 0.00 56.30 57.19 2rod h ASN 204 Cb 1.03 0.05 -0.30 0.00 0.27 0.00 0.00 38.32 39.37 2rod h ASN 204 CO 0.06 0.35 0.72 1.41 -0.37 0.00 0.00 177.43 179.60 2rod n HIS 205 N -4.94 3.11 -0.18 0.67 8.25 0.77 -4.69 115.22 118.21 2rod n HIS 205 Ca -0.08 -2.62 -0.01 0.00 -0.26 0.00 0.00 57.72 54.74 2rod n HIS 205 Cb 0.27 -1.24 0.09 0.00 1.12 0.00 0.00 29.99 30.23 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 1.69 0.33 -0.33 -0.41 4.22 -1.21 0.13 114.58 119.00 2rod h GLU 206 Ca 0.60 -0.02 -0.06 0.00 0.08 0.00 0.00 59.36 59.96 2rod h GLU 206 Cb 1.46 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.62 2rod h GLU 206 CO 1.39 0.22 -0.05 1.79 -2.18 0.00 0.00 179.01 180.18 2rod h THR 207 N 0.34 1.21 -0.32 0.32 1.35 -1.86 0.44 112.91 114.40 2rod h THR 207 Ca 0.28 -0.89 -0.11 0.00 -0.55 0.00 0.00 66.41 65.14 2rod h THR 207 Cb 0.36 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 2rod h THR 207 CO -0.31 0.30 -0.25 0.00 -0.25 0.00 0.00 175.52 175.01 2rod h ALA 208 N 1.45 0.46 -0.16 6.62 0.00 -1.58 0.21 119.26 126.26 2rod h ALA 208 Ca 0.10 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 2rod h ALA 208 Cb 0.40 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2rod h ALA 208 CO 0.02 0.45 -0.52 0.74 0.00 0.00 0.00 179.25 179.94 2rod h PHE 209 N 0.50 0.57 -0.18 0.00 0.04 -0.40 0.15 116.94 117.62 2rod h PHE 209 Ca 0.06 -0.19 -0.03 0.00 2.80 0.00 0.00 57.97 60.60 2rod h PHE 209 Cb 0.81 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.84 2rod h PHE 209 CO 0.07 0.88 -0.01 0.37 -0.60 0.00 0.00 178.31 179.02 2rod h GLN 210 N 0.36 0.33 -0.86 1.51 4.15 -0.01 -0.26 115.11 120.33 2rod h GLN 210 Ca 0.01 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.29 2rod h GLN 210 Cb 1.03 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.66 2rod h GLN 210 CO 0.09 0.56 0.42 0.78 -1.93 0.00 0.00 178.83 178.75 2rod h GLY 211 N 0.07 1.32 1.32 2.39 0.00 -0.48 -2.03 103.07 105.66 2rod h GLY 211 Ca 0.05 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 2rod h GLY 211 CO 0.01 0.62 0.35 1.98 0.00 0.00 0.00 176.54 179.49 2rod h MET 212 N 1.22 0.89 -0.82 4.80 4.05 -0.49 -1.60 114.93 122.98 2rod h MET 212 Ca 0.30 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.62 2rod h MET 212 Cb 0.11 -0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 30.69 2rod h MET 212 CO -0.04 0.66 0.52 -0.07 0.23 0.00 0.00 176.91 178.22 2rod h LEU 213 N 0.90 0.97 -1.08 3.39 3.38 -0.33 0.29 115.31 122.82 2rod h LEU 213 Ca 0.23 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2rod h LEU 213 Cb 0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2rod h LEU 213 CO -0.04 0.72 -0.37 0.03 0.09 0.00 0.00 178.44 178.87 2rod h ARG 214 N 1.12 0.00 0.00 1.13 3.08 -0.96 -2.83 114.38 115.92 2rod h ARG 214 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2rod h ARG 214 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2rod h ARG 214 CO -0.06 0.37 -0.65 1.63 -1.07 0.00 0.00 179.97 180.19 2rod n LYS 215 N -3.67 0.07 -3.52 0.04 4.76 -0.67 -4.81 118.16 110.37 2rod n LYS 215 Ca -0.01 0.01 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 2rod n LYS 215 Cb 0.47 -1.53 -0.10 0.00 -1.84 0.00 0.00 35.03 32.03 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 -3.27 4.63 -0.17 -0.35 2.96 0.95 -4.96 118.68 118.48 2rod s LEU 216 Ca 0.09 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.53 2rod s LEU 216 Cb 0.16 -2.14 0.39 0.00 0.50 0.00 0.00 46.19 45.10 2rod s LEU 216 CO 0.74 -0.28 1.27 -0.67 -1.32 0.00 0.00 176.35 176.09 2rod n ASP 217 N 5.11 3.41 -4.68 3.68 2.03 -1.26 -4.87 116.55 119.98 2rod n ASP 217 Ca -0.12 -2.62 -0.42 0.00 0.52 0.00 0.00 54.79 52.15 2rod n ASP 217 Cb 0.49 -0.63 -0.03 0.00 -0.72 0.00 0.00 41.12 40.24 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 -1.81 3.39 0.00 5.18 1.01 -1.26 -4.74 121.20 122.97 2rod s ILE 218 Ca 0.28 0.68 0.00 0.00 0.00 0.00 0.00 60.65 61.62 2rod s ILE 218 Cb 0.23 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 39.26 2rod s ILE 218 CO 0.07 -0.03 0.00 2.29 0.00 0.00 0.00 174.94 177.27 2rod n LYS 219 N 6.24 0.93 -4.25 2.79 2.85 -1.26 -5.08 118.16 120.37 2rod n LYS 219 Ca 0.16 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.18 2rod n LYS 219 Cb 0.42 -0.08 -0.07 0.00 -0.65 0.00 0.00 35.03 34.66 2rod n LYS 219 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2rod n ASN 220 N 0.00 1.14 -0.33 -5.58 5.03 -1.26 -5.04 115.26 109.23 2rod n ASN 220 Ca 0.00 -3.04 -0.04 0.00 0.87 0.00 0.00 54.58 52.37 2rod n ASN 220 Cb 0.00 0.99 0.10 0.00 -1.02 0.00 0.00 39.78 39.85 2rod n ASN 220 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 2rod h GLU 221 N 0.00 1.24 -0.26 3.52 4.57 -1.99 -2.71 114.58 118.95 2rod h GLU 221 Ca -0.30 -0.15 0.08 0.00 -1.18 0.00 0.00 59.36 57.81 2rod h GLU 221 Cb 1.14 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 2rod h GLU 221 CO 0.47 0.91 0.27 0.78 -1.18 0.00 0.00 179.01 180.26 2rod h GLY 222 N 1.25 0.00 2.00 1.92 0.00 -2.03 -1.96 103.07 104.25 2rod h GLY 222 Ca 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 2rod h GLY 222 CO -0.05 0.00 -0.01 -0.55 0.00 0.00 0.00 176.54 175.94 2rod h ASP 223 N 0.00 0.00 -0.70 0.19 3.32 -1.89 -2.97 116.42 114.37 2rod h ASP 223 Ca 0.12 0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.35 2rod h ASP 223 Cb 0.67 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 2rod h ASP 223 CO -0.00 0.01 0.48 -0.37 -1.72 0.00 0.00 179.24 177.64 2rod h VAL 224 N 0.00 0.71 -0.18 -1.35 -1.51 -1.55 0.14 116.25 112.52 2rod h VAL 224 Ca -0.00 -0.06 -0.10 0.00 -1.23 0.00 0.00 66.70 65.31 2rod h VAL 224 Cb 0.01 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 29.70 2rod h VAL 224 CO 0.00 0.03 -0.33 0.07 -1.23 0.00 0.00 177.57 176.11 2rod h LYS 225 N 0.16 0.37 -0.10 5.19 2.10 -1.76 -2.17 116.57 120.36 2rod h LYS 225 Ca 0.34 -0.15 -0.04 0.00 -2.00 0.00 0.00 60.65 58.80 2rod h LYS 225 Cb 1.10 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.42 2rod h LYS 225 CO -0.05 0.66 -0.09 0.66 -2.00 0.00 0.00 179.45 178.63 2rod h SER 226 N 0.32 0.24 -0.87 7.07 4.64 -1.17 -2.56 113.55 121.22 2rod h SER 226 Ca 0.04 -0.48 0.10 0.00 -0.47 0.00 0.00 61.79 60.98 2rod h SER 226 Cb 0.74 -0.07 -0.06 0.00 -0.31 0.00 0.00 62.40 62.70 2rod h SER 226 CO 0.06 0.67 0.56 0.15 -0.87 0.00 0.00 176.83 177.40 2rod h PHE 227 N -0.18 0.91 -0.16 4.77 3.04 -1.31 0.41 116.94 124.41 2rod h PHE 227 Ca 0.02 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.00 2rod h PHE 227 Cb 0.60 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.80 2rod h PHE 227 CO 0.09 0.41 0.08 0.77 -2.02 0.00 0.00 178.31 177.64 2rod h SER 228 N 0.84 0.11 0.05 0.41 0.02 -1.27 -2.43 113.55 111.27 2rod h SER 228 Ca 0.41 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.26 2rod h SER 228 Cb 0.44 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 2rod h SER 228 CO -0.17 0.09 -0.33 0.03 -1.14 0.00 0.00 176.83 175.30 2rod h ARG 229 N 0.17 0.41 0.28 3.45 2.47 -0.58 -2.73 114.38 117.85 2rod h ARG 229 Ca 0.06 -0.18 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 2rod h ARG 229 Cb 0.01 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 2rod h ARG 229 CO -0.05 0.70 -0.26 0.28 0.56 0.00 0.00 179.97 181.20 2rod h VAL 230 N 0.35 0.44 -0.68 2.04 2.07 0.07 0.10 116.25 120.65 2rod h VAL 230 Ca 0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2rod h VAL 230 Cb 0.76 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2rod h VAL 230 CO 0.06 0.00 0.44 0.24 0.02 0.00 0.00 177.57 178.33 2rod h MET 231 N -0.57 0.86 -0.61 1.57 2.86 -1.45 -2.04 114.93 115.56 2rod h MET 231 Ca -0.01 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2rod h MET 231 Cb 0.52 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.95 2rod h MET 231 CO -0.05 0.57 0.38 0.28 1.06 0.00 0.00 176.91 179.15 2rod h VAL 232 N 0.88 1.10 -0.87 -2.22 2.07 -1.20 -2.36 116.25 113.65 2rod h VAL 232 Ca 0.26 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2rod h VAL 232 Cb -0.05 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 29.95 2rod h VAL 232 CO -0.08 0.14 0.57 -0.74 0.02 0.00 0.00 177.57 177.48 2rod h HIS 233 N 0.76 1.09 -0.86 1.57 2.76 -0.31 -1.14 115.15 119.03 2rod h HIS 233 Ca 0.24 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.41 2rod h HIS 233 Cb -0.01 -0.37 -0.04 0.00 1.55 0.00 0.00 27.41 28.54 2rod h HIS 233 CO -0.05 0.69 0.45 0.28 -1.30 0.00 0.00 177.93 178.00 2rod h VAL 234 N 1.18 1.25 -0.74 5.26 2.07 -0.88 -2.46 116.25 121.94 2rod h VAL 234 Ca 0.32 -0.66 -0.22 0.00 0.82 0.00 0.00 66.70 66.95 2rod h VAL 234 Cb -0.13 0.12 -0.13 0.00 -1.52 0.00 0.00 31.29 29.62 2rod h VAL 234 CO -0.07 0.29 0.28 0.49 0.02 0.00 0.00 177.57 178.59 2rod n PHE 235 N -4.32 2.44 0.29 1.57 3.72 -0.87 -4.52 117.46 115.77 2rod n PHE 235 Ca 0.09 -1.19 0.18 0.00 -0.05 0.00 0.00 57.45 56.48 2rod n PHE 235 Cb 0.11 -0.69 0.93 0.00 -0.94 0.00 0.00 39.48 38.89 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 2.59 0.00 0.00 -1.08 3.11 -0.72 -0.73 116.57 119.74 2rod h LYS 236 Ca 0.27 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.11 2rod h LYS 236 Cb 2.33 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.56 2rod h LYS 236 CO 0.74 0.00 -0.26 0.38 -2.81 0.00 0.00 179.45 177.50 2rod h ASP 237 N 0.00 0.00 0.00 4.20 3.04 -1.83 -3.48 116.42 118.35 2rod h ASP 237 Ca 0.00 -0.05 0.00 0.00 -3.24 0.00 0.00 57.03 53.74 2rod h ASP 237 Cb 0.10 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.39 2rod h ASP 237 CO 0.00 0.03 0.00 0.61 -2.04 0.00 0.00 179.24 177.84 2rod n GLY 238 N 1.25 1.37 3.59 7.15 0.00 -0.28 -5.03 105.19 113.24 2rod n GLY 238 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2rod n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rod s VAL 239 N -2.45 5.07 -0.27 1.61 0.11 -1.26 -5.05 120.40 118.16 2rod s VAL 239 Ca 0.00 0.63 -0.16 0.00 -2.93 0.00 0.00 61.98 59.51 2rod s VAL 239 Cb 0.00 -3.85 -0.03 0.00 -1.53 0.00 0.00 36.38 30.97 2rod s VAL 239 CO 0.00 -0.01 0.45 -0.89 -3.33 0.00 0.00 175.10 171.32 2rod s THR 240 N 2.30 5.12 -0.04 5.04 2.01 -1.26 -4.90 115.64 123.90 2rod s THR 240 Ca 0.19 0.71 0.04 0.00 0.31 0.00 0.00 61.69 62.93 2rod s THR 240 Cb -0.16 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 2rod s THR 240 CO 0.11 0.11 -0.13 0.20 -0.69 0.00 0.00 174.62 174.21 2rod s ASN 241 N 1.60 4.12 0.20 3.53 0.02 -1.26 -5.03 114.94 118.12 2rod s ASN 241 Ca 0.18 -0.19 -0.11 0.00 -1.02 0.00 0.00 52.86 51.72 2rod s ASN 241 Cb -0.16 -0.88 0.19 0.00 0.02 0.00 0.00 41.25 40.43 2rod s ASN 241 CO 0.10 0.34 1.79 -0.50 0.02 0.00 0.00 177.10 178.85 2rod h TRP 242 N 5.20 0.56 0.00 2.20 -0.00 -2.00 -0.84 115.95 121.07 2rod h TRP 242 Ca -0.47 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.44 2rod h TRP 242 Cb 1.16 -0.17 -0.00 0.00 -0.00 0.00 0.00 29.16 30.15 2rod h TRP 242 CO 0.51 0.27 -0.04 0.78 -0.00 0.00 0.00 178.44 179.96 2rod h GLY 243 N 0.58 0.00 0.71 1.49 0.00 -1.98 -0.81 103.07 103.05 2rod h GLY 243 Ca 0.26 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.55 2rod h GLY 243 CO -0.18 0.00 -0.08 3.21 0.00 0.00 0.00 176.54 179.49 2rod h ARG 244 N 0.00 0.27 -0.15 4.80 3.08 -1.59 -1.51 114.38 119.28 2rod h ARG 244 Ca -0.00 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2rod h ARG 244 Cb 0.07 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2rod h ARG 244 CO 0.00 0.64 0.07 0.82 -1.07 0.00 0.00 179.97 180.43 2rod h ILE 245 N -0.10 1.13 0.00 2.04 2.04 -0.82 -2.31 117.51 119.49 2rod h ILE 245 Ca 0.02 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 2rod h ILE 245 Cb 0.57 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2rod h ILE 245 CO 0.02 0.12 -0.21 1.62 0.00 0.00 0.00 178.15 179.70 2rod h VAL 246 N 0.11 0.94 -0.57 1.67 3.04 -1.22 -2.09 116.25 118.13 2rod h VAL 246 Ca 0.05 -0.79 -0.08 0.00 -1.01 0.00 0.00 66.70 64.87 2rod h VAL 246 Cb 0.13 1.45 -0.02 0.00 -2.01 0.00 0.00 31.29 30.84 2rod h VAL 246 CO -0.01 0.21 0.04 0.74 -1.01 0.00 0.00 177.57 177.55 2rod h THR 247 N 0.00 1.26 -0.54 3.17 2.02 -0.87 0.19 112.91 118.15 2rod h THR 247 Ca -0.00 -1.06 -0.08 0.00 0.77 0.00 0.00 66.41 66.04 2rod h THR 247 Cb 0.44 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2rod h THR 247 CO 0.03 0.38 -0.01 -0.07 0.37 0.00 0.00 175.52 176.22 2rod h LEU 248 N 0.86 0.89 -0.33 2.58 3.38 -0.88 0.22 115.31 122.03 2rod h LEU 248 Ca 0.17 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2rod h LEU 248 Cb 0.48 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2rod h LEU 248 CO 0.02 0.95 -0.17 0.40 0.09 0.00 0.00 178.44 179.74 2rod h ILE 249 N 0.85 1.29 -0.50 1.22 2.04 -1.06 0.22 117.51 121.58 2rod h ILE 249 Ca 0.16 -1.28 -0.10 0.00 1.00 0.00 0.00 64.86 64.64 2rod h ILE 249 Cb 0.51 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2rod h ILE 249 CO 0.03 0.42 -0.08 0.77 0.00 0.00 0.00 178.15 179.28 2rod h SER 250 N 0.47 0.88 -0.48 1.72 4.64 -0.45 0.24 113.55 120.57 2rod h SER 250 Ca 0.07 -0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 61.11 2rod h SER 250 Cb 0.70 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 2rod h SER 250 CO 0.05 0.99 0.21 0.15 -0.87 0.00 0.00 176.83 177.35 2rod h PHE 251 N 0.81 0.72 -0.68 4.77 3.57 -0.43 -0.30 116.94 125.39 2rod h PHE 251 Ca 0.14 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2rod h PHE 251 Cb 0.59 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 2rod h PHE 251 CO 0.03 0.59 0.39 0.78 -2.23 0.00 0.00 178.31 177.88 2rod h GLY 252 N 0.64 1.00 1.16 2.40 0.00 -0.09 -0.07 103.07 108.11 2rod h GLY 252 Ca 0.16 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 2rod h GLY 252 CO -0.02 0.42 0.34 0.00 0.00 0.00 0.00 176.54 177.28 2rod h ALA 253 N 1.20 1.19 -0.14 3.60 0.00 -0.23 0.13 119.26 125.02 2rod h ALA 253 Ca 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2rod h ALA 253 Cb 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2rod h ALA 253 CO -0.04 0.61 -0.01 0.35 0.00 0.00 0.00 179.25 180.15 2rod h PHE 254 N 1.06 0.29 -0.22 0.00 3.04 -0.50 -0.85 116.94 119.77 2rod h PHE 254 Ca 0.26 -0.06 -0.08 0.00 3.98 0.00 0.00 57.97 62.07 2rod h PHE 254 Cb 0.14 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 2rod h PHE 254 CO 0.01 0.51 -0.22 -0.39 -2.02 0.00 0.00 178.31 176.20 2rod h VAL 255 N -0.02 1.25 -0.78 1.41 -1.51 -0.87 -1.51 116.25 114.22 2rod h VAL 255 Ca 0.04 -1.16 -0.05 0.00 -1.23 0.00 0.00 66.70 64.30 2rod h VAL 255 Cb 0.41 1.33 -0.03 0.00 -2.13 0.00 0.00 31.29 30.86 2rod h VAL 255 CO 0.01 0.37 0.31 0.00 -1.23 0.00 0.00 177.57 177.03 2rod h ALA 256 N 1.40 1.01 -0.71 5.19 0.00 -0.59 0.59 119.26 126.15 2rod h ALA 256 Ca 0.06 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2rod h ALA 256 Cb 0.60 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2rod h ALA 256 CO 0.04 0.64 0.23 0.87 0.00 0.00 0.00 179.25 181.03 2rod h LYS 257 N 1.13 1.09 -0.45 0.00 1.57 -0.71 0.31 116.57 119.52 2rod h LYS 257 Ca 0.26 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2rod h LYS 257 Cb 0.22 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2rod h LYS 257 CO -0.02 0.92 -0.01 1.25 -0.57 0.00 0.00 179.45 181.02 2rod h HIS 258 N 1.05 0.77 -0.28 -1.35 2.76 -0.60 0.86 115.15 118.36 2rod h HIS 258 Ca 0.23 -0.10 -0.12 0.00 -2.20 0.00 0.00 60.37 58.17 2rod h HIS 258 Cb 0.28 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.02 2rod h HIS 258 CO 0.02 0.73 -0.31 -0.07 -1.30 0.00 0.00 177.93 177.00 2rod h LEU 259 N 0.68 0.76 -1.22 0.26 3.38 -0.23 -3.08 115.31 115.86 2rod h LEU 259 Ca 0.14 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 2rod h LEU 259 Cb 0.43 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2rod h LEU 259 CO 0.02 1.09 -0.08 0.50 0.09 0.00 0.00 178.44 180.06 2rod h LYS 260 N 0.44 0.44 -0.01 1.13 1.63 -0.08 0.56 116.57 120.68 2rod h LYS 260 Ca 0.04 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2rod h LYS 260 Cb 0.89 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.46 2rod h LYS 260 CO 0.08 0.53 0.01 1.03 -3.45 0.00 0.00 179.45 177.65 2rod h SER 261 N 0.41 0.00 -0.08 4.20 0.87 -0.74 -0.17 113.55 118.05 2rod h SER 261 Ca 0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2rod h SER 261 Cb 0.41 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2rod h SER 261 CO 0.02 0.00 0.00 1.33 -0.53 0.00 0.00 176.83 177.65 2rod n VAL 262 N -3.72 1.82 -3.85 2.23 0.24 -0.80 -5.00 118.33 109.25 2rod n VAL 262 Ca -0.03 -1.95 -0.25 0.00 -2.04 0.00 0.00 64.34 60.07 2rod n VAL 262 Cb 0.09 -0.11 0.01 0.00 -1.47 0.00 0.00 33.84 32.37 2rod n VAL 262 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2rod n ASN 263 N -1.01 -1.62 -1.95 -1.34 5.15 -0.08 -4.88 115.26 109.53 2rod n ASN 263 Ca 0.15 -0.89 -0.19 0.00 -0.60 0.00 0.00 54.58 53.05 2rod n ASN 263 Cb 0.63 -3.61 0.05 0.00 -0.53 0.00 0.00 39.78 36.32 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 -4.39 1.94 -0.35 1.20 6.02 0.18 -4.62 117.38 117.36 2rod n GLN 264 Ca -0.22 -1.85 0.26 0.00 -0.01 0.00 0.00 57.00 55.17 2rod n GLN 264 Cb 0.64 -1.73 0.54 0.00 1.02 0.00 0.00 30.24 30.71 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 1.48 0.31 -0.38 -1.09 4.57 -1.90 0.22 114.58 117.80 2rod h GLU 265 Ca 0.35 -0.02 0.11 0.00 -1.18 0.00 0.00 59.36 58.62 2rod h GLU 265 Cb 1.00 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.50 2rod h GLU 265 CO 0.88 0.21 0.29 0.77 -1.18 0.00 0.00 179.01 179.98 2rod h SER 266 N 0.32 0.00 0.41 1.04 0.02 -1.98 -1.21 113.55 112.15 2rod h SER 266 Ca 0.66 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.56 2rod h SER 266 Cb 1.76 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.29 2rod h SER 266 CO -0.35 0.00 -1.63 0.33 -1.14 0.00 0.00 176.83 174.03 2rod n PHE 267 N -4.29 0.43 -0.17 3.45 7.35 0.74 -4.21 117.46 120.77 2rod n PHE 267 Ca 0.06 0.13 -0.04 0.00 -0.76 0.00 0.00 57.45 56.84 2rod n PHE 267 Cb 0.47 -0.76 0.15 0.00 0.35 0.00 0.00 39.48 39.70 2rod n PHE 267 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2rod h ILE 268 N 0.00 1.24 0.80 -2.13 2.04 -0.90 -1.46 117.51 117.10 2rod h ILE 268 Ca -0.06 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 2rod h ILE 268 Cb 1.16 0.60 0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2rod h ILE 268 CO 0.01 0.32 -0.41 -0.08 0.00 0.00 0.00 178.15 177.99 2rod h GLU 269 N 0.89 -1.07 0.00 2.37 4.57 -1.67 -2.45 114.58 117.23 2rod h GLU 269 Ca 0.20 0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.41 2rod h GLU 269 Cb 0.29 0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 2rod h GLU 269 CO -0.00 -0.71 -0.20 -1.35 -1.18 0.00 0.00 179.01 175.56 2rod h PRO 270 N -1.11 0.00 -0.28 0.92 0.11 -1.75 -3.01 132.00 126.89 2rod h PRO 270 Ca -0.11 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 2rod h PRO 270 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 2rod h PRO 270 CO 0.16 0.20 0.07 1.25 -0.21 0.00 0.00 178.00 179.48 2rod h LEU 271 N 0.00 0.41 -0.99 2.35 5.85 -1.15 0.67 115.31 122.46 2rod h LEU 271 Ca -0.00 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 2rod h LEU 271 Cb 0.55 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2rod h LEU 271 CO 0.03 0.53 0.51 0.00 -0.34 0.00 0.00 178.44 179.17 2rod h ALA 272 N 0.90 1.23 -0.18 1.25 0.00 -1.31 -0.48 119.26 120.67 2rod h ALA 272 Ca 0.09 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2rod h ALA 272 Cb 0.27 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2rod h ALA 272 CO 0.00 0.64 -0.09 0.93 0.00 0.00 0.00 179.25 180.73 2rod h GLU 273 N 1.23 0.37 -0.17 0.00 4.39 -1.46 -1.72 114.58 117.21 2rod h GLU 273 Ca 0.31 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.87 2rod h GLU 273 Cb -0.02 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2rod h GLU 273 CO -0.06 0.68 0.03 1.15 -1.16 0.00 0.00 179.01 179.66 2rod h THR 274 N 0.05 0.92 0.38 1.13 2.02 -0.58 0.50 112.91 117.33 2rod h THR 274 Ca 0.04 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 2rod h THR 274 Cb 0.58 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2rod h THR 274 CO 0.03 0.02 -0.20 0.40 0.37 0.00 0.00 175.52 176.14 2rod h ILE 275 N 0.10 0.59 -0.18 3.11 2.04 -1.13 -1.94 117.51 120.10 2rod h ILE 275 Ca 0.08 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.99 2rod h ILE 275 Cb 0.07 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 2rod h ILE 275 CO -0.11 0.00 -0.23 0.74 0.00 0.00 0.00 178.15 178.55 2rod h THR 276 N -0.54 0.43 0.78 -0.27 2.02 -1.10 0.32 112.91 114.55 2rod h THR 276 Ca -0.05 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 2rod h THR 276 Cb 0.42 0.43 0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2rod h THR 276 CO 0.07 0.00 -0.39 -0.78 0.37 0.00 0.00 175.52 174.78 2rod h ASP 277 N -0.27 -0.94 -0.89 4.18 3.58 -0.87 -0.37 116.42 120.84 2rod h ASP 277 Ca 0.12 0.04 0.04 0.00 0.42 0.00 0.00 57.03 57.64 2rod h ASP 277 Cb 0.44 0.25 -0.06 0.00 1.72 0.00 0.00 39.33 41.69 2rod h ASP 277 CO -0.33 -0.65 0.57 0.58 -2.88 0.00 0.00 179.24 176.52 2rod h VAL 278 N -1.07 1.12 -0.23 2.25 2.07 -1.23 0.38 116.25 119.54 2rod h VAL 278 Ca -0.11 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2rod h VAL 278 Cb 0.83 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2rod h VAL 278 CO 0.16 0.20 0.09 0.25 0.02 0.00 0.00 177.57 178.29 2rod h LEU 279 N 1.08 0.31 0.04 2.57 5.85 -0.25 -2.13 115.31 122.79 2rod h LEU 279 Ca 0.36 -0.16 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 2rod h LEU 279 Cb 0.05 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.01 2rod h LEU 279 CO -0.13 0.39 -0.48 0.58 -0.34 0.00 0.00 178.44 178.45 2rod h VAL 280 N 0.22 1.54 -0.04 1.05 2.07 -0.76 -3.12 116.25 117.21 2rod h VAL 280 Ca 0.08 -2.22 0.01 0.00 0.82 0.00 0.00 66.70 65.38 2rod h VAL 280 Cb 0.17 2.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2rod h VAL 280 CO -0.01 0.62 0.03 0.08 0.02 0.00 0.00 177.57 178.31 2rod h ARG 281 N -0.43 0.02 0.00 1.57 0.11 -0.31 0.21 114.38 115.55 2rod h ARG 281 Ca -0.07 -0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.95 2rod h ARG 281 Cb 1.28 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.35 2rod h ARG 281 CO 0.09 0.01 -0.67 1.15 0.10 0.00 0.00 179.97 180.65 2rod h THR 282 N 0.02 0.31 -0.56 0.08 2.02 -1.48 -3.39 112.91 109.92 2rod h THR 282 Ca 0.02 -1.49 -0.27 0.00 0.77 0.00 0.00 66.41 65.43 2rod h THR 282 Cb 0.04 1.97 -0.40 0.00 -1.74 0.00 0.00 68.15 68.02 2rod h THR 282 CO -0.00 0.18 -1.13 0.29 0.37 0.00 0.00 175.52 175.23 2rod n LYS 283 N -2.97 1.67 -0.07 6.66 4.01 -0.85 -4.93 118.16 121.68 2rod n LYS 283 Ca -0.00 -3.48 -0.11 0.00 -0.51 0.00 0.00 58.31 54.21 2rod n LYS 283 Cb 0.65 -1.56 -0.04 0.00 -0.51 0.00 0.00 35.03 33.57 2rod n LYS 283 CO 0.00 0.00 0.00 0.07 -1.11 0.00 0.00 177.40 176.36 2rod h ARG 284 N 2.68 0.34 -0.74 1.97 0.11 -0.80 -1.17 114.38 116.76 2rod h ARG 284 Ca -0.12 -0.07 -0.02 0.00 0.10 0.00 0.00 59.98 59.88 2rod h ARG 284 Cb 1.26 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 32.25 2rod h ARG 284 CO 0.26 0.42 0.39 0.38 0.10 0.00 0.00 179.97 181.52 2rod h ASP 285 N 0.19 0.94 -0.61 0.08 2.03 -1.92 0.69 116.42 117.82 2rod h ASP 285 Ca 0.07 -0.11 -0.06 0.00 -0.73 0.00 0.00 57.03 56.21 2rod h ASP 285 Cb 0.22 -0.24 -0.03 0.00 -0.83 0.00 0.00 39.33 38.45 2rod h ASP 285 CO -0.00 0.78 0.16 -0.25 -1.03 0.00 0.00 179.24 178.90 2rod h TRP 286 N 1.03 1.01 0.12 4.15 7.01 -1.92 -2.07 115.95 125.28 2rod h TRP 286 Ca 0.26 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 2rod h TRP 286 Cb 0.06 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 26.83 2rod h TRP 286 CO 0.00 0.85 -0.06 -0.07 -2.79 0.00 0.00 178.44 176.37 2rod h LEU 287 N 0.89 -0.13 -1.75 0.65 -0.00 -0.72 -2.64 115.31 111.60 2rod h LEU 287 Ca 0.19 -0.26 0.01 0.00 -0.00 0.00 0.00 57.88 57.82 2rod h LEU 287 Cb 0.33 0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.01 2rod h LEU 287 CO -0.00 0.20 0.18 -0.37 -0.00 0.00 0.00 178.44 178.45 2rod h VAL 288 N -0.48 1.05 -0.25 1.22 -1.51 -0.87 0.50 116.25 115.91 2rod h VAL 288 Ca -0.02 -0.12 -0.14 0.00 -1.23 0.00 0.00 66.70 65.19 2rod h VAL 288 Cb 0.39 0.68 -0.01 0.00 -2.13 0.00 0.00 31.29 30.22 2rod h VAL 288 CO 0.03 0.06 -0.44 0.50 -1.23 0.00 0.00 177.57 176.49 2rod h LYS 289 N 0.35 0.61 -0.98 5.19 3.11 -1.32 -2.86 116.57 120.67 2rod h LYS 289 Ca 0.10 -0.33 -0.20 0.00 -2.81 0.00 0.00 60.65 57.41 2rod h LYS 289 Cb -0.00 0.02 -0.12 0.00 -1.00 0.00 0.00 32.23 31.12 2rod h LYS 289 CO -0.02 0.93 0.25 1.04 -2.81 0.00 0.00 179.45 178.85 2rod n GLN 290 N -4.01 1.70 -1.79 1.90 1.13 -0.71 -4.83 117.38 110.78 2rod n GLN 290 Ca -0.02 -1.34 -0.21 0.00 -1.94 0.00 0.00 57.00 53.49 2rod n GLN 290 Cb 0.54 -1.56 -0.07 0.00 0.11 0.00 0.00 30.24 29.26 2rod n GLN 290 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2rod n ARG 291 N -0.16 -1.51 0.00 -1.09 1.74 -1.08 -2.06 116.66 112.50 2rod n ARG 291 Ca 0.25 1.17 0.00 0.00 -0.77 0.00 0.00 57.85 58.50 2rod n ARG 291 Cb 0.98 -5.62 0.00 0.00 -1.02 0.00 0.00 32.46 26.80 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 -0.53 3.10 0.25 -0.13 0.00 0.17 -2.33 105.19 105.72 2rod n GLY 292 Ca -0.22 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.45 1.61 4.06 -1.86 -2.18 115.95 117.13 2rod h TRP 293 Ca 0.00 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.89 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 0.16 0.02 0.22 -3.56 0.00 0.00 178.44 175.28 2rod h ASP 294 N 0.00 0.69 -0.03 -3.49 3.58 -1.72 0.88 116.42 116.33 2rod h ASP 294 Ca -0.00 -0.15 -0.17 0.00 0.42 0.00 0.00 57.03 57.13 2rod h ASP 294 Cb 0.38 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.24 2rod h ASP 294 CO 0.02 0.75 -0.56 1.23 -2.88 0.00 0.00 179.24 177.80 2rod h GLY 295 N 0.94 0.68 0.91 -0.78 0.00 -0.81 -1.46 103.07 102.55 2rod h GLY 295 Ca 0.14 -0.80 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 2rod h GLY 295 CO 0.01 0.71 0.10 -2.75 0.00 0.00 0.00 176.54 174.62 2rod h PHE 296 N 0.47 0.51 0.00 5.60 3.57 -1.13 -0.51 116.94 125.45 2rod h PHE 296 Ca 0.01 -0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.35 2rod h PHE 296 Cb 1.12 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 2rod h PHE 296 CO 0.05 0.51 -0.52 -0.39 -2.23 0.00 0.00 178.31 175.73 2rod h VAL 297 N 0.36 1.21 0.00 1.41 -1.51 -0.83 -2.91 116.25 113.99 2rod h VAL 297 Ca 0.10 -1.87 -0.01 0.00 -1.23 0.00 0.00 66.70 63.70 2rod h VAL 297 Cb 0.23 2.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 2rod h VAL 297 CO -0.00 0.51 -0.03 -0.08 -1.23 0.00 0.00 177.57 176.73 2rod h GLU 298 N 0.00 0.02 -0.34 5.19 4.57 -1.13 -3.29 114.58 119.60 2rod h GLU 298 Ca -0.01 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.21 2rod h GLU 298 Cb 1.01 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.56 2rod h GLU 298 CO 0.07 0.85 0.03 0.35 -1.18 0.00 0.00 179.01 179.13 2rod h PHE 299 N -0.81 0.04 -0.02 0.92 3.57 -1.15 -1.24 116.94 118.25 2rod h PHE 299 Ca -0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2rod h PHE 299 Cb 0.86 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2rod h PHE 299 CO 0.22 -0.03 0.01 1.19 -2.23 0.00 0.00 178.31 177.48 2rod n PHE 300 N -5.14 0.07 0.00 0.41 3.72 -1.10 -3.72 117.46 111.69 2rod n PHE 300 Ca 0.01 -0.59 0.00 0.00 -0.05 0.00 0.00 57.45 56.82 2rod n PHE 300 Cb 0.17 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 2rod n PHE 300 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2rod n HIS 301 N 0.57 0.00 -1.02 1.38 8.25 -0.57 -4.95 115.22 118.89 2rod n HIS 301 Ca 0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.13 2rod n HIS 301 Cb 0.52 0.33 -0.04 0.00 1.12 0.00 0.00 29.99 31.93 2rod n HIS 301 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2rod n VAL 302 N -2.18 2.20 -1.12 1.59 0.24 -0.61 -4.53 118.33 113.92 2rod n VAL 302 Ca 0.00 -1.63 -0.01 0.00 -2.04 0.00 0.00 64.34 60.66 2rod n VAL 302 Cb 0.01 -2.26 0.27 0.00 -1.47 0.00 0.00 33.84 30.38 2rod n VAL 302 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2rod n GLN 303 N 5.75 3.08 -1.33 7.34 3.00 -1.26 -4.86 117.38 129.10 2rod n GLN 303 Ca 0.48 -3.04 -0.42 0.00 -0.01 0.00 0.00 57.00 54.01 2rod n GLN 303 Cb 0.29 -2.02 -0.04 0.00 0.00 0.00 0.00 30.24 28.47 2rod n GLN 303 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2rod n ASP 304 N -0.48 3.15 0.09 1.08 9.92 -1.26 -4.58 116.55 124.46 2rod n ASP 304 Ca 0.34 -2.72 -0.13 0.00 -0.53 0.00 0.00 54.79 51.75 2rod n ASP 304 Cb 1.17 -1.30 -0.11 0.00 -0.64 0.00 0.00 41.12 40.24 2rod n ASP 304 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2rod h LEU 305 N 12.22 0.31 -0.74 0.64 -0.00 -2.00 -3.27 115.31 122.48 2rod h LEU 305 Ca 0.48 -0.31 -0.13 0.00 -0.00 0.00 0.00 57.88 57.91 2rod h LEU 305 Cb 0.64 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 41.18 2rod h LEU 305 CO 1.92 1.21 -0.63 -0.33 -0.00 0.00 0.00 178.44 180.61 2rod h GLU 306 N 0.07 0.00 -2.86 1.13 3.07 -2.03 -3.34 114.58 110.63 2rod h GLU 306 Ca -0.09 -0.00 -0.80 0.00 -0.50 0.00 0.00 59.36 57.97 2rod h GLU 306 Cb 1.82 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 29.45 2rod h GLU 306 CO 0.17 0.63 0.74 0.41 -1.40 0.00 0.00 179.01 179.56 2rod n GLY 307 N 0.28 5.20 0.57 -3.84 0.00 -1.23 -5.31 105.19 100.86 2rod n GLY 307 Ca -0.01 -2.67 0.07 0.00 0.00 0.00 0.00 46.02 43.41 2rod n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93