#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 -2.56 1.61 0.13 -2.07 -3.45 132.00 125.66 2rod h PRO 148 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.03 2rod h PRO 148 Cb 0.00 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 30.88 2rod h PRO 148 CO 0.00 0.06 -0.22 -1.17 -0.23 0.00 0.00 178.00 176.44 2rod s LEU 149 N -6.30 -0.08 -0.08 1.56 2.96 -1.26 -4.97 118.68 110.52 2rod s LEU 149 Ca 0.03 0.98 -0.00 0.00 -0.22 0.00 0.00 54.13 54.91 2rod s LEU 149 Cb 0.08 1.55 0.00 0.00 0.50 0.00 0.00 46.19 48.32 2rod s LEU 149 CO 0.60 -0.19 0.08 0.61 -1.32 0.00 0.00 176.35 176.14 2rod n GLY 150 N 3.76 -0.50 0.46 7.98 0.00 -1.26 -4.99 105.19 110.64 2rod n GLY 150 Ca -0.19 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2rod n GLY 150 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rod n SER 151 N -0.96 0.00 0.00 1.61 7.64 -1.26 -4.61 113.62 116.05 2rod n SER 151 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2rod n SER 151 Cb 0.40 0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2rod n SER 151 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2rod n GLU 152 N -1.56 0.11 0.21 1.43 0.28 -1.26 -4.91 120.64 114.94 2rod n GLU 152 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.14 2rod n GLU 152 Cb 0.00 -0.03 0.76 0.00 1.43 0.00 0.00 31.44 33.60 2rod n GLU 152 CO 0.00 0.00 0.00 0.38 -0.16 0.00 0.00 177.13 177.35 2rod h ASP 153 N 0.00 0.00 -0.89 -1.84 2.03 -1.93 -1.46 116.42 112.33 2rod h ASP 153 Ca 0.00 0.00 0.09 0.00 -0.73 0.00 0.00 57.03 56.39 2rod h ASP 153 Cb 0.00 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.43 2rod h ASP 153 CO 0.00 0.00 0.54 0.44 -1.03 0.00 0.00 179.24 179.19 2rod h ASP 154 N 0.00 0.80 -0.26 4.15 5.19 -1.96 0.78 116.42 125.12 2rod h ASP 154 Ca 0.06 0.04 -0.19 0.00 -0.62 0.00 0.00 57.03 56.33 2rod h ASP 154 Cb 0.30 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.69 2rod h ASP 154 CO -0.00 0.46 -0.57 -0.07 -3.12 0.00 0.00 179.24 175.94 2rod h LEU 155 N 0.90 0.96 -0.30 1.55 -0.00 -1.67 -2.49 115.31 114.27 2rod h LEU 155 Ca 0.42 -0.55 -0.00 0.00 -0.00 0.00 0.00 57.88 57.75 2rod h LEU 155 Cb 0.35 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.72 2rod h LEU 155 CO -0.23 1.33 0.18 1.88 -0.00 0.00 0.00 178.44 181.60 2rod h TYR 156 N 0.62 0.39 -0.40 1.13 0.05 -0.97 0.18 116.97 117.97 2rod h TYR 156 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2rod h TYR 156 Cb 1.19 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.78 2rod h TYR 156 CO 0.08 0.27 0.25 0.00 -1.05 0.00 0.00 178.16 177.71 2rod h ARG 157 N 0.38 0.53 0.04 4.88 3.08 0.51 0.31 114.38 124.11 2rod h ARG 157 Ca 0.11 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2rod h ARG 157 Cb -0.00 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2rod h ARG 157 CO -0.02 0.38 -0.02 1.96 -1.07 0.00 0.00 179.97 181.20 2rod h GLN 158 N 0.53 -0.05 -0.29 0.04 4.20 -1.25 -1.26 115.11 117.03 2rod h GLN 158 Ca 0.14 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.90 2rod h GLN 158 Cb -0.02 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 2rod h GLN 158 CO -0.03 0.15 0.06 0.77 -0.67 0.00 0.00 178.83 179.12 2rod h SER 159 N -0.25 0.03 -0.18 1.46 0.02 -0.48 0.22 113.55 114.37 2rod h SER 159 Ca -0.01 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2rod h SER 159 Cb 0.23 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2rod h SER 159 CO 0.01 0.05 -0.00 0.25 -1.14 0.00 0.00 176.83 176.00 2rod h LEU 160 N 0.18 -0.08 -0.45 5.07 7.12 -0.33 0.22 115.31 127.04 2rod h LEU 160 Ca 0.14 0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.19 2rod h LEU 160 Cb 0.14 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.32 2rod h LEU 160 CO -0.17 -0.01 0.29 -0.08 -0.13 0.00 0.00 178.44 178.34 2rod h GLU 161 N 0.05 0.60 0.48 1.25 4.81 -0.75 -1.49 114.58 119.53 2rod h GLU 161 Ca 0.08 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2rod h GLU 161 Cb 0.11 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2rod h GLU 161 CO -0.15 0.41 -0.23 0.82 -0.73 0.00 0.00 179.01 179.13 2rod h ILE 162 N 0.61 0.42 0.11 2.32 2.04 -0.23 -2.62 117.51 120.16 2rod h ILE 162 Ca 0.17 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2rod h ILE 162 Cb -0.06 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2rod h ILE 162 CO -0.03 0.06 -0.11 0.40 0.00 0.00 0.00 178.15 178.46 2rod h ILE 163 N -0.93 0.74 -0.79 -0.67 2.04 -0.58 -0.60 117.51 116.72 2rod h ILE 163 Ca -0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.87 2rod h ILE 163 Cb 0.59 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 37.35 2rod h ILE 163 CO 0.11 0.00 0.46 0.77 0.00 0.00 0.00 178.15 179.49 2rod h SER 164 N -0.25 0.68 0.22 1.72 4.64 -1.37 0.11 113.55 119.29 2rod h SER 164 Ca 0.01 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2rod h SER 164 Cb 0.24 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2rod h SER 164 CO -0.03 0.42 -0.10 0.03 -0.87 0.00 0.00 176.83 176.27 2rod h ARG 165 N 0.81 -0.28 -0.22 4.77 -0.00 -1.25 -2.29 114.38 115.93 2rod h ARG 165 Ca 0.36 0.02 0.03 0.00 -0.50 0.00 0.00 59.98 59.89 2rod h ARG 165 Cb 0.27 0.06 -0.03 0.00 0.00 0.00 0.00 29.97 30.27 2rod h ARG 165 CO -0.21 0.01 0.03 -0.92 0.00 0.00 0.00 179.97 178.88 2rod h TYR 166 N -0.57 0.05 -0.37 3.04 3.20 -0.75 -0.76 116.97 120.80 2rod h TYR 166 Ca -0.03 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2rod h TYR 166 Cb 0.42 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 2rod h TYR 166 CO 0.01 0.00 0.23 -0.07 -1.64 0.00 0.00 178.16 176.70 2rod h LEU 167 N 0.11 0.44 -0.00 2.82 4.07 -0.84 -1.04 115.31 120.87 2rod h LEU 167 Ca 0.10 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 2rod h LEU 167 Cb 0.10 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 41.73 2rod h LEU 167 CO -0.14 0.36 -0.00 -0.09 -1.08 0.00 0.00 178.44 177.48 2rod h ARG 168 N 0.49 0.01 0.17 1.13 2.43 -1.26 -1.96 114.38 115.39 2rod h ARG 168 Ca 0.13 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2rod h ARG 168 Cb -0.01 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2rod h ARG 168 CO -0.03 0.46 -0.08 0.93 -1.51 0.00 0.00 179.97 179.75 2rod h GLU 169 N -0.44 -0.22 -0.18 0.20 3.07 -1.15 -0.44 114.58 115.42 2rod h GLU 169 Ca 0.00 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.83 2rod h GLU 169 Cb 0.46 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 2rod h GLU 169 CO 0.00 0.02 -0.11 0.37 -1.40 0.00 0.00 179.01 177.89 2rod h GLN 170 N -0.43 0.28 -0.06 2.33 -0.00 -1.17 0.59 115.11 116.64 2rod h GLN 170 Ca -0.02 -0.06 -0.03 0.00 -0.00 0.00 0.00 58.65 58.53 2rod h GLN 170 Cb 0.34 -0.04 -0.00 0.00 0.00 0.00 0.00 27.48 27.78 2rod h GLN 170 CO 0.04 0.41 -0.08 0.00 0.00 0.00 0.00 178.83 179.19 2rod h ALA 171 N 1.62 0.09 -0.53 3.38 0.00 -1.26 -3.29 119.26 119.27 2rod h ALA 171 Ca 0.06 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2rod h ALA 171 Cb 0.37 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2rod h ALA 171 CO 0.02 -0.07 -0.02 1.15 0.00 0.00 0.00 179.25 180.33 2rod h THR 172 N -0.31 1.27 0.00 0.00 2.02 -0.83 -3.42 112.91 111.64 2rod h THR 172 Ca 0.01 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.05 2rod h THR 172 Cb 0.63 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2rod h THR 172 CO 0.02 0.40 0.00 0.61 0.37 0.00 0.00 175.52 176.92 2rod n GLY 173 N -0.37 1.30 3.26 2.16 0.00 0.96 -5.09 105.19 107.41 2rod n GLY 173 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.30 3.04 0.00 1.61 0.15 0.17 -4.99 113.70 112.38 2rod s SER 174 Ca 0.00 -0.51 0.14 0.00 0.70 0.00 0.00 55.95 56.28 2rod s SER 174 Cb 0.00 -0.86 0.13 0.00 -1.71 0.00 0.00 66.02 63.58 2rod s SER 174 CO 0.00 0.24 0.97 0.29 1.20 0.00 0.00 173.24 175.94 2rod n LYS 175 N 2.98 1.09 -1.51 5.44 5.02 -1.26 -3.30 118.16 126.62 2rod n LYS 175 Ca -0.18 -1.40 -0.28 0.00 -2.02 0.00 0.00 58.31 54.44 2rod n LYS 175 Cb 0.52 -1.28 -0.05 0.00 -0.02 0.00 0.00 35.03 34.20 2rod n LYS 175 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2rod n ASP 176 N 0.81 6.55 -4.02 4.39 8.00 -1.26 -4.79 116.55 126.23 2rod n ASP 176 Ca 0.09 -3.25 -0.43 0.00 0.71 0.00 0.00 54.79 51.91 2rod n ASP 176 Cb 0.37 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 2rod n ASP 176 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2rod n SER 177 N 0.76 5.38 -0.06 -2.24 2.88 -1.26 -4.59 113.62 114.48 2rod n SER 177 Ca 0.49 -3.14 -0.10 0.00 -1.33 0.00 0.00 58.87 54.80 2rod n SER 177 Cb 0.53 -1.45 -0.06 0.00 -0.75 0.00 0.00 64.21 62.48 2rod n SER 177 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2rod n LYS 178 N 3.67 0.30 -1.64 -1.46 5.02 -1.26 -4.84 118.16 117.95 2rod n LYS 178 Ca 0.36 0.08 -0.35 0.00 -2.02 0.00 0.00 58.31 56.38 2rod n LYS 178 Cb 0.37 -1.20 -0.03 0.00 -0.02 0.00 0.00 35.03 34.15 2rod n LYS 178 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2rod s PRO 179 N -2.25 2.15 0.07 1.97 0.04 -1.26 -4.79 135.00 130.92 2rod s PRO 179 Ca -0.17 1.19 0.08 0.00 0.04 0.00 0.00 61.00 62.15 2rod s PRO 179 Cb 0.05 -4.58 -0.03 0.00 0.04 0.00 0.00 34.50 29.98 2rod s PRO 179 CO 0.27 -3.28 -0.22 -0.51 0.04 0.00 0.00 177.00 173.30 2rod s LEU 180 N 11.89 2.21 -0.20 -3.56 1.43 -1.26 -5.08 118.68 124.11 2rod s LEU 180 Ca 0.92 -0.59 -0.16 0.00 -1.03 0.00 0.00 54.13 53.26 2rod s LEU 180 Cb -0.16 -1.04 -0.12 0.00 0.03 0.00 0.00 46.19 44.90 2rod s LEU 180 CO 0.23 0.16 -0.04 0.61 0.23 0.00 0.00 176.35 177.55 2rod n GLY 181 N 1.58 -0.80 0.12 -3.19 0.00 -1.26 -4.66 105.19 96.98 2rod n GLY 181 Ca -0.18 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.00 0.16 -5.19 1.61 5.08 -1.98 -3.41 114.58 109.85 2rod h GLU 182 Ca -0.27 -0.27 -0.70 0.00 -1.00 0.00 0.00 59.36 57.13 2rod h GLU 182 Cb 1.08 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 30.35 2rod h GLU 182 CO -0.16 1.13 2.33 0.00 -1.00 0.00 0.00 179.01 181.31 2rod n ALA 183 N -3.14 4.14 -0.38 3.43 0.00 -1.26 -4.79 120.51 118.50 2rod n ALA 183 Ca -0.30 -3.92 0.00 0.00 0.00 0.00 0.00 53.44 49.22 2rod n ALA 183 Cb 0.86 -3.50 0.00 0.00 0.00 0.00 0.00 19.45 16.81 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 4.83 0.30 0.15 0.00 0.00 -1.26 -2.98 105.19 106.23 2rod n GLY 184 Ca 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.39 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 -0.27 -0.35 4.61 0.00 -1.98 -2.04 119.26 117.23 2rod h ALA 185 Ca 0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2rod h ALA 185 Cb 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2rod h ALA 185 CO 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 179.25 178.83 2rod h ALA 186 N -0.33 1.23 0.27 0.00 0.00 -1.94 -2.53 119.26 115.97 2rod h ALA 186 Ca -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2rod h ALA 186 Cb 0.51 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2rod h ALA 186 CO 0.04 0.50 -0.13 0.78 0.00 0.00 0.00 179.25 180.45 2rod h GLY 187 N 0.92 -0.38 0.97 0.00 0.00 -1.57 0.41 103.07 103.42 2rod h GLY 187 Ca 0.11 0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.59 2rod h GLY 187 CO 0.02 -0.14 0.55 3.21 0.00 0.00 0.00 176.54 180.19 2rod h ARG 188 N -0.57 1.08 -0.29 4.80 3.08 -1.35 0.30 114.38 121.44 2rod h ARG 188 Ca -0.04 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 59.77 2rod h ARG 188 Cb 0.41 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2rod h ARG 188 CO 0.06 0.72 -0.52 0.00 -1.07 0.00 0.00 179.97 179.16 2rod h ARG 189 N 1.12 0.87 -0.38 0.04 3.08 -1.40 -2.40 114.38 115.31 2rod h ARG 189 Ca 0.32 -0.54 -0.15 0.00 0.07 0.00 0.00 59.98 59.67 2rod h ARG 189 Cb -0.09 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2rod h ARG 189 CO -0.08 1.18 -0.37 0.00 -1.07 0.00 0.00 179.97 179.62 2rod h ALA 190 N 0.68 0.62 -0.18 0.04 0.00 0.21 -2.11 119.26 118.52 2rod h ALA 190 Ca 0.02 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 2rod h ALA 190 Cb 1.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2rod h ALA 190 CO 0.12 0.67 0.04 -0.07 0.00 0.00 0.00 179.25 180.01 2rod h LEU 191 N 0.74 0.27 -0.69 0.00 -0.00 -0.43 0.40 115.31 115.60 2rod h LEU 191 Ca 0.06 -0.23 -0.00 0.00 -0.00 0.00 0.00 57.88 57.71 2rod h LEU 191 Cb 0.96 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 41.51 2rod h LEU 191 CO 0.09 0.43 0.42 -0.33 -0.00 0.00 0.00 178.44 179.05 2rod h GLU 192 N 0.10 0.93 0.21 1.13 4.39 -1.45 0.12 114.58 120.01 2rod h GLU 192 Ca 0.06 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2rod h GLU 192 Cb 0.27 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2rod h GLU 192 CO 0.00 0.66 -0.10 1.15 -1.16 0.00 0.00 179.01 179.56 2rod h THR 193 N 0.93 0.83 -0.83 1.13 2.02 -1.28 -2.48 112.91 113.24 2rod h THR 193 Ca 0.25 -0.88 0.09 0.00 0.77 0.00 0.00 66.41 66.64 2rod h THR 193 Cb -0.04 1.29 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 2rod h THR 193 CO -0.05 0.18 0.48 0.25 0.37 0.00 0.00 175.52 176.75 2rod h LEU 194 N -0.77 0.69 0.26 2.58 5.85 -0.15 0.26 115.31 124.03 2rod h LEU 194 Ca -0.03 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2rod h LEU 194 Cb 0.51 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2rod h LEU 194 CO 0.05 0.40 -0.12 0.03 -0.34 0.00 0.00 178.44 178.45 2rod h ARG 195 N 0.80 -0.34 -0.05 1.25 3.08 -0.81 0.30 114.38 118.61 2rod h ARG 195 Ca 0.40 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.47 2rod h ARG 195 Cb 0.35 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2rod h ARG 195 CO -0.24 -0.11 0.01 -0.09 -1.07 0.00 0.00 179.97 178.47 2rod h ARG 196 N -0.51 0.03 -0.24 0.04 9.65 -1.07 0.22 114.38 122.50 2rod h ARG 196 Ca -0.04 -0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 2rod h ARG 196 Cb 0.38 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 2rod h ARG 196 CO 0.06 0.02 0.08 0.28 2.80 0.00 0.00 179.97 183.21 2rod h VAL 197 N 0.03 1.19 -0.81 0.20 2.07 -0.97 -2.45 116.25 115.51 2rod h VAL 197 Ca 0.02 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 66.97 2rod h VAL 197 Cb 0.01 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 2rod h VAL 197 CO -0.03 0.20 0.52 1.23 0.02 0.00 0.00 177.57 179.51 2rod h GLY 198 N 0.23 1.17 0.70 2.17 0.00 -0.22 -0.14 103.07 106.98 2rod h GLY 198 Ca 0.08 -0.40 0.05 0.00 0.00 0.00 0.00 47.33 47.07 2rod h GLY 198 CO -0.00 0.34 0.36 -0.55 0.00 0.00 0.00 176.54 176.69 2rod h ASP 199 N 1.02 0.53 0.23 0.19 3.32 -0.38 0.25 116.42 121.57 2rod h ASP 199 Ca 0.32 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 2rod h ASP 199 Cb -0.01 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2rod h ASP 199 CO -0.11 0.35 -0.11 1.23 -1.72 0.00 0.00 179.24 178.88 2rod h GLY 200 N 0.66 -0.32 1.00 2.75 0.00 -0.89 -2.25 103.07 104.02 2rod h GLY 200 Ca 0.29 0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.73 2rod h GLY 200 CO -0.17 -0.12 0.43 -2.08 0.00 0.00 0.00 176.54 174.59 2rod h VAL 201 N -0.66 1.20 0.23 4.60 2.07 -0.92 0.76 116.25 123.53 2rod h VAL 201 Ca -0.03 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2rod h VAL 201 Cb 0.47 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2rod h VAL 201 CO 0.05 0.20 -0.11 -0.61 0.02 0.00 0.00 177.57 177.13 2rod h GLN 202 N 0.95 -0.30 -0.20 1.57 4.15 -0.57 0.74 115.11 121.45 2rod h GLN 202 Ca 0.25 0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.61 2rod h GLN 202 Cb -0.04 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 2rod h GLN 202 CO -0.05 -0.07 -0.24 0.00 -1.93 0.00 0.00 178.83 176.54 2rod h ARG 203 N -0.48 0.36 0.21 1.69 3.08 -1.36 0.16 114.38 118.05 2rod h ARG 203 Ca -0.03 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2rod h ARG 203 Cb 0.36 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2rod h ARG 203 CO 0.05 0.58 -0.10 -0.97 -1.07 0.00 0.00 179.97 178.46 2rod h ASN 204 N 0.33 -0.24 -0.94 7.04 -0.73 -0.69 -3.16 115.58 117.19 2rod h ASN 204 Ca 0.05 -0.14 -0.58 0.00 1.87 0.00 0.00 56.30 57.50 2rod h ASN 204 Cb 0.60 0.06 -0.29 0.00 0.27 0.00 0.00 38.32 38.96 2rod h ASN 204 CO 0.04 -0.00 0.63 1.41 -0.37 0.00 0.00 177.43 179.14 2rod n HIS 205 N -5.13 3.01 -0.14 0.67 8.25 0.24 -4.68 115.22 117.44 2rod n HIS 205 Ca -0.09 -2.50 -0.05 0.00 -0.26 0.00 0.00 57.72 54.82 2rod n HIS 205 Cb 0.20 -1.15 0.04 0.00 1.12 0.00 0.00 29.99 30.19 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 1.61 0.40 -0.63 -0.41 4.81 -0.64 0.11 114.58 119.84 2rod h GLU 206 Ca 0.58 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.73 2rod h GLU 206 Cb 1.60 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.86 2rod h GLU 206 CO 1.30 0.26 0.19 1.79 -0.73 0.00 0.00 179.01 181.82 2rod h THR 207 N 0.41 1.25 -0.69 0.32 1.35 -1.85 0.27 112.91 113.97 2rod h THR 207 Ca 0.20 -0.86 -0.05 0.00 -0.55 0.00 0.00 66.41 65.15 2rod h THR 207 Cb 0.13 0.61 -0.03 0.00 -1.73 0.00 0.00 68.15 67.13 2rod h THR 207 CO -0.16 0.33 0.25 0.00 -0.25 0.00 0.00 175.52 175.69 2rod h ALA 208 N 1.07 0.90 -0.11 6.62 0.00 -1.78 0.28 119.26 126.24 2rod h ALA 208 Ca 0.20 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2rod h ALA 208 Cb 0.30 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2rod h ALA 208 CO -0.01 0.54 -0.13 0.74 0.00 0.00 0.00 179.25 180.40 2rod h PHE 209 N 0.99 0.34 -0.58 0.00 0.04 -0.51 -0.51 116.94 116.71 2rod h PHE 209 Ca 0.23 -0.11 0.03 0.00 2.80 0.00 0.00 57.97 60.91 2rod h PHE 209 Cb 0.25 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.30 2rod h PHE 209 CO 0.02 0.72 0.35 0.37 -0.60 0.00 0.00 178.31 179.17 2rod h GLN 210 N -0.13 0.67 -0.46 1.51 5.75 -0.33 0.13 115.11 122.26 2rod h GLN 210 Ca 0.01 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 2rod h GLN 210 Cb 0.67 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 2rod h GLN 210 CO 0.03 0.45 0.13 0.78 -2.65 0.00 0.00 178.83 177.56 2rod h GLY 211 N 0.69 0.78 1.26 2.39 0.00 -0.43 -2.44 103.07 105.32 2rod h GLY 211 Ca 0.23 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2rod h GLY 211 CO -0.10 0.45 0.31 1.98 0.00 0.00 0.00 176.54 179.17 2rod h MET 212 N 0.61 0.96 -0.65 4.80 1.85 -0.60 -1.35 114.93 120.54 2rod h MET 212 Ca 0.15 -0.13 0.04 0.00 -0.61 0.00 0.00 59.70 59.14 2rod h MET 212 Cb 0.30 -0.18 -0.05 0.00 0.43 0.00 0.00 31.60 32.11 2rod h MET 212 CO -0.00 0.75 0.39 -0.07 -0.40 0.00 0.00 176.91 177.58 2rod h LEU 213 N 0.95 0.62 -1.16 3.39 3.38 -0.47 0.16 115.31 122.18 2rod h LEU 213 Ca 0.23 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 2rod h LEU 213 Cb 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2rod h LEU 213 CO -0.03 0.42 -0.29 -0.09 0.09 0.00 0.00 178.44 178.54 2rod h ARG 214 N 0.75 0.21 -0.22 1.13 1.12 -0.93 -3.00 114.38 113.44 2rod h ARG 214 Ca 0.27 -0.08 -0.11 0.00 -1.11 0.00 0.00 59.98 58.96 2rod h ARG 214 Cb 0.08 -0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.02 2rod h ARG 214 CO -0.13 0.49 -0.28 0.87 -3.11 0.00 0.00 179.97 177.81 2rod h LYS 215 N 0.19 0.58 -7.37 0.20 1.57 -0.15 -3.45 116.57 108.14 2rod h LYS 215 Ca 0.03 -0.33 -0.49 0.00 -1.87 0.00 0.00 60.65 57.99 2rod h LYS 215 Cb 0.62 0.02 0.12 0.00 0.08 0.00 0.00 32.23 33.08 2rod h LYS 215 CO 0.04 0.93 0.31 -0.51 -0.57 0.00 0.00 179.45 179.65 2rod s LEU 216 N -8.95 2.54 -0.35 2.94 1.43 0.46 -4.99 118.68 111.76 2rod s LEU 216 Ca -0.13 1.42 0.07 0.00 -1.03 0.00 0.00 54.13 54.46 2rod s LEU 216 Cb 0.07 -3.99 0.51 0.00 0.03 0.00 0.00 46.19 42.81 2rod s LEU 216 CO 0.81 -2.17 1.52 -0.67 0.23 0.00 0.00 176.35 176.07 2rod n ASP 217 N -3.58 3.55 -4.55 2.29 2.03 -1.26 -4.92 116.55 110.10 2rod n ASP 217 Ca 0.07 -3.78 -0.44 0.00 0.52 0.00 0.00 54.79 51.16 2rod n ASP 217 Cb 0.55 -0.65 -0.04 0.00 -0.72 0.00 0.00 41.12 40.26 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 -1.04 0.23 0.00 5.18 2.08 -1.26 -4.67 119.36 119.88 2rod n ILE 218 Ca 0.41 -0.45 0.00 0.00 0.56 0.00 0.00 62.75 63.27 2rod n ILE 218 Cb 1.03 -2.32 0.00 0.00 -0.75 0.00 0.00 39.64 37.61 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 8.65 0.00 -1.67 0.38 4.76 -1.26 -5.03 118.16 123.99 2rod n LYS 219 Ca 0.35 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.62 2rod n LYS 219 Cb 0.40 0.00 0.10 0.00 -1.84 0.00 0.00 35.03 33.69 2rod n LYS 219 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2rod n ASN 220 N -0.74 0.57 -0.40 4.39 3.02 -1.26 -4.87 115.26 115.97 2rod n ASN 220 Ca 0.00 -1.59 0.37 0.00 -0.03 0.00 0.00 54.58 53.33 2rod n ASN 220 Cb 0.00 -0.53 0.73 0.00 -0.61 0.00 0.00 39.78 39.37 2rod n ASN 220 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2rod h GLU 221 N 0.00 0.05 -0.24 3.52 4.22 -2.00 0.12 114.58 120.26 2rod h GLU 221 Ca -0.25 -0.00 0.07 0.00 0.08 0.00 0.00 59.36 59.26 2rod h GLU 221 Cb 0.81 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2rod h GLU 221 CO 0.22 0.03 0.30 0.78 -2.18 0.00 0.00 179.01 178.16 2rod h GLY 222 N 0.05 0.00 0.93 1.92 0.00 -1.97 -2.44 103.07 101.56 2rod h GLY 222 Ca 0.65 0.00 0.09 0.00 0.00 0.00 0.00 47.33 48.06 2rod h GLY 222 CO -0.07 0.00 0.49 1.29 0.00 0.00 0.00 176.54 178.25 2rod h ASP 223 N 0.00 0.62 0.06 0.19 2.03 -1.05 -1.62 116.42 116.66 2rod h ASP 223 Ca 0.11 0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 56.41 2rod h ASP 223 Cb 0.70 -0.12 -0.00 0.00 -0.83 0.00 0.00 39.33 39.08 2rod h ASP 223 CO -0.00 0.38 -0.06 -0.37 -1.03 0.00 0.00 179.24 178.16 2rod h VAL 224 N 0.70 1.02 -0.19 4.15 -1.51 -1.66 0.26 116.25 119.02 2rod h VAL 224 Ca 0.34 -0.19 -0.20 0.00 -1.23 0.00 0.00 66.70 65.41 2rod h VAL 224 Cb 0.40 1.11 0.01 0.00 -2.13 0.00 0.00 31.29 30.67 2rod h VAL 224 CO -0.12 0.06 -0.68 0.11 -1.23 0.00 0.00 177.57 175.71 2rod h LYS 225 N 0.00 0.79 -0.29 5.19 1.57 -1.48 0.06 116.57 122.41 2rod h LYS 225 Ca -0.00 -0.60 -0.17 0.00 -1.87 0.00 0.00 60.65 58.01 2rod h LYS 225 Cb 0.10 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2rod h LYS 225 CO 0.01 1.21 -0.49 0.66 -0.57 0.00 0.00 179.45 180.27 2rod h SER 226 N 0.52 0.88 -0.23 0.86 4.64 -1.26 -1.94 113.55 117.01 2rod h SER 226 Ca -0.03 -0.45 -0.03 0.00 -0.47 0.00 0.00 61.79 60.82 2rod h SER 226 Cb 1.30 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 2rod h SER 226 CO 0.14 1.22 0.04 0.15 -0.87 0.00 0.00 176.83 177.51 2rod h PHE 227 N 0.63 0.40 -1.00 4.77 3.57 -0.49 -2.35 116.94 122.47 2rod h PHE 227 Ca 0.03 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.53 2rod h PHE 227 Cb 1.08 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.64 2rod h PHE 227 CO 0.06 0.50 0.65 1.03 -2.23 0.00 0.00 178.31 178.32 2rod h SER 228 N 0.18 1.05 -0.74 0.41 0.87 -0.95 0.75 113.55 115.12 2rod h SER 228 Ca 0.07 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.69 2rod h SER 228 Cb 0.32 -0.22 -0.06 0.00 -0.44 0.00 0.00 62.40 62.00 2rod h SER 228 CO 0.00 0.69 0.43 -0.09 -0.53 0.00 0.00 176.83 177.33 2rod h ARG 229 N 1.20 0.77 -0.03 2.24 2.43 -1.08 0.22 114.38 120.14 2rod h ARG 229 Ca 0.42 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.54 2rod h ARG 229 Cb 0.11 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2rod h ARG 229 CO -0.16 0.51 0.00 0.28 -1.51 0.00 0.00 179.97 179.09 2rod h VAL 230 N 0.79 1.23 -0.18 0.20 2.07 -0.67 -2.18 116.25 117.51 2rod h VAL 230 Ca 0.33 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 67.21 2rod h VAL 230 Cb 0.18 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2rod h VAL 230 CO -0.18 0.18 -0.13 0.24 0.02 0.00 0.00 177.57 177.70 2rod h MET 231 N -0.23 -0.13 -0.95 1.57 2.86 -0.28 0.18 114.93 117.95 2rod h MET 231 Ca 0.01 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2rod h MET 231 Cb 0.29 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.94 2rod h MET 231 CO 0.00 -0.09 0.57 0.28 1.06 0.00 0.00 176.91 178.74 2rod h VAL 232 N -0.14 1.26 -0.26 -2.22 2.07 -0.60 -2.53 116.25 113.83 2rod h VAL 232 Ca 0.11 -0.56 -0.16 0.00 0.82 0.00 0.00 66.70 66.91 2rod h VAL 232 Cb 0.30 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 2rod h VAL 232 CO -0.26 0.27 -0.49 -0.74 0.02 0.00 0.00 177.57 176.37 2rod h HIS 233 N 1.31 0.86 -0.64 1.57 6.17 -0.80 -1.38 115.15 122.24 2rod h HIS 233 Ca 0.34 -0.29 0.02 0.00 0.71 0.00 0.00 60.37 61.16 2rod h HIS 233 Cb -0.06 -0.17 -0.03 0.00 2.52 0.00 0.00 27.41 29.67 2rod h HIS 233 CO 0.01 1.05 0.42 0.28 0.71 0.00 0.00 177.93 180.40 2rod h VAL 234 N 0.55 1.11 -0.50 5.26 2.07 -0.29 -1.61 116.25 122.84 2rod h VAL 234 Ca 0.03 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2rod h VAL 234 Cb 1.05 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2rod h VAL 234 CO 0.10 0.14 0.00 0.49 0.02 0.00 0.00 177.57 178.33 2rod n PHE 235 N -4.45 1.57 0.94 1.57 3.72 -0.99 -4.40 117.46 115.41 2rod n PHE 235 Ca 0.07 -0.73 0.13 0.00 -0.05 0.00 0.00 57.45 56.87 2rod n PHE 235 Cb 0.10 -0.37 0.57 0.00 -0.94 0.00 0.00 39.48 38.84 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 0.44 0.04 0.17 -1.08 3.00 -0.53 -3.15 118.16 117.06 2rod n LYS 236 Ca 0.25 0.05 0.14 0.00 -0.00 0.00 0.00 58.31 58.74 2rod n LYS 236 Cb 1.01 -1.50 0.55 0.00 0.00 0.00 0.00 35.03 35.09 2rod n LYS 236 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2rod h ASP 237 N 0.00 0.00 0.00 3.14 3.32 -1.77 -3.46 116.42 117.65 2rod h ASP 237 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2rod h ASP 237 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2rod h ASP 237 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2rod n GLY 238 N 0.04 0.85 3.13 2.75 0.00 -1.19 -5.03 105.19 105.73 2rod n GLY 238 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.83 2.17 -1.08 1.61 0.11 -1.26 -5.06 120.40 114.06 2rod s VAL 239 Ca 0.00 -0.97 -0.14 0.00 -2.93 0.00 0.00 61.98 57.95 2rod s VAL 239 Cb 0.00 -1.95 0.20 0.00 -1.53 0.00 0.00 36.38 33.10 2rod s VAL 239 CO 0.00 0.48 1.20 0.42 -3.33 0.00 0.00 175.10 173.87 2rod s THR 240 N 1.29 5.31 0.18 5.04 -4.23 -1.26 -4.90 115.64 117.07 2rod s THR 240 Ca 0.04 -2.62 -0.30 0.00 -1.18 0.00 0.00 61.69 57.63 2rod s THR 240 Cb -0.14 -4.75 -0.08 0.00 1.34 0.00 0.00 72.50 68.88 2rod s THR 240 CO -0.12 -1.41 1.05 0.20 -0.54 0.00 0.00 174.62 173.81 2rod s ASN 241 N 2.50 7.36 0.21 3.99 0.01 -1.26 -4.95 114.94 122.80 2rod s ASN 241 Ca 0.34 2.02 -0.09 0.00 -0.71 0.00 0.00 52.86 54.42 2rod s ASN 241 Cb -0.06 -2.60 0.28 0.00 0.41 0.00 0.00 41.25 39.28 2rod s ASN 241 CO -0.05 -0.14 1.75 -0.50 -1.51 0.00 0.00 177.10 176.65 2rod h TRP 242 N 5.00 0.42 -0.71 2.20 -0.00 -2.00 -0.98 115.95 119.89 2rod h TRP 242 Ca -0.44 0.03 0.07 0.00 -0.00 0.00 0.00 58.89 58.55 2rod h TRP 242 Cb 1.21 -0.09 -0.04 0.00 -0.00 0.00 0.00 29.16 30.23 2rod h TRP 242 CO 0.63 0.11 0.47 0.78 -0.00 0.00 0.00 178.44 180.42 2rod h GLY 243 N 0.43 0.92 0.89 1.49 0.00 -1.99 -0.13 103.07 104.67 2rod h GLY 243 Ca 0.31 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 2rod h GLY 243 CO -0.30 0.21 -0.13 3.21 0.00 0.00 0.00 176.54 179.53 2rod h ARG 244 N 0.71 0.58 0.12 4.80 3.08 -1.60 0.74 114.38 122.81 2rod h ARG 244 Ca 0.31 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2rod h ARG 244 Cb 0.29 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 2rod h ARG 244 CO -0.10 0.81 -0.07 0.82 -1.07 0.00 0.00 179.97 180.36 2rod h ILE 245 N 0.32 0.85 -0.79 2.04 2.04 -0.64 -0.22 117.51 121.11 2rod h ILE 245 Ca 0.06 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 2rod h ILE 245 Cb 0.64 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2rod h ILE 245 CO 0.04 0.00 0.33 0.58 0.00 0.00 0.00 178.15 179.10 2rod h VAL 246 N -0.18 1.26 -0.87 1.67 2.07 -1.05 -1.59 116.25 117.56 2rod h VAL 246 Ca -0.01 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 2rod h VAL 246 Cb 0.15 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 2rod h VAL 246 CO 0.01 0.33 0.54 0.74 0.02 0.00 0.00 177.57 179.21 2rod h THR 247 N 1.13 1.24 -0.63 2.57 2.02 -0.56 0.37 112.91 119.05 2rod h THR 247 Ca 0.26 -0.49 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 2rod h THR 247 Cb 0.20 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 2rod h THR 247 CO -0.02 0.24 0.15 0.25 0.37 0.00 0.00 175.52 176.51 2rod h LEU 248 N 1.19 0.93 -0.41 2.58 5.85 -0.66 0.17 115.31 124.97 2rod h LEU 248 Ca 0.31 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 2rod h LEU 248 Cb -0.07 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.70 2rod h LEU 248 CO -0.06 0.90 -0.18 0.40 -0.34 0.00 0.00 178.44 179.16 2rod h ILE 249 N 0.95 1.28 -0.51 4.05 1.08 -0.45 0.65 117.51 124.55 2rod h ILE 249 Ca 0.20 -1.31 -0.02 0.00 -0.39 0.00 0.00 64.86 63.34 2rod h ILE 249 Cb 0.34 1.26 -0.02 0.00 -3.07 0.00 0.00 36.82 35.33 2rod h ILE 249 CO 0.00 0.44 0.24 0.28 -0.69 0.00 0.00 178.15 178.42 2rod h SER 250 N 0.65 0.68 -0.58 1.72 0.02 0.09 0.08 113.55 116.20 2rod h SER 250 Ca 0.09 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2rod h SER 250 Cb 0.73 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 2rod h SER 250 CO 0.06 0.63 0.28 0.15 -1.14 0.00 0.00 176.83 176.80 2rod h PHE 251 N 0.68 0.85 -0.36 3.45 3.57 -0.56 -0.66 116.94 123.91 2rod h PHE 251 Ca 0.17 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.68 2rod h PHE 251 Cb 0.14 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 2rod h PHE 251 CO -0.00 0.65 0.11 0.78 -2.23 0.00 0.00 178.31 177.61 2rod h GLY 252 N 0.80 0.44 0.92 2.40 0.00 -0.35 0.23 103.07 107.50 2rod h GLY 252 Ca 0.20 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.50 2rod h GLY 252 CO -0.02 0.01 0.52 0.00 0.00 0.00 0.00 176.54 177.04 2rod h ALA 253 N 1.24 1.04 -0.76 3.60 0.00 -0.69 0.57 119.26 124.26 2rod h ALA 253 Ca 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2rod h ALA 253 Cb 0.16 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2rod h ALA 253 CO -0.18 0.36 0.26 0.35 0.00 0.00 0.00 179.25 180.03 2rod h PHE 254 N 1.02 1.21 -0.48 0.00 3.57 -0.21 0.22 116.94 122.27 2rod h PHE 254 Ca 0.31 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2rod h PHE 254 Cb -0.03 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.33 2rod h PHE 254 CO -0.02 0.94 0.17 0.28 -2.23 0.00 0.00 178.31 177.45 2rod h VAL 255 N 1.13 1.22 -0.38 1.41 2.07 0.02 0.10 116.25 121.82 2rod h VAL 255 Ca 0.25 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2rod h VAL 255 Cb 0.29 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2rod h VAL 255 CO -0.01 0.26 0.09 0.00 0.02 0.00 0.00 177.57 177.93 2rod h ALA 256 N 1.02 1.45 -0.23 1.67 0.00 -0.46 0.64 119.26 123.35 2rod h ALA 256 Ca 0.16 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2rod h ALA 256 Cb 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2rod h ALA 256 CO -0.01 0.40 -0.02 -0.22 0.00 0.00 0.00 179.25 179.40 2rod h LYS 257 N 0.54 0.42 -0.67 0.00 3.64 0.01 0.33 116.57 120.85 2rod h LYS 257 Ca 0.13 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2rod h LYS 257 Cb 0.21 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 2rod h LYS 257 CO -0.00 0.62 0.34 1.25 -2.27 0.00 0.00 179.45 179.39 2rod h HIS 258 N 0.17 0.94 -0.30 1.91 2.76 -0.35 -1.99 115.15 118.30 2rod h HIS 258 Ca 0.06 -0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 58.10 2rod h HIS 258 Cb 0.45 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 2rod h HIS 258 CO 0.04 0.69 -0.23 -0.07 -1.30 0.00 0.00 177.93 177.07 2rod h LEU 259 N 0.92 0.58 -1.33 0.26 4.07 -0.75 -2.83 115.31 116.23 2rod h LEU 259 Ca 0.23 -0.19 -0.03 0.00 0.08 0.00 0.00 57.88 57.96 2rod h LEU 259 Cb 0.09 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.65 2rod h LEU 259 CO -0.03 0.80 0.10 0.50 -1.08 0.00 0.00 178.44 178.73 2rod h LYS 260 N 0.51 0.55 0.00 1.13 3.11 0.19 0.51 116.57 122.57 2rod h LYS 260 Ca 0.08 -0.09 -0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2rod h LYS 260 Cb 0.67 -0.10 -0.00 0.00 -1.00 0.00 0.00 32.23 31.80 2rod h LYS 260 CO 0.05 0.51 -0.00 0.66 -2.81 0.00 0.00 179.45 177.86 2rod h SER 261 N 0.55 0.00 -0.09 4.20 4.64 -1.11 -1.33 113.55 120.41 2rod h SER 261 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2rod h SER 261 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2rod h SER 261 CO -0.00 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.29 2rod n VAL 262 N -3.09 1.90 -3.63 0.95 0.24 -0.71 -5.00 118.33 108.99 2rod n VAL 262 Ca -0.02 -2.01 -0.22 0.00 -2.04 0.00 0.00 64.34 60.05 2rod n VAL 262 Cb 0.13 -0.16 0.06 0.00 -1.47 0.00 0.00 33.84 32.40 2rod n VAL 262 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2rod n ASN 263 N -1.02 -3.08 -2.26 -1.34 3.02 -0.50 -4.92 115.26 105.16 2rod n ASN 263 Ca 0.16 -0.69 -0.30 0.00 -0.03 0.00 0.00 54.58 53.72 2rod n ASN 263 Cb 0.68 -4.57 0.11 0.00 -0.61 0.00 0.00 39.78 35.39 2rod n ASN 263 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rod n GLN 264 N -4.44 2.49 -0.30 3.52 6.02 0.09 -4.65 117.38 120.10 2rod n GLN 264 Ca -0.18 -3.08 0.05 0.00 -0.01 0.00 0.00 57.00 53.78 2rod n GLN 264 Cb 0.63 -2.21 0.20 0.00 1.02 0.00 0.00 30.24 29.88 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 1.63 0.73 0.00 -1.09 4.57 -1.91 0.16 114.58 118.66 2rod h GLU 265 Ca 0.60 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.73 2rod h GLU 265 Cb 1.49 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 2rod h GLU 265 CO 1.38 0.48 0.00 0.45 -1.18 0.00 0.00 179.01 180.15 2rod n SER 266 N -4.78 0.59 -0.02 1.04 2.88 -1.26 -0.70 113.62 111.37 2rod n SER 266 Ca 0.16 0.76 0.08 0.00 -1.33 0.00 0.00 58.87 58.54 2rod n SER 266 Cb 0.35 -0.84 -0.16 0.00 -0.75 0.00 0.00 64.21 62.81 2rod n SER 266 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2rod n PHE 267 N -2.28 0.00 -0.08 0.66 3.01 0.47 -4.32 117.46 114.92 2rod n PHE 267 Ca -0.01 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.38 2rod n PHE 267 Cb 0.06 -0.53 0.11 0.00 -0.01 0.00 0.00 39.48 39.10 2rod n PHE 267 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2rod h ILE 268 N 0.00 1.27 0.49 4.37 2.04 -0.08 -1.96 117.51 123.64 2rod h ILE 268 Ca -0.07 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.49 2rod h ILE 268 Cb 1.10 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2rod h ILE 268 CO 0.00 0.43 -0.41 -0.33 0.00 0.00 0.00 178.15 177.85 2rod h GLU 269 N 0.66 -0.86 -0.02 2.37 4.39 -1.67 0.26 114.58 119.71 2rod h GLU 269 Ca 0.10 0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 2rod h GLU 269 Cb 0.69 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 2rod h GLU 269 CO 0.05 -0.57 -0.15 -1.35 -1.16 0.00 0.00 179.01 175.83 2rod h PRO 270 N -0.89 0.02 0.06 2.33 0.11 -1.77 -0.06 132.00 131.80 2rod h PRO 270 Ca -0.05 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 2rod h PRO 270 Cb 0.76 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2rod h PRO 270 CO -0.01 0.18 -0.03 1.25 -0.21 0.00 0.00 178.00 179.18 2rod h LEU 271 N 0.02 -0.06 -1.17 2.35 5.85 -1.00 -0.12 115.31 121.18 2rod h LEU 271 Ca 0.00 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 2rod h LEU 271 Cb 0.28 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2rod h LEU 271 CO 0.02 0.29 0.22 0.00 -0.34 0.00 0.00 178.44 178.63 2rod h ALA 272 N 0.48 1.34 -0.09 1.25 0.00 -0.22 0.22 119.26 122.24 2rod h ALA 272 Ca -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2rod h ALA 272 Cb 0.38 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2rod h ALA 272 CO 0.01 0.49 0.04 0.93 0.00 0.00 0.00 179.25 180.72 2rod h GLU 273 N 0.79 0.13 -0.12 0.00 4.39 -0.93 -0.43 114.58 118.42 2rod h GLU 273 Ca 0.19 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 2rod h GLU 273 Cb 0.16 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2rod h GLU 273 CO -0.02 0.25 0.05 1.15 -1.16 0.00 0.00 179.01 179.28 2rod h THR 274 N -0.01 1.13 -0.12 1.13 2.02 -0.59 -0.53 112.91 115.96 2rod h THR 274 Ca 0.03 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 66.86 2rod h THR 274 Cb 0.16 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 2rod h THR 274 CO -0.00 0.12 -0.15 0.40 0.37 0.00 0.00 175.52 176.25 2rod h ILE 275 N 0.06 0.60 0.12 3.11 2.04 -0.52 0.65 117.51 123.57 2rod h ILE 275 Ca 0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 2rod h ILE 275 Cb 0.14 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2rod h ILE 275 CO -0.00 0.00 -0.06 0.74 0.00 0.00 0.00 178.15 178.83 2rod h THR 276 N -0.19 0.89 0.39 -0.27 2.02 -1.00 -0.16 112.91 114.58 2rod h THR 276 Ca 0.09 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2rod h THR 276 Cb 0.32 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 2rod h THR 276 CO -0.23 0.01 -0.44 -0.78 0.37 0.00 0.00 175.52 174.46 2rod h ASP 277 N -0.19 -1.20 -0.84 4.18 3.58 -0.86 0.22 116.42 121.31 2rod h ASP 277 Ca -0.02 0.10 0.04 0.00 0.42 0.00 0.00 57.03 57.58 2rod h ASP 277 Cb 0.15 0.41 -0.05 0.00 1.72 0.00 0.00 39.33 41.55 2rod h ASP 277 CO 0.03 -0.58 0.54 0.58 -2.88 0.00 0.00 179.24 176.93 2rod h VAL 278 N -0.85 1.12 -0.20 2.25 2.07 -0.86 0.41 116.25 120.17 2rod h VAL 278 Ca -0.03 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2rod h VAL 278 Cb 0.77 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2rod h VAL 278 CO -0.09 0.19 0.11 0.25 0.02 0.00 0.00 177.57 178.05 2rod h LEU 279 N 1.03 0.26 0.16 2.57 5.85 -0.73 -2.35 115.31 122.10 2rod h LEU 279 Ca 0.34 -0.09 -0.24 0.00 0.84 0.00 0.00 57.88 58.73 2rod h LEU 279 Cb 0.04 -0.07 0.03 0.00 0.37 0.00 0.00 40.66 41.03 2rod h LEU 279 CO -0.13 0.28 -1.02 0.58 -0.34 0.00 0.00 178.44 177.81 2rod h VAL 280 N 0.22 1.42 -0.43 1.05 2.07 -0.69 -3.25 116.25 116.63 2rod h VAL 280 Ca 0.07 -2.52 0.03 0.00 0.82 0.00 0.00 66.70 65.10 2rod h VAL 280 Cb 0.08 3.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 2rod h VAL 280 CO -0.01 0.73 0.29 -0.09 0.02 0.00 0.00 177.57 178.51 2rod h ARG 281 N -0.13 0.44 -0.01 1.57 2.43 -0.24 0.14 114.38 118.59 2rod h ARG 281 Ca -0.17 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2rod h ARG 281 Cb 1.78 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.23 2rod h ARG 281 CO 0.19 0.29 -0.05 0.25 -1.51 0.00 0.00 179.97 179.15 2rod n THR 282 N -4.48 0.00 -2.62 0.20 -2.24 -0.89 -3.93 114.28 100.33 2rod n THR 282 Ca 0.05 -0.12 0.02 0.00 -2.27 0.00 0.00 64.05 61.72 2rod n THR 282 Cb 0.16 0.06 0.03 0.00 -2.10 0.00 0.00 70.33 68.49 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 -0.51 0.70 0.19 -0.78 5.02 -0.04 -4.96 118.16 117.79 2rod n LYS 283 Ca 0.19 -2.53 -0.14 0.00 -2.02 0.00 0.00 58.31 53.81 2rod n LYS 283 Cb 0.27 -0.59 -0.08 0.00 -0.02 0.00 0.00 35.03 34.61 2rod n LYS 283 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rod h ARG 284 N 1.59 -0.71 -0.50 1.97 3.08 -0.93 0.45 114.38 119.32 2rod h ARG 284 Ca -0.21 0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.80 2rod h ARG 284 Cb 1.62 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.81 2rod h ARG 284 CO 0.11 -0.47 -0.02 0.38 -1.07 0.00 0.00 179.97 178.90 2rod h ASP 285 N -0.74 0.82 -0.81 7.04 2.03 -1.92 -2.78 116.42 120.06 2rod h ASP 285 Ca -0.04 -0.21 -0.03 0.00 -0.73 0.00 0.00 57.03 56.02 2rod h ASP 285 Cb 0.66 -0.22 -0.04 0.00 -0.83 0.00 0.00 39.33 38.90 2rod h ASP 285 CO -0.10 0.90 0.39 -0.25 -1.03 0.00 0.00 179.24 179.15 2rod h TRP 286 N 0.79 1.18 -0.16 4.15 7.01 -1.88 -1.24 115.95 125.79 2rod h TRP 286 Ca 0.15 -0.06 -0.00 0.00 2.11 0.00 0.00 58.89 61.09 2rod h TRP 286 Cb 0.50 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 27.19 2rod h TRP 286 CO 0.03 0.85 0.10 -0.07 -2.79 0.00 0.00 178.44 176.56 2rod h LEU 287 N 1.16 0.19 -0.93 0.65 -0.00 0.17 0.30 115.31 116.85 2rod h LEU 287 Ca 0.28 -0.04 -0.11 0.00 -0.00 0.00 0.00 57.88 58.01 2rod h LEU 287 Cb 0.12 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.72 2rod h LEU 287 CO -0.03 0.17 -0.44 1.62 -0.00 0.00 0.00 178.44 179.76 2rod h VAL 288 N 0.19 1.32 0.00 1.22 3.04 -1.38 0.13 116.25 120.77 2rod h VAL 288 Ca 0.06 -1.58 -0.26 0.00 -1.01 0.00 0.00 66.70 63.90 2rod h VAL 288 Cb 0.02 1.74 0.02 0.00 -2.01 0.00 0.00 31.29 31.06 2rod h VAL 288 CO -0.01 0.47 -1.02 0.11 -1.01 0.00 0.00 177.57 176.11 2rod h LYS 289 N 0.17 0.69 -1.00 4.17 1.57 -0.94 -3.31 116.57 117.92 2rod h LYS 289 Ca 0.01 -0.74 -0.20 0.00 -1.87 0.00 0.00 60.65 57.85 2rod h LYS 289 Cb 0.85 0.21 -0.12 0.00 0.08 0.00 0.00 32.23 33.25 2rod h LYS 289 CO 0.07 1.32 0.25 1.04 -0.57 0.00 0.00 179.45 181.56 2rod n GLN 290 N -3.88 1.50 -1.57 3.15 3.00 0.10 -4.83 117.38 114.86 2rod n GLN 290 Ca -0.11 -1.18 -0.20 0.00 -0.01 0.00 0.00 57.00 55.51 2rod n GLN 290 Cb 0.87 -1.47 -0.08 0.00 0.00 0.00 0.00 30.24 29.56 2rod n GLN 290 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2rod n ARG 291 N -0.14 -1.42 0.00 -1.09 0.63 -1.23 -4.35 116.66 109.06 2rod n ARG 291 Ca 0.23 1.19 0.00 0.00 -0.92 0.00 0.00 57.85 58.35 2rod n ARG 291 Cb 0.96 -5.55 0.00 0.00 0.45 0.00 0.00 32.46 28.32 2rod n ARG 291 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2rod n GLY 292 N -0.45 1.99 0.30 5.14 0.00 0.46 -0.42 105.19 112.21 2rod n GLY 292 Ca -0.20 -0.16 -0.04 0.00 0.00 0.00 0.00 46.02 45.62 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 0.90 -0.53 1.61 4.06 -1.88 -2.40 115.95 117.71 2rod h TRP 293 Ca 0.00 -0.10 0.09 0.00 2.06 0.00 0.00 58.89 60.93 2rod h TRP 293 Cb 0.00 -0.25 -0.07 0.00 -1.00 0.00 0.00 29.16 27.84 2rod h TRP 293 CO 0.00 0.78 0.14 -0.44 -3.56 0.00 0.00 178.44 175.36 2rod h ASP 294 N 0.81 0.08 -0.58 -3.49 5.19 -1.73 0.23 116.42 116.93 2rod h ASP 294 Ca 0.17 0.08 -0.09 0.00 -0.62 0.00 0.00 57.03 56.57 2rod h ASP 294 Cb 0.37 0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.95 2rod h ASP 294 CO 0.01 0.07 0.02 1.23 -3.12 0.00 0.00 179.24 177.45 2rod h GLY 295 N 0.29 1.11 1.42 2.75 0.00 -0.47 -2.57 103.07 105.60 2rod h GLY 295 Ca 0.26 -0.78 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 2rod h GLY 295 CO -0.31 0.72 0.07 -2.75 0.00 0.00 0.00 176.54 174.27 2rod h PHE 296 N 0.95 0.75 0.32 5.60 3.57 -0.75 -0.75 116.94 126.61 2rod h PHE 296 Ca 0.17 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2rod h PHE 296 Cb 0.52 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2rod h PHE 296 CO 0.03 0.67 -0.15 0.28 -2.23 0.00 0.00 178.31 176.91 2rod h VAL 297 N 0.69 0.70 0.00 1.41 2.07 -0.34 -2.64 116.25 118.14 2rod h VAL 297 Ca 0.15 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2rod h VAL 297 Cb 0.33 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2rod h VAL 297 CO 0.01 0.09 -0.15 -0.33 0.02 0.00 0.00 177.57 177.20 2rod h GLU 298 N -0.68 0.00 0.14 1.57 3.07 -1.43 -3.21 114.58 114.05 2rod h GLU 298 Ca -0.04 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 2rod h GLU 298 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2rod h GLU 298 CO 0.07 0.15 -0.06 0.35 -1.40 0.00 0.00 179.01 178.12 2rod h PHE 299 N 0.00 -0.17 -0.25 4.33 3.57 -1.06 -3.21 116.94 120.15 2rod h PHE 299 Ca -0.00 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 2rod h PHE 299 Cb 0.60 0.06 -0.08 0.00 2.79 0.00 0.00 35.95 39.32 2rod h PHE 299 CO 0.00 0.27 0.17 1.19 -2.23 0.00 0.00 178.31 177.70 2rod n PHE 300 N -4.95 0.78 -3.29 0.41 3.72 -1.00 -4.84 117.46 108.29 2rod n PHE 300 Ca -0.08 -0.86 0.00 0.00 -0.05 0.00 0.00 57.45 56.46 2rod n PHE 300 Cb 0.26 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 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 0.10 -0.59 -3.51 1.38 8.25 -1.21 -4.96 115.22 114.66 2rod n HIS 301 Ca 0.15 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.42 2rod n HIS 301 Cb 0.80 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.90 2rod n HIS 301 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2rod s VAL 302 N -2.61 4.20 -0.13 1.59 0.11 -1.26 -4.93 120.40 117.37 2rod s VAL 302 Ca 0.00 -0.99 -0.01 0.00 -2.93 0.00 0.00 61.98 58.06 2rod s VAL 302 Cb 0.00 -3.46 0.03 0.00 -1.53 0.00 0.00 36.38 31.42 2rod s VAL 302 CO 0.00 -0.18 -0.04 -1.10 -3.33 0.00 0.00 175.10 170.45 2rod s GLN 303 N -4.16 1.23 0.00 1.54 -0.21 -1.26 -4.92 119.66 111.88 2rod s GLN 303 Ca 0.44 -0.28 0.00 0.00 0.02 0.00 0.00 55.36 55.53 2rod s GLN 303 Cb -0.09 -1.65 0.00 0.00 1.00 0.00 0.00 33.01 32.26 2rod s GLN 303 CO 0.31 -0.36 0.00 -3.47 -2.12 0.00 0.00 175.29 169.65 2rod n ASP 304 N 4.97 0.00 0.09 5.90 2.03 -1.26 -4.59 116.55 123.69 2rod n ASP 304 Ca -0.11 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.33 2rod n ASP 304 Cb 0.49 0.00 0.27 0.00 -0.72 0.00 0.00 41.12 41.16 2rod n ASP 304 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2rod h LEU 305 N 0.00 0.00 -3.27 -2.67 3.38 -2.08 -3.22 115.31 107.44 2rod h LEU 305 Ca 0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2rod h LEU 305 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2rod h LEU 305 CO 0.00 0.05 0.00 -0.62 0.09 0.00 0.00 178.44 177.96 2rod n GLU 306 N -2.26 2.90 -0.98 1.13 4.71 -1.26 -4.84 120.64 120.04 2rod n GLU 306 Ca 0.04 -2.87 -0.26 0.00 -0.01 0.00 0.00 57.16 54.07 2rod n GLU 306 Cb 0.44 -1.86 -0.05 0.00 -1.01 0.00 0.00 31.44 28.97 2rod n GLU 306 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2rod n GLY 307 N -0.53 3.43 0.00 0.62 0.00 -1.22 -4.94 105.19 102.56 2rod n GLY 307 Ca 0.22 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2rod n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93