#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rod s PRO 148 N 0.00 4.19 0.00 1.61 0.04 -1.26 -4.51 135.00 135.07 2rod s PRO 148 Ca 0.00 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2rod s PRO 148 Cb 0.00 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.64 2rod s PRO 148 CO 0.00 -0.80 0.00 1.28 0.04 0.00 0.00 177.00 177.52 2rod n LEU 149 N 6.96 2.07 0.00 -3.56 4.77 -1.26 -5.00 117.00 120.97 2rod n LEU 149 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2rod n LEU 149 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2rod n LEU 149 CO 0.60 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 2rod n GLY 150 N 3.04 0.02 1.82 -0.72 0.00 -1.26 -5.10 105.19 102.98 2rod n GLY 150 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.42 0.00 -2.18 1.61 3.41 -1.26 -4.98 113.62 107.81 2rod n SER 151 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 2rod n SER 151 Cb 0.00 0.22 0.02 0.00 -0.26 0.00 0.00 64.21 64.18 2rod n SER 151 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2rod n GLU 152 N -2.36 3.46 -0.29 4.33 4.71 -1.26 -4.83 120.64 124.40 2rod n GLU 152 Ca 0.00 -4.22 -0.04 0.00 -0.01 0.00 0.00 57.16 52.89 2rod n GLU 152 Cb 0.00 -2.23 0.07 0.00 -1.01 0.00 0.00 31.44 28.27 2rod n GLU 152 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 2rod h ASP 153 N 2.31 0.91 -0.87 1.62 3.32 -1.94 -2.67 116.42 119.10 2rod h ASP 153 Ca 0.33 -0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.40 2rod h ASP 153 Cb 1.37 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 40.64 2rod h ASP 153 CO 0.76 0.66 0.56 0.44 -1.72 0.00 0.00 179.24 179.93 2rod h ASP 154 N 1.08 0.90 -0.72 6.45 3.32 -1.88 -2.53 116.42 123.03 2rod h ASP 154 Ca 0.29 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.40 2rod h ASP 154 Cb -0.12 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.18 2rod h ASP 154 CO -0.06 0.60 0.43 0.25 -1.72 0.00 0.00 179.24 178.73 2rod h LEU 155 N 1.05 0.66 -0.07 1.55 5.85 -1.87 -1.60 115.31 120.89 2rod h LEU 155 Ca 0.36 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 2rod h LEU 155 Cb 0.09 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 2rod h LEU 155 CO -0.14 0.43 -0.00 1.88 -0.34 0.00 0.00 178.44 180.27 2rod h TYR 156 N 0.80 0.13 0.17 1.25 0.05 -1.44 -2.27 116.97 115.65 2rod h TYR 156 Ca 0.31 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.07 2rod h TYR 156 Cb 0.14 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 37.85 2rod h TYR 156 CO -0.06 0.40 -0.11 0.00 -1.05 0.00 0.00 178.16 177.35 2rod h ARG 157 N -0.18 -0.27 -0.51 4.88 3.08 -1.25 0.25 114.38 120.38 2rod h ARG 157 Ca 0.02 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.13 2rod h ARG 157 Cb 0.35 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 2rod h ARG 157 CO 0.00 -0.18 0.26 1.96 -1.07 0.00 0.00 179.97 180.95 2rod h GLN 158 N -0.28 0.50 -0.11 0.04 1.08 -1.36 -0.37 115.11 114.61 2rod h GLN 158 Ca -0.01 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2rod h GLN 158 Cb 0.23 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2rod h GLN 158 CO 0.01 0.33 0.03 0.77 -0.95 0.00 0.00 178.83 179.03 2rod h SER 159 N 0.52 0.16 -0.22 1.46 0.02 -1.22 -2.43 113.55 111.84 2rod h SER 159 Ca 0.22 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2rod h SER 159 Cb 0.12 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2rod h SER 159 CO -0.15 0.33 0.07 0.25 -1.14 0.00 0.00 176.83 176.20 2rod h LEU 160 N -0.01 0.08 -0.16 5.07 5.85 -0.22 -0.23 115.31 125.68 2rod h LEU 160 Ca 0.04 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2rod h LEU 160 Cb 0.23 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2rod h LEU 160 CO -0.00 0.07 -0.07 -0.33 -0.34 0.00 0.00 178.44 177.77 2rod h GLU 161 N 0.17 -0.05 0.01 1.25 5.08 -1.03 0.28 114.58 120.30 2rod h GLU 161 Ca 0.10 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2rod h GLU 161 Cb 0.07 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2rod h GLU 161 CO -0.10 -0.03 -0.00 0.82 -1.00 0.00 0.00 179.01 178.69 2rod h ILE 162 N -0.05 1.09 -0.22 3.13 2.04 -1.23 -0.24 117.51 122.03 2rod h ILE 162 Ca 0.09 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2rod h ILE 162 Cb 0.18 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2rod h ILE 162 CO -0.20 0.08 0.10 0.40 0.00 0.00 0.00 178.15 178.52 2rod h ILE 163 N -0.14 1.15 -0.82 -0.67 2.04 -0.90 0.23 117.51 118.41 2rod h ILE 163 Ca -0.00 -0.46 0.04 0.00 1.00 0.00 0.00 64.86 65.44 2rod h ILE 163 Cb 0.14 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2rod h ILE 163 CO 0.00 0.15 0.52 0.28 0.00 0.00 0.00 178.15 179.11 2rod h SER 164 N 0.21 0.85 -0.07 1.72 0.02 -0.41 0.16 113.55 116.04 2rod h SER 164 Ca 0.07 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2rod h SER 164 Cb 0.15 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 2rod h SER 164 CO -0.01 0.57 -0.01 0.03 -1.14 0.00 0.00 176.83 176.28 2rod h ARG 165 N 1.00 0.13 0.20 3.45 2.47 -0.74 -2.24 114.38 118.65 2rod h ARG 165 Ca 0.34 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 59.00 2rod h ARG 165 Cb 0.06 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 2rod h ARG 165 CO -0.13 0.43 -0.10 -0.92 0.56 0.00 0.00 179.97 179.81 2rod h TYR 166 N -0.18 -0.25 -0.42 3.04 3.20 -0.16 0.68 116.97 122.88 2rod h TYR 166 Ca 0.02 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2rod h TYR 166 Cb 0.37 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 2rod h TYR 166 CO 0.04 -0.14 0.20 -0.07 -1.64 0.00 0.00 178.16 176.56 2rod h LEU 167 N -0.29 0.55 -0.66 2.82 4.07 -1.05 -1.29 115.31 119.46 2rod h LEU 167 Ca -0.03 -0.13 -0.08 0.00 0.08 0.00 0.00 57.88 57.73 2rod h LEU 167 Cb 0.22 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.79 2rod h LEU 167 CO 0.04 0.53 0.12 0.03 -1.08 0.00 0.00 178.44 178.08 2rod h ARG 168 N 0.54 1.09 0.40 1.13 2.47 -1.35 -1.94 114.38 116.72 2rod h ARG 168 Ca 0.15 -0.29 -0.02 0.00 -1.26 0.00 0.00 59.98 58.56 2rod h ARG 168 Cb 0.12 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 2rod h ARG 168 CO -0.02 1.00 -0.19 1.49 0.56 0.00 0.00 179.97 182.80 2rod h GLU 169 N 1.01 -0.52 -0.22 0.04 4.57 -0.62 -2.94 114.58 115.91 2rod h GLU 169 Ca 0.20 0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.40 2rod h GLU 169 Cb 0.43 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 2rod h GLU 169 CO 0.01 -0.33 0.05 1.96 -1.18 0.00 0.00 179.01 179.51 2rod h GLN 170 N -0.55 0.31 0.00 1.92 1.08 -1.22 -2.14 115.11 114.49 2rod h GLN 170 Ca -0.05 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 2rod h GLN 170 Cb 0.42 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.79 2rod h GLN 170 CO 0.09 0.30 -0.05 0.00 -0.95 0.00 0.00 178.83 178.22 2rod h ALA 171 N 1.75 1.26 0.00 3.87 0.00 -1.17 -2.12 119.26 122.86 2rod h ALA 171 Ca 0.08 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2rod h ALA 171 Cb 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2rod h ALA 171 CO -0.00 0.06 -0.26 1.79 0.00 0.00 0.00 179.25 180.84 2rod h THR 172 N 0.00 0.62 0.00 0.00 1.35 -1.34 -3.44 112.91 110.09 2rod h THR 172 Ca -0.00 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 2rod h THR 172 Cb 0.18 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2rod h THR 172 CO 0.01 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 2rod n GLY 173 N 0.25 1.05 3.66 5.82 0.00 -0.80 -5.05 105.19 110.12 2rod n GLY 173 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.85 4.66 -1.48 1.61 0.15 -1.26 -5.03 113.70 109.50 2rod s SER 174 Ca 0.00 -0.55 -0.08 0.00 0.70 0.00 0.00 55.95 56.02 2rod s SER 174 Cb 0.00 -0.92 0.02 0.00 -1.71 0.00 0.00 66.02 63.40 2rod s SER 174 CO 0.00 0.02 2.65 1.17 1.20 0.00 0.00 173.24 178.29 2rod n LYS 175 N -0.69 4.08 -2.56 5.44 4.81 -1.26 -4.67 118.16 123.31 2rod n LYS 175 Ca -0.08 -2.82 -0.22 0.00 -0.87 0.00 0.00 58.31 54.33 2rod n LYS 175 Cb 0.58 -2.74 0.04 0.00 0.02 0.00 0.00 35.03 32.93 2rod n LYS 175 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2rod s ASP 176 N 1.36 5.21 -0.35 3.14 2.15 -1.26 -5.10 116.67 121.82 2rod s ASP 176 Ca 0.61 0.12 0.07 0.00 0.43 0.00 0.00 52.55 53.78 2rod s ASP 176 Cb 0.18 -0.97 0.19 0.00 -0.30 0.00 0.00 42.92 42.02 2rod s ASP 176 CO -0.07 -1.22 0.60 -0.55 -0.17 0.00 0.00 175.17 173.75 2rod s SER 177 N -4.43 -1.45 0.37 -0.34 0.15 -1.26 -4.91 113.70 101.83 2rod s SER 177 Ca 0.57 -0.33 -0.18 0.00 0.70 0.00 0.00 55.95 56.71 2rod s SER 177 Cb -0.10 1.94 -0.10 0.00 -1.71 0.00 0.00 66.02 66.04 2rod s SER 177 CO 0.40 -0.24 0.85 -0.54 1.20 0.00 0.00 173.24 174.91 2rod s LYS 178 N 2.33 4.13 0.67 5.44 1.02 -1.26 -5.05 119.74 127.02 2rod s LYS 178 Ca 0.13 0.91 -0.14 0.00 0.02 0.00 0.00 55.97 56.89 2rod s LYS 178 Cb -0.07 -2.32 0.01 0.00 -0.52 0.00 0.00 37.83 34.92 2rod s LYS 178 CO -0.17 0.07 1.10 -1.25 -0.92 0.00 0.00 175.35 174.18 2rod s PRO 179 N -3.04 2.76 0.35 -1.68 0.04 -1.26 -5.06 135.00 127.12 2rod s PRO 179 Ca 0.58 1.30 -0.02 0.00 0.04 0.00 0.00 61.00 62.90 2rod s PRO 179 Cb -0.10 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2rod s PRO 179 CO 0.15 -1.27 0.59 -0.51 0.04 0.00 0.00 177.00 176.00 2rod s LEU 180 N -5.06 3.96 -0.07 -3.56 2.01 -1.26 -5.03 118.68 109.67 2rod s LEU 180 Ca 0.65 0.60 0.15 0.00 0.01 0.00 0.00 54.13 55.54 2rod s LEU 180 Cb -0.19 -3.47 -0.22 0.00 0.01 0.00 0.00 46.19 42.32 2rod s LEU 180 CO 0.44 -0.31 0.50 0.61 1.01 0.00 0.00 176.35 178.60 2rod n GLY 181 N -1.62 -1.03 0.26 -3.19 0.00 -1.26 -4.71 105.19 93.64 2rod n GLY 181 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2rod n GLY 181 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2rod n GLU 182 N -2.89 0.00 -1.75 1.61 2.13 -1.26 -4.89 120.64 113.59 2rod n GLU 182 Ca -0.20 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.20 2rod n GLU 182 Cb 1.03 -0.79 -0.02 0.00 0.27 0.00 0.00 31.44 31.94 2rod n GLU 182 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2rod n ALA 183 N -2.43 4.51 0.01 4.31 0.00 -1.26 -4.74 120.51 120.91 2rod n ALA 183 Ca 0.00 -3.70 -0.00 0.00 0.00 0.00 0.00 53.44 49.74 2rod n ALA 183 Cb 0.40 -3.57 -0.00 0.00 0.00 0.00 0.00 19.45 16.28 2rod n ALA 183 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2rod h GLY 184 N 11.72 -0.02 0.59 0.00 0.00 -1.90 -1.92 103.07 111.53 2rod h GLY 184 Ca 0.50 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.82 2rod h GLY 184 CO 1.80 -0.01 -0.14 0.00 0.00 0.00 0.00 176.54 178.19 2rod h ALA 185 N -1.95 -0.40 -0.52 3.60 0.00 -2.00 -2.10 119.26 115.88 2rod h ALA 185 Ca -0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2rod h ALA 185 Cb 0.02 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2rod h ALA 185 CO 0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 179.25 178.68 2rod h ALA 186 N -0.30 0.71 -0.29 0.00 0.00 -1.93 -2.32 119.26 115.12 2rod h ALA 186 Ca -0.04 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2rod h ALA 186 Cb 0.51 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2rod h ALA 186 CO 0.07 0.58 0.19 0.78 0.00 0.00 0.00 179.25 180.87 2rod h GLY 187 N 0.83 0.42 1.08 0.00 0.00 -1.41 0.23 103.07 104.22 2rod h GLY 187 Ca 0.14 -0.16 -0.14 0.00 0.00 0.00 0.00 47.33 47.17 2rod h GLY 187 CO 0.04 0.16 -0.30 3.21 0.00 0.00 0.00 176.54 179.65 2rod h ARG 188 N 0.39 0.89 -0.23 4.80 3.08 -1.37 0.36 114.38 122.30 2rod h ARG 188 Ca 0.11 -0.44 -0.04 0.00 0.07 0.00 0.00 59.98 59.68 2rod h ARG 188 Cb -0.02 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2rod h ARG 188 CO -0.02 1.09 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.86 2rod h ARG 189 N 0.71 0.42 -0.06 0.04 2.43 -1.31 -2.31 114.38 114.30 2rod h ARG 189 Ca 0.07 -0.14 -0.25 0.00 -0.81 0.00 0.00 59.98 58.86 2rod h ARG 189 Cb 0.88 -0.03 0.02 0.00 -0.42 0.00 0.00 29.97 30.41 2rod h ARG 189 CO 0.08 0.62 -0.92 0.00 -1.51 0.00 0.00 179.97 178.24 2rod h ALA 190 N 0.79 0.20 -0.69 2.80 0.00 -0.54 -2.59 119.26 119.23 2rod h ALA 190 Ca 0.06 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 2rod h ALA 190 Cb 0.44 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2rod h ALA 190 CO 0.01 0.67 0.24 1.25 0.00 0.00 0.00 179.25 181.42 2rod h LEU 191 N 0.44 0.99 -0.50 0.00 5.85 -0.31 0.51 115.31 122.29 2rod h LEU 191 Ca -0.10 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 2rod h LEU 191 Cb 1.56 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 2rod h LEU 191 CO 0.18 0.92 0.11 -0.08 -0.34 0.00 0.00 178.44 179.23 2rod h GLU 192 N 1.00 0.80 -0.11 1.25 4.57 -1.47 -1.24 114.58 119.38 2rod h GLU 192 Ca 0.23 -0.20 -0.08 0.00 -1.18 0.00 0.00 59.36 58.12 2rod h GLU 192 Cb 0.27 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2rod h GLU 192 CO -0.01 0.79 -0.25 1.15 -1.18 0.00 0.00 179.01 179.50 2rod h THR 193 N 0.69 1.38 -0.20 0.32 2.02 -1.19 -2.56 112.91 113.37 2rod h THR 193 Ca 0.15 -1.55 -0.00 0.00 0.77 0.00 0.00 66.41 65.79 2rod h THR 193 Cb 0.35 2.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 2rod h THR 193 CO 0.00 0.45 0.11 0.25 0.37 0.00 0.00 175.52 176.71 2rod h LEU 194 N -0.05 0.23 0.06 2.58 5.85 0.04 0.21 115.31 124.23 2rod h LEU 194 Ca 0.00 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2rod h LEU 194 Cb 0.85 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2rod h LEU 194 CO 0.06 0.18 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.22 2rod h ARG 195 N 0.27 -0.07 -0.37 1.25 2.43 -1.20 0.24 114.38 116.92 2rod h ARG 195 Ca 0.07 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2rod h ARG 195 Cb 0.00 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2rod h ARG 195 CO -0.01 0.42 0.23 -0.09 -1.51 0.00 0.00 179.97 179.01 2rod h ARG 196 N -0.61 0.50 -0.04 0.20 1.12 -1.01 -0.83 114.38 113.71 2rod h ARG 196 Ca -0.01 -0.04 -0.04 0.00 -1.11 0.00 0.00 59.98 58.78 2rod h ARG 196 Cb 0.53 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.39 2rod h ARG 196 CO 0.01 0.36 -0.14 0.28 -3.11 0.00 0.00 179.97 177.38 2rod h VAL 197 N 0.49 1.46 -0.94 0.20 2.07 -0.68 -2.51 116.25 116.34 2rod h VAL 197 Ca 0.13 -1.57 0.08 0.00 0.82 0.00 0.00 66.70 66.16 2rod h VAL 197 Cb -0.01 2.39 -0.07 0.00 -1.52 0.00 0.00 31.29 32.08 2rod h VAL 197 CO -0.03 0.43 0.59 1.23 0.02 0.00 0.00 177.57 179.81 2rod h GLY 198 N -0.39 1.45 0.71 2.17 0.00 -0.48 0.18 103.07 106.71 2rod h GLY 198 Ca -0.01 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 2rod h GLY 198 CO 0.03 0.25 -0.05 -0.55 0.00 0.00 0.00 176.54 176.22 2rod h ASP 199 N 1.03 0.24 -0.77 0.19 3.32 -1.22 -2.28 116.42 116.93 2rod h ASP 199 Ca 0.43 -0.41 0.05 0.00 0.02 0.00 0.00 57.03 57.11 2rod h ASP 199 Cb 0.26 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 2rod h ASP 199 CO -0.20 0.60 0.48 1.23 -1.72 0.00 0.00 179.24 179.62 2rod h GLY 200 N -0.12 1.14 0.73 2.75 0.00 -0.95 0.20 103.07 106.82 2rod h GLY 200 Ca 0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2rod h GLY 200 CO 0.02 0.26 -0.07 -2.08 0.00 0.00 0.00 176.54 174.67 2rod h VAL 201 N 0.90 0.97 -0.09 4.60 2.07 -0.99 -2.25 116.25 121.45 2rod h VAL 201 Ca 0.33 -0.56 -0.14 0.00 0.82 0.00 0.00 66.70 67.15 2rod h VAL 201 Cb 0.10 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2rod h VAL 201 CO -0.15 0.13 -0.55 0.06 0.02 0.00 0.00 177.57 177.08 2rod h GLN 202 N -0.47 0.28 -0.21 1.57 3.07 -1.27 -2.29 115.11 115.79 2rod h GLN 202 Ca -0.02 -0.18 -0.18 0.00 0.09 0.00 0.00 58.65 58.37 2rod h GLN 202 Cb 0.37 0.02 -0.00 0.00 0.08 0.00 0.00 27.48 27.95 2rod h GLN 202 CO 0.03 0.76 -0.58 0.00 0.09 0.00 0.00 178.83 179.13 2rod h ARG 203 N 0.22 0.66 0.07 0.06 2.47 -0.66 0.18 114.38 117.37 2rod h ARG 203 Ca 0.00 -0.44 -0.00 0.00 -1.26 0.00 0.00 59.98 58.28 2rod h ARG 203 Cb 1.04 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 2rod h ARG 203 CO 0.09 1.05 -0.04 -0.91 0.56 0.00 0.00 179.97 180.73 2rod h ASN 204 N 0.50 -0.08 -0.83 7.04 2.35 -1.36 -3.11 115.58 120.09 2rod h ASN 204 Ca 0.00 -0.30 -0.47 0.00 -0.55 0.00 0.00 56.30 54.98 2rod h ASN 204 Cb 1.16 0.02 -0.25 0.00 0.05 0.00 0.00 38.32 39.29 2rod h ASN 204 CO 0.12 0.26 0.60 1.41 -1.65 0.00 0.00 177.43 178.17 2rod n HIS 205 N -4.97 2.59 -0.27 1.19 8.25 -0.87 -4.64 115.22 116.50 2rod n HIS 205 Ca -0.08 -1.91 0.01 0.00 -0.26 0.00 0.00 57.72 55.47 2rod n HIS 205 Cb 0.20 -0.96 0.14 0.00 1.12 0.00 0.00 29.99 30.49 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 1.10 0.72 -0.78 -0.41 4.81 -0.88 0.21 114.58 119.36 2rod h GLU 206 Ca 0.52 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.72 2rod h GLU 206 Cb 2.09 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 31.27 2rod h GLU 206 CO 1.03 0.48 0.50 1.79 -0.73 0.00 0.00 179.01 182.08 2rod h THR 207 N 0.74 1.21 -0.36 0.32 1.35 -1.85 0.24 112.91 114.56 2rod h THR 207 Ca 0.36 -0.39 -0.10 0.00 -0.55 0.00 0.00 66.41 65.72 2rod h THR 207 Cb 0.29 0.08 -0.01 0.00 -1.73 0.00 0.00 68.15 66.78 2rod h THR 207 CO -0.22 0.20 -0.18 0.00 -0.25 0.00 0.00 175.52 175.06 2rod h ALA 208 N 1.27 0.50 -0.08 6.62 0.00 -1.74 -0.49 119.26 125.35 2rod h ALA 208 Ca 0.28 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2rod h ALA 208 Cb -0.10 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2rod h ALA 208 CO -0.06 0.44 0.04 0.74 0.00 0.00 0.00 179.25 180.41 2rod h PHE 209 N 0.54 0.11 -0.88 0.00 0.04 -0.57 -1.69 116.94 114.49 2rod h PHE 209 Ca 0.08 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.82 2rod h PHE 209 Cb 0.73 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.80 2rod h PHE 209 CO 0.06 0.19 0.47 1.96 -0.60 0.00 0.00 178.31 180.39 2rod h GLN 210 N 0.00 1.24 -0.43 1.51 4.20 -0.51 0.39 115.11 121.51 2rod h GLN 210 Ca 0.03 -0.15 0.03 0.00 0.06 0.00 0.00 58.65 58.61 2rod h GLN 210 Cb 0.12 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 2rod h GLN 210 CO -0.00 0.92 0.22 0.78 -0.67 0.00 0.00 178.83 180.08 2rod h GLY 211 N 1.25 0.59 1.51 3.46 0.00 -0.84 0.49 103.07 109.52 2rod h GLY 211 Ca 0.31 -0.16 -0.15 0.00 0.00 0.00 0.00 47.33 47.33 2rod h GLY 211 CO -0.05 0.12 -0.52 -0.33 0.00 0.00 0.00 176.54 175.75 2rod h MET 212 N 0.44 0.51 -0.91 4.80 2.86 -0.87 -1.52 114.93 120.26 2rod h MET 212 Ca 0.18 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2rod h MET 212 Cb 0.08 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 2rod h MET 212 CO -0.12 0.91 0.55 1.25 1.06 0.00 0.00 176.91 180.56 2rod h LEU 213 N 0.40 1.09 -0.30 1.22 5.85 0.34 0.40 115.31 124.31 2rod h LEU 213 Ca 0.01 -0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.54 2rod h LEU 213 Cb 1.05 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2rod h LEU 213 CO 0.10 0.84 -0.62 0.03 -0.34 0.00 0.00 178.44 178.44 2rod h ARG 214 N 1.25 0.00 0.00 1.25 3.08 -0.84 -3.19 114.38 115.94 2rod h ARG 214 Ca 0.33 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.19 2rod h ARG 214 Cb -0.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2rod h ARG 214 CO -0.06 0.62 -0.84 0.87 -1.07 0.00 0.00 179.97 179.48 2rod h LYS 215 N 0.00 0.13 -6.77 0.04 1.79 -0.53 -3.45 116.57 107.78 2rod h LYS 215 Ca -0.01 -0.14 -0.52 0.00 -2.18 0.00 0.00 60.65 57.80 2rod h LYS 215 Cb 1.34 0.04 0.04 0.00 -1.58 0.00 0.00 32.23 32.08 2rod h LYS 215 CO 0.08 0.90 0.63 -0.51 -1.08 0.00 0.00 179.45 179.47 2rod s LEU 216 N -7.36 4.44 -0.23 2.94 1.43 0.13 -4.93 118.68 115.10 2rod s LEU 216 Ca -0.02 2.50 0.15 0.00 -1.03 0.00 0.00 54.13 55.73 2rod s LEU 216 Cb 0.11 -3.63 0.78 0.00 0.03 0.00 0.00 46.19 43.48 2rod s LEU 216 CO 0.81 -0.48 1.70 0.47 0.23 0.00 0.00 176.35 179.08 2rod n ASP 217 N 1.76 5.46 -4.65 2.29 8.00 -1.26 -4.96 116.55 123.19 2rod n ASP 217 Ca 0.03 -2.94 -0.42 0.00 0.71 0.00 0.00 54.79 52.17 2rod n ASP 217 Cb 0.43 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.83 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 -2.77 3.22 0.00 0.53 1.01 -1.26 -4.74 121.20 117.20 2rod s ILE 218 Ca 0.53 0.26 0.00 0.00 0.00 0.00 0.00 60.65 61.44 2rod s ILE 218 Cb 0.41 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.69 2rod s ILE 218 CO 0.15 -0.04 0.00 1.17 0.00 0.00 0.00 174.94 176.22 2rod n LYS 219 N 7.53 1.95 -4.29 2.79 4.81 -1.26 -5.04 118.16 124.66 2rod n LYS 219 Ca 0.20 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.39 2rod n LYS 219 Cb 0.42 -0.16 -0.07 0.00 0.02 0.00 0.00 35.03 35.24 2rod n LYS 219 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2rod n ASN 220 N 0.00 1.56 0.26 3.14 4.13 -1.26 -4.99 115.26 118.09 2rod n ASN 220 Ca 0.00 -3.04 0.14 0.00 1.68 0.00 0.00 54.58 53.36 2rod n ASN 220 Cb 0.00 0.86 0.64 0.00 -1.54 0.00 0.00 39.78 39.74 2rod n ASN 220 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2rod h GLU 221 N 0.00 0.00 0.00 3.52 3.07 -1.98 -2.89 114.58 116.30 2rod h GLU 221 Ca -0.31 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.48 2rod h GLU 221 Cb 1.14 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.04 2rod h GLU 221 CO 0.50 0.11 -0.33 0.78 -1.40 0.00 0.00 179.01 178.67 2rod h GLY 222 N 1.72 0.00 2.00 -3.84 0.00 -2.03 -3.14 103.07 97.77 2rod h GLY 222 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2rod h GLY 222 CO 0.01 0.00 -0.24 -0.55 0.00 0.00 0.00 176.54 175.76 2rod h ASP 223 N 0.00 0.00 -0.49 0.19 3.32 -1.91 -3.03 116.42 114.49 2rod h ASP 223 Ca -0.00 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.19 2rod h ASP 223 Cb 0.79 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 2rod h ASP 223 CO 0.04 0.24 0.42 -0.37 -1.72 0.00 0.00 179.24 177.85 2rod h VAL 224 N 0.00 0.54 -0.58 -1.35 -1.51 -1.72 -0.85 116.25 110.78 2rod h VAL 224 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2rod h VAL 224 Cb 0.44 0.69 -0.03 0.00 -2.13 0.00 0.00 31.29 30.27 2rod h VAL 224 CO 0.03 0.00 0.38 0.11 -1.23 0.00 0.00 177.57 176.86 2rod h LYS 225 N 0.00 0.77 -0.22 5.19 1.57 -1.76 0.52 116.57 122.64 2rod h LYS 225 Ca 0.23 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.76 2rod h LYS 225 Cb 1.07 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2rod h LYS 225 CO -0.00 0.52 -0.66 0.77 -0.57 0.00 0.00 179.45 179.51 2rod h SER 226 N 0.79 0.94 -0.17 0.86 0.02 -1.39 -2.25 113.55 112.36 2rod h SER 226 Ca 0.21 -0.56 -0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2rod h SER 226 Cb -0.08 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 2rod h SER 226 CO -0.05 1.36 0.10 0.15 -1.14 0.00 0.00 176.83 177.25 2rod h PHE 227 N 0.60 0.23 -0.77 3.45 3.04 -1.16 0.22 116.94 122.55 2rod h PHE 227 Ca -0.02 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.90 2rod h PHE 227 Cb 1.27 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 39.67 2rod h PHE 227 CO 0.08 0.19 0.33 0.66 -2.02 0.00 0.00 178.31 177.55 2rod h SER 228 N 0.20 1.02 -0.28 0.41 4.64 -0.94 -0.84 113.55 117.77 2rod h SER 228 Ca 0.06 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 2rod h SER 228 Cb 0.03 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 2rod h SER 228 CO -0.01 0.89 0.06 0.03 -0.87 0.00 0.00 176.83 176.93 2rod h ARG 229 N 1.10 0.45 -0.54 4.77 -0.00 -0.98 -1.57 114.38 117.61 2rod h ARG 229 Ca 0.26 -0.11 0.02 0.00 -0.50 0.00 0.00 59.98 59.64 2rod h ARG 229 Cb 0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 29.97 30.05 2rod h ARG 229 CO -0.03 0.55 0.34 0.28 0.00 0.00 0.00 179.97 181.11 2rod h VAL 230 N 0.28 1.09 0.09 2.04 2.07 -0.29 0.27 116.25 121.80 2rod h VAL 230 Ca 0.09 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.39 2rod h VAL 230 Cb 0.31 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2rod h VAL 230 CO 0.00 0.12 -0.14 0.24 0.02 0.00 0.00 177.57 177.81 2rod h MET 231 N 0.67 -0.28 -0.09 1.57 2.86 -0.99 -2.12 114.93 116.55 2rod h MET 231 Ca 0.21 0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.78 2rod h MET 231 Cb -0.02 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2rod h MET 231 CO -0.08 -0.18 -0.35 -0.39 1.06 0.00 0.00 176.91 176.97 2rod h VAL 232 N -0.29 1.28 -0.22 -2.22 -1.51 -1.11 -2.80 116.25 109.38 2rod h VAL 232 Ca 0.02 -1.34 0.01 0.00 -1.23 0.00 0.00 66.70 64.16 2rod h VAL 232 Cb 0.30 1.60 -0.01 0.00 -2.13 0.00 0.00 31.29 31.05 2rod h VAL 232 CO -0.08 0.40 0.15 -0.74 -1.23 0.00 0.00 177.57 176.07 2rod h HIS 233 N 0.16 0.26 -0.16 5.19 2.76 0.04 -1.62 115.15 121.78 2rod h HIS 233 Ca 0.02 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.24 2rod h HIS 233 Cb 0.70 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.57 2rod h HIS 233 CO 0.01 0.16 0.11 0.28 -1.30 0.00 0.00 177.93 177.19 2rod h VAL 234 N 0.28 0.94 -0.64 5.26 2.07 -1.11 -1.61 116.25 121.44 2rod h VAL 234 Ca 0.08 -0.01 -0.17 0.00 0.82 0.00 0.00 66.70 67.43 2rod h VAL 234 Cb -0.00 0.91 -0.10 0.00 -1.52 0.00 0.00 31.29 30.58 2rod h VAL 234 CO -0.02 0.00 0.19 0.49 0.02 0.00 0.00 177.57 178.26 2rod n PHE 235 N -4.50 2.15 0.28 1.57 3.72 -0.61 -4.59 117.46 115.48 2rod n PHE 235 Ca 0.01 -1.15 0.14 0.00 -0.05 0.00 0.00 57.45 56.40 2rod n PHE 235 Cb 0.22 -0.62 0.82 0.00 -0.94 0.00 0.00 39.48 38.96 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 2.58 0.00 -0.00 -1.08 1.63 -1.29 -1.38 116.57 117.03 2rod h LYS 236 Ca 0.21 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 2rod h LYS 236 Cb 2.15 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.78 2rod h LYS 236 CO 0.63 0.07 -0.08 -0.40 -3.45 0.00 0.00 179.45 176.22 2rod n ASP 237 N -3.70 0.09 0.00 4.20 5.68 -1.26 -4.91 116.55 116.65 2rod n ASP 237 Ca -0.02 0.32 0.00 0.00 -0.50 0.00 0.00 54.79 54.58 2rod n ASP 237 Cb 0.17 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 39.79 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 1.48 0.71 3.36 6.12 0.00 -0.52 -5.03 105.19 111.31 2rod n GLY 238 Ca 0.07 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.50 5.14 -1.40 1.61 1.01 -1.26 -4.97 120.40 118.02 2rod s VAL 239 Ca 0.00 -1.65 -0.13 0.00 0.00 0.00 0.00 61.98 60.21 2rod s VAL 239 Cb 0.00 -4.49 0.08 0.00 0.00 0.00 0.00 36.38 31.97 2rod s VAL 239 CO 0.00 -1.10 2.10 0.35 0.00 0.00 0.00 175.10 176.46 2rod n THR 240 N 4.98 3.73 -2.97 3.92 -2.24 -1.26 -4.80 114.28 115.64 2rod n THR 240 Ca 0.01 -3.47 -0.39 0.00 -2.27 0.00 0.00 64.05 57.93 2rod n THR 240 Cb 0.44 -2.53 -0.06 0.00 -2.10 0.00 0.00 70.33 66.09 2rod n THR 240 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2rod s ASN 241 N 2.57 7.40 0.26 3.42 0.01 -1.26 -4.97 114.94 122.37 2rod s ASN 241 Ca 0.45 1.66 -0.02 0.00 -0.71 0.00 0.00 52.86 54.25 2rod s ASN 241 Cb 0.12 -2.50 0.53 0.00 0.41 0.00 0.00 41.25 39.81 2rod s ASN 241 CO -0.06 0.21 1.73 -0.50 -1.51 0.00 0.00 177.10 176.98 2rod h TRP 242 N 4.31 0.62 -0.80 2.20 4.06 -1.99 -0.72 115.95 123.63 2rod h TRP 242 Ca -0.47 0.04 0.14 0.00 2.06 0.00 0.00 58.89 60.66 2rod h TRP 242 Cb 1.21 -0.15 -0.06 0.00 -1.00 0.00 0.00 29.16 29.16 2rod h TRP 242 CO 0.64 0.08 0.53 0.78 -3.56 0.00 0.00 178.44 176.91 2rod h GLY 243 N 0.50 0.87 0.91 1.49 0.00 -1.99 0.15 103.07 105.00 2rod h GLY 243 Ca 0.46 -0.22 -0.16 0.00 0.00 0.00 0.00 47.33 47.40 2rod h GLY 243 CO -0.41 0.07 -0.58 3.21 0.00 0.00 0.00 176.54 178.83 2rod h ARG 244 N 0.51 0.54 0.02 4.80 3.08 -1.54 -2.13 114.38 119.67 2rod h ARG 244 Ca 0.39 -0.47 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2rod h ARG 244 Cb 0.79 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2rod h ARG 244 CO -0.14 1.10 -0.01 0.82 -1.07 0.00 0.00 179.97 180.67 2rod h ILE 245 N 0.14 0.99 -0.28 2.04 2.04 -0.75 -2.34 117.51 119.36 2rod h ILE 245 Ca -0.05 -0.04 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 2rod h ILE 245 Cb 1.24 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2rod h ILE 245 CO 0.12 0.01 -0.15 -0.37 0.00 0.00 0.00 178.15 177.76 2rod h VAL 246 N -0.05 1.23 -0.95 1.67 -1.51 -0.84 -2.57 116.25 113.24 2rod h VAL 246 Ca -0.00 -1.06 0.05 0.00 -1.23 0.00 0.00 66.70 64.46 2rod h VAL 246 Cb 0.04 1.19 -0.06 0.00 -2.13 0.00 0.00 31.29 30.33 2rod h VAL 246 CO 0.00 0.34 0.61 0.74 -1.23 0.00 0.00 177.57 178.04 2rod h THR 247 N 0.44 1.12 -0.14 7.19 2.02 -1.07 0.27 112.91 122.74 2rod h THR 247 Ca 0.08 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 2rod h THR 247 Cb 0.52 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 2rod h THR 247 CO 0.03 0.21 -0.23 -0.07 0.37 0.00 0.00 175.52 175.83 2rod h LEU 248 N 1.16 0.25 -0.07 2.58 3.38 -1.04 0.14 115.31 121.71 2rod h LEU 248 Ca 0.39 -0.07 -0.18 0.00 0.09 0.00 0.00 57.88 58.11 2rod h LEU 248 Cb 0.07 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.77 2rod h LEU 248 CO -0.14 0.49 -0.66 0.40 0.09 0.00 0.00 178.44 178.62 2rod h ILE 249 N 0.23 1.35 -0.03 1.22 2.04 -0.93 -0.96 117.51 120.44 2rod h ILE 249 Ca 0.04 -1.99 -0.05 0.00 1.00 0.00 0.00 64.86 63.86 2rod h ILE 249 Cb 0.54 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2rod h ILE 249 CO 0.04 0.60 -0.23 0.77 0.00 0.00 0.00 178.15 179.33 2rod h SER 250 N 0.17 0.04 -0.21 1.72 4.64 -0.25 0.57 113.55 120.24 2rod h SER 250 Ca -0.06 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.14 2rod h SER 250 Cb 1.32 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2rod h SER 250 CO 0.13 0.28 -0.28 0.15 -0.87 0.00 0.00 176.83 176.24 2rod h PHE 251 N 0.04 0.68 -0.33 4.77 3.57 -0.66 -0.70 116.94 124.31 2rod h PHE 251 Ca 0.01 -0.22 0.01 0.00 3.53 0.00 0.00 57.97 61.30 2rod h PHE 251 Cb 0.43 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 2rod h PHE 251 CO 0.00 0.94 0.19 0.78 -2.23 0.00 0.00 178.31 177.99 2rod h GLY 252 N 0.23 0.46 0.99 2.40 0.00 -0.48 -0.47 103.07 106.19 2rod h GLY 252 Ca 0.02 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.23 2rod h GLY 252 CO 0.07 0.13 0.65 0.00 0.00 0.00 0.00 176.54 177.38 2rod h ALA 253 N 1.15 1.32 -0.73 3.60 0.00 -0.88 0.31 119.26 124.04 2rod h ALA 253 Ca 0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2rod h ALA 253 Cb 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 2rod h ALA 253 CO -0.06 0.61 0.38 0.35 0.00 0.00 0.00 179.25 180.53 2rod h PHE 254 N 1.30 1.02 -0.19 0.00 3.57 -0.39 -0.71 116.94 121.54 2rod h PHE 254 Ca 0.37 -0.04 -0.18 0.00 3.53 0.00 0.00 57.97 61.65 2rod h PHE 254 Cb -0.09 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.32 2rod h PHE 254 CO -0.00 0.74 -0.62 0.28 -2.23 0.00 0.00 178.31 176.47 2rod h VAL 255 N 1.01 1.31 -0.77 1.41 2.07 -0.56 -2.24 116.25 118.49 2rod h VAL 255 Ca 0.25 -1.87 0.06 0.00 0.82 0.00 0.00 66.70 65.97 2rod h VAL 255 Cb 0.07 1.83 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 2rod h VAL 255 CO -0.04 0.59 0.45 0.00 0.02 0.00 0.00 177.57 178.59 2rod h ALA 256 N 0.81 1.05 -0.50 1.67 0.00 0.04 0.13 119.26 122.45 2rod h ALA 256 Ca -0.01 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2rod h ALA 256 Cb 1.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2rod h ALA 256 CO 0.12 0.15 0.11 0.87 0.00 0.00 0.00 179.25 180.50 2rod h LYS 257 N 0.81 0.81 -0.74 0.00 1.57 -1.06 0.48 116.57 118.45 2rod h LYS 257 Ca 0.34 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2rod h LYS 257 Cb 0.20 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 2rod h LYS 257 CO -0.19 0.78 0.48 1.25 -0.57 0.00 0.00 179.45 181.20 2rod h HIS 258 N 0.70 0.90 -0.28 -1.35 2.76 -0.66 0.23 115.15 117.44 2rod h HIS 258 Ca 0.16 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.23 2rod h HIS 258 Cb 0.34 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 29.00 2rod h HIS 258 CO 0.02 0.53 -0.29 -0.07 -1.30 0.00 0.00 177.93 176.83 2rod h LEU 259 N 0.95 0.75 -1.02 0.26 3.38 -0.58 -3.15 115.31 115.89 2rod h LEU 259 Ca 0.29 -0.47 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2rod h LEU 259 Cb -0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2rod h LEU 259 CO -0.09 1.07 -0.02 0.50 0.09 0.00 0.00 178.44 179.99 2rod h LYS 260 N 0.44 0.68 -0.03 1.13 1.63 -0.57 0.19 116.57 120.03 2rod h LYS 260 Ca 0.04 -0.17 0.01 0.00 -0.85 0.00 0.00 60.65 59.68 2rod h LYS 260 Cb 0.86 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.41 2rod h LYS 260 CO 0.07 0.71 0.02 0.77 -3.45 0.00 0.00 179.45 177.57 2rod h SER 261 N 0.64 0.00 -0.41 4.20 0.02 -0.51 -0.21 113.55 117.28 2rod h SER 261 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2rod h SER 261 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2rod h SER 261 CO 0.02 0.00 0.00 1.33 -1.14 0.00 0.00 176.83 177.04 2rod n VAL 262 N -4.38 1.92 -3.58 2.27 0.24 -0.98 -4.98 118.33 108.83 2rod n VAL 262 Ca -0.02 -1.45 -0.21 0.00 -2.04 0.00 0.00 64.34 60.62 2rod n VAL 262 Cb 0.12 0.02 0.05 0.00 -1.47 0.00 0.00 33.84 32.56 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 0.25 -2.55 -1.76 -1.34 3.02 -0.09 -4.94 115.26 107.85 2rod n ASN 263 Ca 0.21 -0.78 -0.19 0.00 -0.03 0.00 0.00 54.58 53.78 2rod n ASN 263 Cb 0.81 -4.37 0.07 0.00 -0.61 0.00 0.00 39.78 35.68 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 -4.09 3.10 -0.33 3.52 6.02 0.61 -4.82 117.38 121.40 2rod n GLN 264 Ca -0.24 -3.90 0.32 0.00 -0.01 0.00 0.00 57.00 53.17 2rod n GLN 264 Cb 0.66 -2.14 0.69 0.00 1.02 0.00 0.00 30.24 30.47 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 1.90 0.09 -0.11 -1.09 3.07 -1.91 0.87 114.58 117.40 2rod h GLU 265 Ca 0.32 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 59.21 2rod h GLU 265 Cb 1.40 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 29.29 2rod h GLU 265 CO 0.68 0.06 0.25 0.66 -1.40 0.00 0.00 179.01 179.26 2rod h SER 266 N 0.10 0.00 0.00 1.42 4.64 -1.96 0.15 113.55 117.89 2rod h SER 266 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 2rod h SER 266 Cb 2.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.19 2rod h SER 266 CO -0.09 0.00 -1.77 0.49 -0.87 0.00 0.00 176.83 174.59 2rod n PHE 267 N -3.30 0.00 -0.08 4.77 3.72 0.29 -4.44 117.46 118.43 2rod n PHE 267 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 2rod n PHE 267 Cb 0.34 -0.39 -0.05 0.00 -0.94 0.00 0.00 39.48 38.44 2rod n PHE 267 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2rod h ILE 268 N 0.00 1.29 0.32 4.37 2.04 -0.68 -1.74 117.51 123.11 2rod h ILE 268 Ca 0.00 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.77 2rod h ILE 268 Cb 0.88 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 2rod h ILE 268 CO 0.00 0.34 -0.35 -0.33 0.00 0.00 0.00 178.15 177.80 2rod h GLU 269 N 0.16 -0.68 -0.20 2.37 4.39 -1.71 0.20 114.58 119.11 2rod h GLU 269 Ca 0.05 0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2rod h GLU 269 Cb 0.54 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 2rod h GLU 269 CO 0.03 -0.46 0.06 -1.35 -1.16 0.00 0.00 179.01 176.13 2rod h PRO 270 N -0.71 0.28 0.33 2.33 0.11 -1.77 -0.98 132.00 131.58 2rod h PRO 270 Ca -0.02 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 2rod h PRO 270 Cb 0.65 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.71 2rod h PRO 270 CO -0.09 0.25 -0.16 1.25 -0.21 0.00 0.00 178.00 179.05 2rod h LEU 271 N 0.28 -0.37 -1.22 2.35 5.85 -0.82 0.42 115.31 121.79 2rod h LEU 271 Ca 0.07 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.71 2rod h LEU 271 Cb 0.09 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 2rod h LEU 271 CO -0.01 -0.01 0.56 0.00 -0.34 0.00 0.00 178.44 178.64 2rod h ALA 272 N -0.24 1.60 0.12 1.25 0.00 -0.43 0.27 119.26 121.84 2rod h ALA 272 Ca -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2rod h ALA 272 Cb 0.51 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2rod h ALA 272 CO 0.07 0.25 -0.06 0.93 0.00 0.00 0.00 179.25 180.45 2rod h GLU 273 N 0.91 -0.15 -0.74 0.00 4.39 -1.11 -0.99 114.58 116.88 2rod h GLU 273 Ca 0.38 0.01 0.01 0.00 0.34 0.00 0.00 59.36 60.10 2rod h GLU 273 Cb 0.28 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 2rod h GLU 273 CO -0.14 0.08 0.49 1.15 -1.16 0.00 0.00 179.01 179.42 2rod h THR 274 N -0.37 1.18 0.29 1.13 2.02 -0.21 0.12 112.91 117.07 2rod h THR 274 Ca -0.02 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 2rod h THR 274 Cb 0.30 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2rod h THR 274 CO 0.03 0.18 -0.23 0.40 0.37 0.00 0.00 175.52 176.27 2rod h ILE 275 N 1.00 0.51 -0.01 3.11 2.04 -0.40 0.09 117.51 123.84 2rod h ILE 275 Ca 0.28 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.14 2rod h ILE 275 Cb -0.10 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2rod h ILE 275 CO -0.07 0.00 0.01 0.74 0.00 0.00 0.00 178.15 178.83 2rod h THR 276 N -0.53 1.03 0.58 -0.27 2.02 -0.94 -0.10 112.91 114.70 2rod h THR 276 Ca -0.02 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 2rod h THR 276 Cb 0.47 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 2rod h THR 276 CO -0.01 0.02 -0.46 -0.78 0.37 0.00 0.00 175.52 174.67 2rod h ASP 277 N -0.02 -1.21 -0.35 4.18 3.58 -0.67 -0.87 116.42 121.07 2rod h ASP 277 Ca 0.00 0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.53 2rod h ASP 277 Cb 0.03 0.38 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 2rod h ASP 277 CO -0.00 -0.64 0.20 0.58 -2.88 0.00 0.00 179.24 176.50 2rod h VAL 278 N -1.00 1.13 -0.44 2.25 2.07 -1.00 0.36 116.25 119.61 2rod h VAL 278 Ca -0.08 -0.32 0.07 0.00 0.82 0.00 0.00 66.70 67.19 2rod h VAL 278 Cb 0.83 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 2rod h VAL 278 CO 0.01 0.13 0.10 0.25 0.02 0.00 0.00 177.57 178.09 2rod h LEU 279 N 0.45 0.04 0.08 2.57 5.85 -0.97 -1.80 115.31 121.53 2rod h LEU 279 Ca 0.12 0.07 -0.26 0.00 0.84 0.00 0.00 57.88 58.65 2rod h LEU 279 Cb 0.03 0.09 0.03 0.00 0.37 0.00 0.00 40.66 41.18 2rod h LEU 279 CO -0.02 0.06 -1.08 0.58 -0.34 0.00 0.00 178.44 177.63 2rod h VAL 280 N 0.24 1.32 -0.82 1.05 2.07 -0.97 -3.24 116.25 115.91 2rod h VAL 280 Ca 0.22 -2.37 0.12 0.00 0.82 0.00 0.00 66.70 65.49 2rod h VAL 280 Cb 0.26 2.67 -0.08 0.00 -1.52 0.00 0.00 31.29 32.62 2rod h VAL 280 CO -0.27 0.71 0.44 -0.09 0.02 0.00 0.00 177.57 178.38 2rod h ARG 281 N 0.19 0.66 -0.01 1.57 2.43 -0.06 0.06 114.38 119.22 2rod h ARG 281 Ca -0.16 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2rod h ARG 281 Cb 1.77 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.17 2rod h ARG 281 CO 0.21 0.44 0.00 -2.37 -1.51 0.00 0.00 179.97 176.74 2rod n THR 282 N -4.82 0.01 -2.82 0.20 5.66 -0.70 -3.97 114.28 107.84 2rod n THR 282 Ca 0.15 -0.11 -0.01 0.00 -3.05 0.00 0.00 64.05 61.03 2rod n THR 282 Cb 0.35 -0.05 0.05 0.00 -1.55 0.00 0.00 70.33 69.13 2rod n THR 282 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2rod n LYS 283 N -0.46 1.67 0.42 1.09 5.02 -0.12 -4.97 118.16 120.80 2rod n LYS 283 Ca 0.21 -3.38 -0.16 0.00 -2.02 0.00 0.00 58.31 52.96 2rod n LYS 283 Cb 0.22 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.67 2rod n LYS 283 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2rod h ARG 284 N 2.56 -1.04 -0.49 1.97 2.43 -1.33 -1.59 114.38 116.89 2rod h ARG 284 Ca -0.15 0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2rod h ARG 284 Cb 1.27 0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 31.02 2rod h ARG 284 CO 0.18 -0.69 0.29 0.22 -1.51 0.00 0.00 179.97 178.46 2rod h ASP 285 N -1.23 0.47 -0.52 -3.80 3.58 -1.92 -0.10 116.42 112.90 2rod h ASP 285 Ca -0.11 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.36 2rod h ASP 285 Cb 0.82 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.75 2rod h ASP 285 CO 0.18 0.33 0.33 -0.25 -2.88 0.00 0.00 179.24 176.96 2rod h TRP 286 N 0.58 0.63 -0.25 0.28 7.01 -1.95 0.12 115.95 122.38 2rod h TRP 286 Ca 0.20 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.13 2rod h TRP 286 Cb 0.02 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 26.87 2rod h TRP 286 CO -0.07 0.39 -0.16 -0.07 -2.79 0.00 0.00 178.44 175.74 2rod h LEU 287 N 0.68 0.56 -1.04 0.65 -0.00 -0.99 -1.66 115.31 113.52 2rod h LEU 287 Ca 0.20 -0.43 -0.08 0.00 -0.00 0.00 0.00 57.88 57.56 2rod h LEU 287 Cb -0.05 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.44 2rod h LEU 287 CO -0.06 0.87 -0.17 1.62 -0.00 0.00 0.00 178.44 180.71 2rod h VAL 288 N 0.26 1.24 0.00 1.22 3.04 -0.85 0.12 116.25 121.28 2rod h VAL 288 Ca 0.05 -1.11 -0.12 0.00 -1.01 0.00 0.00 66.70 64.52 2rod h VAL 288 Cb 0.68 1.22 -0.02 0.00 -2.01 0.00 0.00 31.29 31.16 2rod h VAL 288 CO 0.04 0.36 -0.56 0.11 -1.01 0.00 0.00 177.57 176.51 2rod h LYS 289 N 0.45 0.00 -0.88 4.17 1.57 -0.95 -3.20 116.57 117.72 2rod h LYS 289 Ca 0.08 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.71 2rod h LYS 289 Cb 0.56 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.78 2rod h LYS 289 CO 0.04 0.56 0.18 0.94 -0.57 0.00 0.00 179.45 180.60 2rod n GLN 290 N -3.42 2.44 -1.14 3.15 -0.06 -0.63 -4.86 117.38 112.87 2rod n GLN 290 Ca 0.00 -1.71 -0.05 0.00 -2.00 0.00 0.00 57.00 53.25 2rod n GLN 290 Cb 0.68 -1.79 -0.02 0.00 -4.06 0.00 0.00 30.24 25.04 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 -0.03 -1.58 0.00 3.69 1.74 -1.20 -3.02 116.66 116.26 2rod n ARG 291 Ca 0.24 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 2rod n ARG 291 Cb 0.96 -4.88 0.00 0.00 -1.02 0.00 0.00 32.46 27.52 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 0.09 2.76 0.28 -0.13 0.00 0.40 -2.29 105.19 106.31 2rod n GLY 292 Ca -0.05 -0.29 0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.12 1.61 4.06 -1.87 -2.59 115.95 117.03 2rod h TRP 293 Ca 0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2rod h TRP 293 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 2rod h TRP 293 CO 0.00 0.05 0.05 0.22 -3.56 0.00 0.00 178.44 175.20 2rod h ASP 294 N 0.00 0.16 0.17 -3.49 3.58 -1.74 -1.15 116.42 113.96 2rod h ASP 294 Ca -0.00 -0.14 -0.12 0.00 0.42 0.00 0.00 57.03 57.18 2rod h ASP 294 Cb 0.42 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 2rod h ASP 294 CO 0.01 0.26 -0.45 1.23 -2.88 0.00 0.00 179.24 177.41 2rod h GLY 295 N 0.05 0.37 0.98 -0.78 0.00 -1.41 -2.83 103.07 99.44 2rod h GLY 295 Ca 0.04 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2rod h GLY 295 CO -0.00 0.35 -0.05 -2.75 0.00 0.00 0.00 176.54 174.09 2rod h PHE 296 N 0.28 -0.12 -0.51 5.60 3.57 -1.25 -2.35 116.94 122.16 2rod h PHE 296 Ca 0.02 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2rod h PHE 296 Cb 0.91 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 2rod h PHE 296 CO 0.02 -0.05 0.16 -0.39 -2.23 0.00 0.00 178.31 175.83 2rod h VAL 297 N -0.15 1.23 -0.85 1.41 -1.51 -1.21 -2.98 116.25 112.19 2rod h VAL 297 Ca -0.01 -0.76 0.03 0.00 -1.23 0.00 0.00 66.70 64.73 2rod h VAL 297 Cb 0.12 0.76 -0.05 0.00 -2.13 0.00 0.00 31.29 29.99 2rod h VAL 297 CO 0.02 0.28 0.55 -0.33 -1.23 0.00 0.00 177.57 176.86 2rod h GLU 298 N 0.70 1.03 -0.49 5.19 5.08 -1.45 -1.89 114.58 122.75 2rod h GLU 298 Ca 0.17 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2rod h GLU 298 Cb 0.27 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2rod h GLU 298 CO -0.01 0.68 0.29 0.35 -1.00 0.00 0.00 179.01 179.33 2rod h PHE 299 N 1.06 0.54 -0.05 4.33 3.57 -1.27 -1.91 116.94 123.22 2rod h PHE 299 Ca 0.34 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.86 2rod h PHE 299 Cb 0.01 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.58 2rod h PHE 299 CO -0.02 0.31 0.00 1.19 -2.23 0.00 0.00 178.31 177.56 2rod n PHE 300 N -4.81 0.06 -0.31 0.41 3.72 -1.02 -3.31 117.46 112.20 2rod n PHE 300 Ca 0.03 -0.03 0.06 0.00 -0.05 0.00 0.00 57.45 57.47 2rod n PHE 300 Cb 0.08 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 38.80 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 -0.38 0.59 0.72 1.38 8.25 -0.73 -4.52 115.22 120.54 2rod n HIS 301 Ca 0.17 -0.55 0.11 0.00 -0.26 0.00 0.00 57.72 57.19 2rod n HIS 301 Cb 0.18 -0.07 0.47 0.00 1.12 0.00 0.00 29.99 31.69 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 0.49 0.51 0.33 1.59 0.24 -1.16 -1.74 118.33 118.60 2rod n VAL 302 Ca 0.14 0.09 -0.13 0.00 -2.04 0.00 0.00 64.34 62.40 2rod n VAL 302 Cb 0.51 -0.76 -0.06 0.00 -1.47 0.00 0.00 33.84 32.06 2rod n VAL 302 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 2rod h GLN 303 N 0.00 -0.82 0.00 7.34 4.15 -1.86 -3.42 115.11 120.50 2rod h GLN 303 Ca 0.00 0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.33 2rod h GLN 303 Cb 0.41 0.19 -0.12 0.00 0.21 0.00 0.00 27.48 28.16 2rod h GLN 303 CO 0.00 -0.55 -0.12 -3.47 -1.93 0.00 0.00 178.83 172.76 2rod n ASP 304 N -4.47 -1.66 0.12 -0.69 2.03 -1.25 -4.98 116.55 105.66 2rod n ASP 304 Ca -0.11 -2.49 0.00 0.00 0.52 0.00 0.00 54.79 52.72 2rod n ASP 304 Cb 0.34 1.38 0.00 0.00 -0.72 0.00 0.00 41.12 42.12 2rod n ASP 304 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2rod n LEU 305 N 0.60 -0.41 -2.71 -2.67 4.77 -1.08 -5.00 117.00 110.50 2rod n LEU 305 Ca -0.01 0.43 -0.05 0.00 -0.03 0.00 0.00 56.01 56.35 2rod n LEU 305 Cb 0.73 0.57 0.09 0.00 -2.33 0.00 0.00 43.42 42.47 2rod n LEU 305 CO -0.06 -0.67 0.28 -1.84 -1.33 0.00 0.00 177.39 173.78 2rod n GLU 306 N -3.29 1.31 -4.80 3.23 0.28 -0.71 -5.07 120.64 111.60 2rod n GLU 306 Ca 0.00 -2.35 -0.27 0.00 -0.16 0.00 0.00 57.16 54.38 2rod n GLU 306 Cb 0.00 -0.52 -0.16 0.00 1.43 0.00 0.00 31.44 32.18 2rod n GLU 306 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2rod s GLY 307 N -2.14 0.95 0.00 -1.84 0.00 -1.17 -4.74 107.32 98.37 2rod s GLY 307 Ca 0.21 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.32 2rod s GLY 307 CO -0.06 -0.12 0.00 0.61 0.00 0.00 0.00 173.10 173.53