#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rod n PRO 148 N 0.00 2.45 -3.21 1.61 -0.04 -1.26 -4.89 135.00 129.65 2rod n PRO 148 Ca 0.00 -1.82 -0.42 0.00 -0.04 0.00 0.00 63.50 61.21 2rod n PRO 148 Cb 0.00 -2.71 -0.08 0.00 -0.04 0.00 0.00 33.50 30.68 2rod n PRO 148 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2rod s LEU 149 N 0.53 4.52 0.00 1.53 1.43 -1.26 -4.67 118.68 120.76 2rod s LEU 149 Ca 0.51 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 2rod s LEU 149 Cb 0.13 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.76 2rod s LEU 149 CO -0.02 -0.61 0.00 0.61 0.23 0.00 0.00 176.35 176.56 2rod n GLY 150 N 4.95 0.81 0.20 -3.19 0.00 -1.26 -5.08 105.19 101.62 2rod n GLY 150 Ca -0.04 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2rod n GLY 150 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rod n SER 151 N 0.00 -0.30 0.11 1.61 2.88 -1.26 -4.98 113.62 111.67 2rod n SER 151 Ca 0.00 0.40 -0.13 0.00 -1.33 0.00 0.00 58.87 57.81 2rod n SER 151 Cb 0.00 0.63 -0.08 0.00 -0.75 0.00 0.00 64.21 64.01 2rod n SER 151 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2rod h GLU 152 N 0.00 -0.21 -0.25 -1.46 4.81 -1.98 -1.56 114.58 113.93 2rod h GLU 152 Ca 0.00 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2rod h GLU 152 Cb 0.00 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2rod h GLU 152 CO 0.00 -0.11 0.10 0.22 -0.73 0.00 0.00 179.01 178.49 2rod h ASP 153 N -0.25 0.12 -0.22 1.04 3.58 -1.97 0.45 116.42 119.18 2rod h ASP 153 Ca -0.02 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.48 2rod h ASP 153 Cb 0.19 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 2rod h ASP 153 CO 0.04 0.10 0.03 0.44 -2.88 0.00 0.00 179.24 176.96 2rod h ASP 154 N 0.22 -0.02 -0.30 2.28 3.32 -1.92 0.44 116.42 120.43 2rod h ASP 154 Ca 0.11 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 2rod h ASP 154 Cb 0.07 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2rod h ASP 154 CO -0.11 0.02 -0.11 0.25 -1.72 0.00 0.00 179.24 177.58 2rod h LEU 155 N 0.11 0.71 -0.29 1.55 5.85 -1.05 -2.82 115.31 119.37 2rod h LEU 155 Ca 0.10 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2rod h LEU 155 Cb 0.11 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2rod h LEU 155 CO -0.15 0.84 0.10 0.22 -0.34 0.00 0.00 178.44 179.11 2rod h TYR 156 N 0.66 0.45 -0.56 1.25 3.20 0.71 0.34 116.97 123.02 2rod h TYR 156 Ca 0.11 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.98 2rod h TYR 156 Cb 0.56 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 2rod h TYR 156 CO 0.03 0.47 0.32 0.00 -1.64 0.00 0.00 178.16 177.34 2rod h ARG 157 N 0.30 0.61 -0.52 1.82 3.08 -0.04 0.21 114.38 119.84 2rod h ARG 157 Ca 0.09 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 2rod h ARG 157 Cb 0.22 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2rod h ARG 157 CO -0.00 0.40 0.12 1.96 -1.07 0.00 0.00 179.97 181.38 2rod h GLN 158 N 0.62 0.84 0.21 0.04 4.20 -1.36 -0.40 115.11 119.27 2rod h GLN 158 Ca 0.24 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 2rod h GLN 158 Cb 0.08 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2rod h GLN 158 CO -0.13 0.80 -0.16 0.77 -0.67 0.00 0.00 178.83 179.44 2rod h SER 159 N 0.73 -0.42 -0.49 1.46 0.02 -0.18 0.20 113.55 114.87 2rod h SER 159 Ca 0.16 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 2rod h SER 159 Cb 0.34 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 2rod h SER 159 CO 0.00 -0.26 0.26 0.25 -1.14 0.00 0.00 176.83 175.95 2rod h LEU 160 N -0.39 0.63 0.34 5.07 5.85 -0.56 -0.32 115.31 125.93 2rod h LEU 160 Ca -0.01 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2rod h LEU 160 Cb 0.34 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2rod h LEU 160 CO -0.01 0.55 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.40 2rod h GLU 161 N 0.65 -0.44 -0.09 1.25 4.81 -0.86 0.29 114.58 120.19 2rod h GLU 161 Ca 0.17 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2rod h GLU 161 Cb 0.07 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2rod h GLU 161 CO -0.03 -0.26 -0.08 0.82 -0.73 0.00 0.00 179.01 178.73 2rod h ILE 162 N -0.50 0.77 0.12 2.32 2.04 -0.51 0.12 117.51 121.87 2rod h ILE 162 Ca -0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2rod h ILE 162 Cb 0.38 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2rod h ILE 162 CO 0.08 0.00 -0.06 0.40 0.00 0.00 0.00 178.15 178.57 2rod h ILE 163 N -0.09 0.95 -0.49 -0.67 2.04 -0.99 0.35 117.51 118.60 2rod h ILE 163 Ca 0.06 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.73 2rod h ILE 163 Cb 0.18 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 2rod h ILE 163 CO -0.15 0.06 0.23 -1.28 0.00 0.00 0.00 178.15 177.01 2rod h SER 164 N -0.27 0.30 -0.31 1.72 0.87 -0.28 0.37 113.55 115.94 2rod h SER 164 Ca -0.02 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.51 2rod h SER 164 Cb 0.22 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2rod h SER 164 CO 0.03 0.21 -0.09 0.03 -0.53 0.00 0.00 176.83 176.48 2rod h ARG 165 N 0.44 0.61 0.08 2.24 2.47 -0.64 -1.72 114.38 117.86 2rod h ARG 165 Ca 0.22 -0.24 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2rod h ARG 165 Cb 0.17 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 2rod h ARG 165 CO -0.18 0.80 -0.07 -0.92 0.56 0.00 0.00 179.97 180.16 2rod h TYR 166 N 0.38 -0.17 -0.69 3.04 3.20 0.13 -0.87 116.97 121.99 2rod h TYR 166 Ca 0.08 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 2rod h TYR 166 Cb 0.59 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 2rod h TYR 166 CO 0.05 -0.11 0.28 -0.07 -1.64 0.00 0.00 178.16 176.68 2rod h LEU 167 N -0.16 0.92 -0.88 2.82 3.38 -0.97 -2.19 115.31 118.24 2rod h LEU 167 Ca -0.00 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.88 2rod h LEU 167 Cb 0.15 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2rod h LEU 167 CO -0.01 0.82 0.57 -0.09 0.09 0.00 0.00 178.44 179.82 2rod h ARG 168 N 0.99 1.07 0.24 1.13 2.43 -0.85 0.21 114.38 119.60 2rod h ARG 168 Ca 0.23 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2rod h ARG 168 Cb 0.18 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2rod h ARG 168 CO -0.02 0.71 -0.12 0.93 -1.51 0.00 0.00 179.97 179.96 2rod h GLU 169 N 1.10 -0.31 -0.71 0.20 4.39 -0.72 -1.07 114.58 117.46 2rod h GLU 169 Ca 0.35 0.02 0.02 0.00 0.34 0.00 0.00 59.36 60.09 2rod h GLU 169 Cb 0.02 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 2rod h GLU 169 CO -0.12 0.03 0.47 1.96 -1.16 0.00 0.00 179.01 180.19 2rod h GLN 170 N -0.72 0.90 -0.18 2.33 7.50 -1.27 0.48 115.11 124.15 2rod h GLN 170 Ca -0.03 -0.05 -0.10 0.00 0.50 0.00 0.00 58.65 58.96 2rod h GLN 170 Cb 0.49 -0.20 -0.00 0.00 0.05 0.00 0.00 27.48 27.82 2rod h GLN 170 CO 0.05 0.60 -0.28 0.00 -1.50 0.00 0.00 178.83 177.70 2rod h ALA 171 N 1.57 0.28 0.12 3.87 0.00 -0.58 -3.32 119.26 121.19 2rod h ALA 171 Ca 0.27 -0.40 -0.29 0.00 0.00 0.00 0.00 54.91 54.49 2rod h ALA 171 Cb -0.06 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 17.71 2rod h ALA 171 CO -0.06 0.28 -1.19 1.79 0.00 0.00 0.00 179.25 180.07 2rod h THR 172 N 0.16 1.30 0.00 0.00 1.35 -0.96 -3.45 112.91 111.31 2rod h THR 172 Ca 0.02 -2.45 0.00 0.00 -0.55 0.00 0.00 66.41 63.43 2rod h THR 172 Cb 0.86 2.74 0.00 0.00 -1.73 0.00 0.00 68.15 70.02 2rod h THR 172 CO 0.06 0.74 0.00 0.61 -0.25 0.00 0.00 175.52 176.68 2rod n GLY 173 N 1.39 0.29 3.64 5.82 0.00 0.14 -5.09 105.19 111.39 2rod n GLY 173 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2rod n GLY 173 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rod n SER 174 N 0.00 3.85 0.08 1.61 7.64 0.12 -4.87 113.62 122.05 2rod n SER 174 Ca 0.00 0.65 -0.11 0.00 1.01 0.00 0.00 58.87 60.42 2rod n SER 174 Cb 0.00 -1.54 -0.03 0.00 -1.01 0.00 0.00 64.21 61.63 2rod n SER 174 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2rod h LYS 175 N 12.25 0.26 -5.17 1.43 3.11 -1.99 -3.40 116.57 123.06 2rod h LYS 175 Ca -0.47 -0.30 -0.41 0.00 -2.81 0.00 0.00 60.65 56.66 2rod h LYS 175 Cb 1.24 0.09 -0.14 0.00 -1.00 0.00 0.00 32.23 32.42 2rod h LYS 175 CO 0.95 1.02 -0.65 0.34 -2.81 0.00 0.00 179.45 178.30 2rod s ASP 176 N -6.99 2.03 -0.30 4.20 2.15 -1.26 -5.12 116.67 111.38 2rod s ASP 176 Ca -0.04 -1.24 -0.17 0.00 0.43 0.00 0.00 52.55 51.53 2rod s ASP 176 Cb 0.09 -0.03 0.18 0.00 -0.30 0.00 0.00 42.92 42.87 2rod s ASP 176 CO 0.84 -0.50 1.17 -0.55 -0.17 0.00 0.00 175.17 175.96 2rod s SER 177 N -3.35 -0.26 -0.04 -0.34 0.15 -1.26 -5.09 113.70 103.51 2rod s SER 177 Ca 0.30 0.37 -0.01 0.00 0.70 0.00 0.00 55.95 57.31 2rod s SER 177 Cb 0.06 1.28 -0.02 0.00 -1.71 0.00 0.00 66.02 65.63 2rod s SER 177 CO 0.10 -0.05 -0.04 0.29 1.20 0.00 0.00 173.24 174.74 2rod n LYS 178 N 4.58 0.08 -3.02 5.44 4.01 -1.26 -4.71 118.16 123.28 2rod n LYS 178 Ca -0.08 0.03 -0.31 0.00 -0.51 0.00 0.00 58.31 57.43 2rod n LYS 178 Cb 0.55 -0.87 -0.04 0.00 -0.51 0.00 0.00 35.03 34.16 2rod n LYS 178 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2rod s PRO 179 N -2.07 3.84 0.11 1.97 0.04 -1.26 -4.49 135.00 133.13 2rod s PRO 179 Ca -0.05 0.48 0.02 0.00 0.04 0.00 0.00 61.00 61.49 2rod s PRO 179 Cb 0.02 -2.44 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 2rod s PRO 179 CO 0.07 0.07 0.10 1.28 0.04 0.00 0.00 177.00 178.56 2rod n LEU 180 N -0.90 0.00 0.00 -3.56 4.32 -1.26 -5.04 117.00 110.56 2rod n LEU 180 Ca 0.02 -0.99 0.00 0.00 -0.02 0.00 0.00 56.01 55.03 2rod n LEU 180 Cb 0.54 0.59 0.00 0.00 -1.62 0.00 0.00 43.42 42.93 2rod n LEU 180 CO 0.45 -0.18 0.00 0.61 -1.22 0.00 0.00 177.39 177.06 2rod n GLY 181 N -0.20 0.10 0.08 -0.72 0.00 -1.26 -4.76 105.19 98.43 2rod n GLY 181 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.59 1.23 -1.97 1.61 2.13 -1.26 -4.69 120.64 116.09 2rod n GLU 182 Ca 0.00 0.03 -0.42 0.00 0.66 0.00 0.00 57.16 57.43 2rod n GLU 182 Cb 0.00 -1.37 -0.00 0.00 0.27 0.00 0.00 31.44 30.34 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 -2.71 5.70 -0.01 4.31 0.00 -1.26 -4.75 120.51 121.78 2rod n ALA 183 Ca -0.27 -4.06 0.00 0.00 0.00 0.00 0.00 53.44 49.12 2rod n ALA 183 Cb 0.93 -3.24 0.00 0.00 0.00 0.00 0.00 19.45 17.13 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 3.36 -0.88 0.23 0.00 0.00 -1.26 -2.15 105.19 104.49 2rod n GLY 184 Ca 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.51 -0.58 4.61 0.00 -1.93 0.24 119.26 119.09 2rod h ALA 185 Ca 0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2rod h ALA 185 Cb 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2rod h ALA 185 CO 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 179.25 178.61 2rod h ALA 186 N -0.36 0.91 -0.19 0.00 0.00 -1.93 -2.63 119.26 115.06 2rod h ALA 186 Ca -0.05 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 2rod h ALA 186 Cb 0.53 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2rod h ALA 186 CO 0.09 0.65 -0.22 0.78 0.00 0.00 0.00 179.25 180.54 2rod h GLY 187 N 1.00 0.36 0.64 0.00 0.00 -1.44 0.61 103.07 104.23 2rod h GLY 187 Ca 0.17 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2rod h GLY 187 CO 0.03 0.25 -0.03 -0.09 0.00 0.00 0.00 176.54 176.70 2rod h ARG 188 N 0.30 -0.08 -0.45 4.80 2.43 -0.73 0.39 114.38 121.04 2rod h ARG 188 Ca 0.05 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2rod h ARG 188 Cb 0.57 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 2rod h ARG 188 CO 0.04 0.27 0.05 0.00 -1.51 0.00 0.00 179.97 178.82 2rod h ARG 189 N -0.45 0.71 -0.04 0.20 3.08 -1.37 -1.84 114.38 114.68 2rod h ARG 189 Ca -0.01 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 2rod h ARG 189 Cb 0.39 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2rod h ARG 189 CO 0.01 0.69 -0.06 0.00 -1.07 0.00 0.00 179.97 179.54 2rod h ALA 190 N 1.38 0.06 0.02 0.04 0.00 -0.81 -2.30 119.26 117.65 2rod h ALA 190 Ca 0.14 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2rod h ALA 190 Cb 0.35 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2rod h ALA 190 CO 0.01 -0.11 -0.10 1.25 0.00 0.00 0.00 179.25 180.29 2rod h LEU 191 N -0.39 -0.30 -0.28 0.00 7.12 -0.09 0.47 115.31 121.84 2rod h LEU 191 Ca 0.00 0.04 0.01 0.00 0.13 0.00 0.00 57.88 58.06 2rod h LEU 191 Cb 0.62 0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.86 2rod h LEU 191 CO 0.01 -0.15 0.17 -0.33 -0.13 0.00 0.00 178.44 178.01 2rod h GLU 192 N -0.19 0.34 -0.10 1.25 4.39 -1.43 0.31 114.58 119.15 2rod h GLU 192 Ca 0.03 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2rod h GLU 192 Cb 0.23 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2rod h GLU 192 CO -0.09 0.23 -0.01 1.15 -1.16 0.00 0.00 179.01 179.13 2rod h THR 193 N 0.35 1.26 -0.67 1.13 2.02 -1.23 -2.35 112.91 113.43 2rod h THR 193 Ca 0.11 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 2rod h THR 193 Cb -0.02 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 2rod h THR 193 CO -0.04 0.24 0.40 0.25 0.37 0.00 0.00 175.52 176.74 2rod h LEU 194 N -0.11 0.79 -0.22 2.58 5.85 0.07 0.34 115.31 124.62 2rod h LEU 194 Ca 0.03 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2rod h LEU 194 Cb 0.37 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2rod h LEU 194 CO 0.01 0.61 0.05 -0.09 -0.34 0.00 0.00 178.44 178.67 2rod h ARG 195 N 0.92 0.36 0.19 1.25 2.43 -0.29 0.42 114.38 119.66 2rod h ARG 195 Ca 0.24 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2rod h ARG 195 Cb -0.04 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2rod h ARG 195 CO -0.05 0.48 -0.09 0.00 -1.51 0.00 0.00 179.97 178.80 2rod h ARG 196 N 0.18 -0.25 -0.53 0.20 -0.00 -1.02 -0.80 114.38 112.16 2rod h ARG 196 Ca 0.07 0.02 -0.11 0.00 -0.50 0.00 0.00 59.98 59.46 2rod h ARG 196 Cb 0.28 0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.29 2rod h ARG 196 CO 0.00 0.08 -0.10 0.28 0.00 0.00 0.00 179.97 180.23 2rod h VAL 197 N -0.59 1.27 -0.01 2.04 2.07 -1.00 -1.86 116.25 118.18 2rod h VAL 197 Ca -0.03 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.24 2rod h VAL 197 Cb 0.44 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2rod h VAL 197 CO 0.04 0.44 0.00 1.23 0.02 0.00 0.00 177.57 179.30 2rod h GLY 198 N 0.88 0.02 1.61 2.17 0.00 -0.19 -1.97 103.07 105.59 2rod h GLY 198 Ca 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 2rod h GLY 198 CO 0.05 0.01 0.02 -1.80 0.00 0.00 0.00 176.54 174.81 2rod h ASP 199 N -0.29 0.45 -0.79 0.19 1.82 -1.18 -2.01 116.42 114.61 2rod h ASP 199 Ca 0.00 -0.08 -0.04 0.00 -0.39 0.00 0.00 57.03 56.52 2rod h ASP 199 Cb 0.31 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 40.17 2rod h ASP 199 CO 0.00 0.51 0.33 1.23 -1.61 0.00 0.00 179.24 179.69 2rod h GLY 200 N 0.78 1.27 0.94 -0.78 0.00 -1.18 -1.60 103.07 102.50 2rod h GLY 200 Ca 0.11 -0.68 -0.11 0.00 0.00 0.00 0.00 47.33 46.65 2rod h GLY 200 CO 0.01 0.64 -0.24 -2.08 0.00 0.00 0.00 176.54 174.87 2rod h VAL 201 N 1.15 1.30 -0.52 4.60 2.07 -0.89 -0.90 116.25 123.07 2rod h VAL 201 Ca 0.27 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.41 2rod h VAL 201 Cb 0.20 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2rod h VAL 201 CO -0.02 0.44 0.32 1.56 0.02 0.00 0.00 177.57 179.89 2rod h GLN 202 N 0.40 0.63 0.00 1.57 4.20 -1.21 0.13 115.11 120.83 2rod h GLN 202 Ca 0.05 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 2rod h GLN 202 Cb 0.80 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 2rod h GLN 202 CO 0.06 0.41 -0.38 0.00 -0.67 0.00 0.00 178.83 178.26 2rod h ARG 203 N 0.65 0.00 0.04 1.46 3.08 -1.31 -2.05 114.38 116.25 2rod h ARG 203 Ca 0.20 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 2rod h ARG 203 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2rod h ARG 203 CO -0.08 0.38 -0.02 -0.91 -1.07 0.00 0.00 179.97 178.27 2rod h ASN 204 N 0.00 -0.05 -0.97 7.04 2.35 -0.55 -3.34 115.58 120.06 2rod h ASN 204 Ca -0.00 -0.53 -0.61 0.00 -0.55 0.00 0.00 56.30 54.61 2rod h ASN 204 Cb 1.10 0.01 -0.30 0.00 0.05 0.00 0.00 38.32 39.18 2rod h ASN 204 CO 0.05 0.68 0.73 1.41 -1.65 0.00 0.00 177.43 178.65 2rod n HIS 205 N -4.74 3.12 -0.36 1.19 8.25 0.41 -4.69 115.22 118.40 2rod n HIS 205 Ca -0.06 -2.60 0.06 0.00 -0.26 0.00 0.00 57.72 54.86 2rod n HIS 205 Cb 0.28 -1.24 0.22 0.00 1.12 0.00 0.00 29.99 30.37 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 1.66 0.99 0.36 -0.41 4.81 -1.50 0.68 114.58 121.18 2rod h GLU 206 Ca 0.60 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.76 2rod h GLU 206 Cb 1.51 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2rod h GLU 206 CO 1.38 0.66 -0.19 1.79 -0.73 0.00 0.00 179.01 181.92 2rod h THR 207 N 1.02 0.61 -0.55 0.32 1.35 -1.86 0.35 112.91 114.15 2rod h THR 207 Ca 0.47 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 66.29 2rod h THR 207 Cb 0.40 0.61 -0.02 0.00 -1.73 0.00 0.00 68.15 67.41 2rod h THR 207 CO -0.24 0.00 0.17 0.00 -0.25 0.00 0.00 175.52 175.20 2rod h ALA 208 N 0.12 0.72 -0.11 6.62 0.00 -1.87 -2.33 119.26 122.41 2rod h ALA 208 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2rod h ALA 208 Cb 0.40 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2rod h ALA 208 CO 0.07 0.38 0.07 0.74 0.00 0.00 0.00 179.25 180.51 2rod h PHE 209 N 0.76 0.13 -0.93 0.00 -1.00 -0.69 -2.51 116.94 112.72 2rod h PHE 209 Ca 0.18 0.00 0.06 0.00 2.81 0.00 0.00 57.97 61.02 2rod h PHE 209 Cb 0.28 -0.05 -0.06 0.00 3.61 0.00 0.00 35.95 39.73 2rod h PHE 209 CO 0.02 0.09 0.59 1.96 -1.61 0.00 0.00 178.31 179.35 2rod h GLN 210 N 0.14 1.04 0.03 1.51 4.20 -0.19 0.47 115.11 122.30 2rod h GLN 210 Ca 0.04 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.70 2rod h GLN 210 Cb -0.01 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.51 2rod h GLN 210 CO -0.01 0.69 -0.12 0.78 -0.67 0.00 0.00 178.83 179.50 2rod h GLY 211 N 1.07 -0.16 1.97 3.46 0.00 -1.08 0.45 103.07 108.77 2rod h GLY 211 Ca 0.40 0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.76 2rod h GLY 211 CO -0.17 -0.12 -0.48 -0.33 0.00 0.00 0.00 176.54 175.43 2rod h MET 212 N -0.21 0.03 -0.11 4.80 2.86 -1.02 -2.39 114.93 118.89 2rod h MET 212 Ca 0.03 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2rod h MET 212 Cb 0.25 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2rod h MET 212 CO -0.10 0.51 0.06 1.25 1.06 0.00 0.00 176.91 179.70 2rod h LEU 213 N 0.03 0.14 -0.75 1.22 7.12 0.51 -0.72 115.31 122.85 2rod h LEU 213 Ca -0.00 -0.08 -0.13 0.00 0.13 0.00 0.00 57.88 57.80 2rod h LEU 213 Cb 0.87 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.95 2rod h LEU 213 CO 0.06 0.17 -0.43 0.03 -0.13 0.00 0.00 178.44 178.15 2rod h ARG 214 N 0.09 0.43 -0.00 1.25 3.08 -0.86 -2.66 114.38 115.72 2rod h ARG 214 Ca 0.04 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2rod h ARG 214 Cb 0.07 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2rod h ARG 214 CO -0.01 0.79 -0.00 1.63 -1.07 0.00 0.00 179.97 181.31 2rod n LYS 215 N -4.01 0.57 -3.28 0.04 4.76 -0.91 -4.48 118.16 110.86 2rod n LYS 215 Ca -0.02 -0.00 -0.46 0.00 -2.87 0.00 0.00 58.31 54.96 2rod n LYS 215 Cb 0.52 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.20 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 -2.43 6.40 -0.05 -0.35 2.96 -0.29 -4.88 118.68 120.04 2rod s LEU 216 Ca 0.34 -2.99 0.00 0.00 -0.22 0.00 0.00 54.13 51.26 2rod s LEU 216 Cb 0.21 -2.23 0.05 0.00 0.50 0.00 0.00 46.19 44.72 2rod s LEU 216 CO 0.44 -0.51 1.50 -0.67 -1.32 0.00 0.00 176.35 175.79 2rod n ASP 217 N 3.78 4.21 -4.59 3.68 2.03 -1.26 -4.94 116.55 119.46 2rod n ASP 217 Ca 0.19 -2.32 -0.59 0.00 0.52 0.00 0.00 54.79 52.59 2rod n ASP 217 Cb 0.44 -0.80 -0.09 0.00 -0.72 0.00 0.00 41.12 39.96 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 0.77 0.16 -0.95 5.18 5.41 -1.26 -4.72 119.36 123.96 2rod n ILE 218 Ca 0.06 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.74 2rod n ILE 218 Cb 0.57 -1.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.49 2rod n ILE 218 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2rod n LYS 219 N 5.98 0.00 -4.39 0.38 2.85 -1.26 -4.97 118.16 116.75 2rod n LYS 219 Ca 0.35 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.41 2rod n LYS 219 Cb 0.07 -0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.36 2rod n LYS 219 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2rod s ASN 220 N 0.00 1.94 0.63 -5.58 0.02 -1.26 -5.04 114.94 105.64 2rod s ASN 220 Ca 0.00 -1.59 0.34 0.00 -1.02 0.00 0.00 52.86 50.60 2rod s ASN 220 Cb 0.00 0.39 1.96 0.00 0.02 0.00 0.00 41.25 43.62 2rod s ASN 220 CO 0.00 -0.89 2.21 -0.33 0.02 0.00 0.00 177.10 178.11 2rod h GLU 221 N 2.09 0.00 0.00 -0.60 4.39 -2.02 -1.69 114.58 116.75 2rod h GLU 221 Ca -0.34 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.23 2rod h GLU 221 Cb 1.25 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 2rod h GLU 221 CO 0.53 0.00 -0.63 0.78 -1.16 0.00 0.00 179.01 178.53 2rod h GLY 222 N 0.00 0.00 0.88 -3.84 0.00 -2.00 -3.27 103.07 94.84 2rod h GLY 222 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 2rod h GLY 222 CO -0.00 0.00 -0.20 -0.55 0.00 0.00 0.00 176.54 175.79 2rod h ASP 223 N 0.00 0.60 0.12 0.19 3.32 -1.72 -2.45 116.42 116.49 2rod h ASP 223 Ca -0.01 -0.45 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 2rod h ASP 223 Cb 1.38 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 2rod h ASP 223 CO 0.08 0.93 -0.10 -0.37 -1.72 0.00 0.00 179.24 178.06 2rod h VAL 224 N 0.28 0.97 -0.24 -1.35 -1.51 -1.66 0.60 116.25 113.33 2rod h VAL 224 Ca 0.04 -0.36 -0.13 0.00 -1.23 0.00 0.00 66.70 65.03 2rod h VAL 224 Cb 0.74 1.20 -0.01 0.00 -2.13 0.00 0.00 31.29 31.09 2rod h VAL 224 CO 0.05 0.10 -0.39 0.11 -1.23 0.00 0.00 177.57 176.21 2rod h LYS 225 N 0.00 0.55 -0.17 5.19 1.79 -1.55 -0.29 116.57 122.08 2rod h LYS 225 Ca -0.00 -0.27 -0.10 0.00 -2.18 0.00 0.00 60.65 58.10 2rod h LYS 225 Cb 0.19 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2rod h LYS 225 CO 0.01 0.85 -0.27 1.03 -1.08 0.00 0.00 179.45 180.00 2rod h SER 226 N 0.46 0.54 -0.59 0.86 0.87 -0.69 0.83 113.55 115.82 2rod h SER 226 Ca 0.04 -0.52 0.02 0.00 -1.23 0.00 0.00 61.79 60.10 2rod h SER 226 Cb 0.88 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.65 2rod h SER 226 CO 0.08 0.96 0.36 0.15 -0.53 0.00 0.00 176.83 177.85 2rod h PHE 227 N 0.13 0.68 -0.14 2.24 3.04 -0.83 0.17 116.94 122.22 2rod h PHE 227 Ca 0.02 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 61.85 2rod h PHE 227 Cb 0.84 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.12 2rod h PHE 227 CO 0.09 0.39 -0.51 0.66 -2.02 0.00 0.00 178.31 176.92 2rod h SER 228 N 0.72 0.43 -0.60 0.41 4.64 -1.04 -2.22 113.55 115.89 2rod h SER 228 Ca 0.23 -0.22 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 2rod h SER 228 Cb 0.01 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 2rod h SER 228 CO -0.09 0.86 0.22 -0.09 -0.87 0.00 0.00 176.83 176.86 2rod h ARG 229 N 0.31 0.91 -0.61 4.77 2.43 0.05 -0.74 114.38 121.50 2rod h ARG 229 Ca 0.01 -0.18 -0.08 0.00 -0.81 0.00 0.00 59.98 58.93 2rod h ARG 229 Cb 1.00 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 2rod h ARG 229 CO 0.09 0.80 0.08 0.28 -1.51 0.00 0.00 179.97 179.70 2rod h VAL 230 N 0.84 1.26 0.10 0.20 2.07 -0.60 -2.45 116.25 117.66 2rod h VAL 230 Ca 0.20 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 2rod h VAL 230 Cb 0.24 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2rod h VAL 230 CO -0.01 0.38 -0.05 -0.03 0.02 0.00 0.00 177.57 177.88 2rod h MET 231 N 0.94 -0.13 -0.29 1.57 1.85 -1.00 -1.85 114.93 116.02 2rod h MET 231 Ca 0.19 0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.28 2rod h MET 231 Cb 0.44 0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.48 2rod h MET 231 CO 0.01 0.04 0.14 -0.39 -0.40 0.00 0.00 176.91 176.32 2rod h VAL 232 N -0.27 1.10 -0.53 -5.77 -1.51 -1.10 -1.75 116.25 106.42 2rod h VAL 232 Ca -0.01 -0.29 -0.11 0.00 -1.23 0.00 0.00 66.70 65.05 2rod h VAL 232 Cb 0.23 0.73 -0.02 0.00 -2.13 0.00 0.00 31.29 30.10 2rod h VAL 232 CO 0.02 0.12 -0.12 -0.74 -1.23 0.00 0.00 177.57 175.62 2rod h HIS 233 N 0.40 1.14 -0.47 5.19 6.17 -1.24 -1.32 115.15 125.03 2rod h HIS 233 Ca 0.10 -0.24 0.08 0.00 0.71 0.00 0.00 60.37 61.02 2rod h HIS 233 Cb 0.04 -0.28 -0.07 0.00 2.52 0.00 0.00 27.41 29.63 2rod h HIS 233 CO 0.00 1.06 0.07 0.28 0.71 0.00 0.00 177.93 180.06 2rod h VAL 234 N 0.89 0.72 -0.60 5.26 2.07 -0.46 -1.41 116.25 122.72 2rod h VAL 234 Ca 0.14 -0.07 -0.14 0.00 0.82 0.00 0.00 66.70 67.45 2rod h VAL 234 Cb 0.69 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 30.87 2rod h VAL 234 CO 0.05 0.04 0.18 0.49 0.02 0.00 0.00 177.57 178.34 2rod n PHE 235 N -5.13 2.03 0.31 1.57 3.72 -1.09 -4.43 117.46 114.44 2rod n PHE 235 Ca 0.05 -0.94 0.15 0.00 -0.05 0.00 0.00 57.45 56.66 2rod n PHE 235 Cb 0.23 -0.58 0.67 0.00 -0.94 0.00 0.00 39.48 38.87 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 2.55 0.00 0.00 -1.08 3.11 -0.08 -1.82 116.57 119.25 2rod h LYS 236 Ca 0.17 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.01 2rod h LYS 236 Cb 2.02 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.25 2rod h LYS 236 CO 0.58 0.00 -0.04 0.38 -2.81 0.00 0.00 179.45 177.56 2rod h ASP 237 N 0.00 0.00 0.00 4.20 3.04 -1.79 -3.47 116.42 118.39 2rod h ASP 237 Ca 0.00 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.78 2rod h ASP 237 Cb 0.29 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.58 2rod h ASP 237 CO 0.00 0.01 0.00 0.61 -2.04 0.00 0.00 179.24 177.82 2rod n GLY 238 N 1.26 2.73 3.63 7.15 0.00 -0.68 -5.04 105.19 114.23 2rod n GLY 238 Ca 0.05 0.00 -0.41 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 -2.63 4.99 -0.61 1.61 0.11 -1.26 -5.02 120.40 117.59 2rod s VAL 239 Ca 0.00 1.14 -0.19 0.00 -2.93 0.00 0.00 61.98 60.00 2rod s VAL 239 Cb 0.00 -3.93 0.10 0.00 -1.53 0.00 0.00 36.38 31.02 2rod s VAL 239 CO 0.00 0.03 0.73 -0.89 -3.33 0.00 0.00 175.10 171.64 2rod s THR 240 N 2.46 4.80 -0.01 5.04 2.01 -1.26 -4.82 115.64 123.85 2rod s THR 240 Ca 0.26 -1.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.08 2rod s THR 240 Cb -0.16 -4.51 -0.05 0.00 0.01 0.00 0.00 72.50 67.79 2rod s THR 240 CO 0.09 -1.16 0.53 0.20 -0.69 0.00 0.00 174.62 173.59 2rod s ASN 241 N 3.61 6.90 0.25 3.53 0.01 -1.26 -4.98 114.94 123.01 2rod s ASN 241 Ca 0.13 1.07 -0.05 0.00 -0.71 0.00 0.00 52.86 53.30 2rod s ASN 241 Cb -0.23 -2.33 0.33 0.00 0.41 0.00 0.00 41.25 39.43 2rod s ASN 241 CO 0.06 0.15 1.89 -0.50 -1.51 0.00 0.00 177.10 177.19 2rod h TRP 242 N 5.50 1.15 -0.03 2.20 -0.00 -2.00 -0.77 115.95 122.01 2rod h TRP 242 Ca -0.46 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.45 2rod h TRP 242 Cb 1.20 -0.38 -0.00 0.00 -0.00 0.00 0.00 29.16 29.98 2rod h TRP 242 CO 0.66 0.64 -0.03 0.78 -0.00 0.00 0.00 178.44 180.49 2rod h GLY 243 N 1.17 0.04 0.66 1.49 0.00 -1.99 -1.11 103.07 103.34 2rod h GLY 243 Ca 0.39 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.67 2rod h GLY 243 CO -0.14 0.02 -0.07 3.21 0.00 0.00 0.00 176.54 179.56 2rod h ARG 244 N 0.04 0.20 -0.05 4.80 3.08 -1.56 -1.56 114.38 119.34 2rod h ARG 244 Ca 0.01 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 59.97 2rod h ARG 244 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2rod h ARG 244 CO 0.00 0.61 -0.01 0.82 -1.07 0.00 0.00 179.97 180.32 2rod h ILE 245 N -0.20 0.96 0.00 2.04 2.04 -0.87 -1.61 117.51 119.87 2rod h ILE 245 Ca 0.02 -0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 2rod h ILE 245 Cb 0.56 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2rod h ILE 245 CO 0.02 0.00 -0.26 1.62 0.00 0.00 0.00 178.15 179.53 2rod h VAL 246 N 0.01 1.03 -0.27 1.67 3.04 -1.28 -2.17 116.25 118.28 2rod h VAL 246 Ca 0.02 -0.93 -0.03 0.00 -1.01 0.00 0.00 66.70 64.75 2rod h VAL 246 Cb 0.03 1.53 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 2rod h VAL 246 CO -0.04 0.25 0.04 0.74 -1.01 0.00 0.00 177.57 177.55 2rod h THR 247 N 0.00 1.23 -0.83 3.17 2.02 -0.64 0.39 112.91 118.24 2rod h THR 247 Ca -0.00 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 2rod h THR 247 Cb 0.50 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 2rod h THR 247 CO 0.03 0.25 0.40 -0.07 0.37 0.00 0.00 175.52 176.50 2rod h LEU 248 N 0.26 1.08 -0.33 2.58 -0.00 -0.96 0.23 115.31 118.16 2rod h LEU 248 Ca 0.08 -0.13 -0.15 0.00 -0.00 0.00 0.00 57.88 57.68 2rod h LEU 248 Cb 0.33 -0.28 -0.00 0.00 -0.00 0.00 0.00 40.66 40.71 2rod h LEU 248 CO 0.00 0.91 -0.38 0.40 -0.00 0.00 0.00 178.44 179.37 2rod h ILE 249 N 1.18 1.28 -0.47 1.22 2.04 -1.21 0.25 117.51 121.81 2rod h ILE 249 Ca 0.28 -1.56 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 2rod h ILE 249 Cb 0.11 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2rod h ILE 249 CO -0.04 0.51 0.26 -1.28 0.00 0.00 0.00 178.15 177.60 2rod h SER 250 N 0.63 0.58 -0.48 1.72 0.87 0.19 0.23 113.55 117.30 2rod h SER 250 Ca 0.05 -0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.42 2rod h SER 250 Cb 0.97 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.77 2rod h SER 250 CO 0.09 0.50 -0.05 0.15 -0.53 0.00 0.00 176.83 177.00 2rod h PHE 251 N 0.61 1.02 -0.61 2.24 3.57 -0.50 -1.74 116.94 121.53 2rod h PHE 251 Ca 0.16 -0.18 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 2rod h PHE 251 Cb 0.05 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 2rod h PHE 251 CO -0.02 0.94 0.37 0.78 -2.23 0.00 0.00 178.31 178.14 2rod h GLY 252 N 0.98 0.88 1.26 2.40 0.00 0.20 0.89 103.07 109.69 2rod h GLY 252 Ca 0.15 -0.35 -0.13 0.00 0.00 0.00 0.00 47.33 47.00 2rod h GLY 252 CO 0.03 0.34 -0.25 0.00 0.00 0.00 0.00 176.54 176.67 2rod h ALA 253 N 1.57 0.79 -0.63 3.60 0.00 -0.09 -0.25 119.26 124.25 2rod h ALA 253 Ca 0.22 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2rod h ALA 253 Cb -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2rod h ALA 253 CO -0.04 0.65 0.11 0.35 0.00 0.00 0.00 179.25 180.31 2rod h PHE 254 N 0.73 1.10 -0.45 0.00 3.57 -0.44 -0.59 116.94 120.86 2rod h PHE 254 Ca 0.09 -0.15 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 2rod h PHE 254 Cb 0.78 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 2rod h PHE 254 CO 0.04 0.94 0.16 0.28 -2.23 0.00 0.00 178.31 177.50 2rod h VAL 255 N 0.95 1.21 -0.29 1.41 2.07 -0.67 -2.01 116.25 118.93 2rod h VAL 255 Ca 0.19 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 67.05 2rod h VAL 255 Cb 0.43 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2rod h VAL 255 CO 0.01 0.25 0.19 0.00 0.02 0.00 0.00 177.57 178.04 2rod h ALA 256 N 1.01 1.88 -0.06 1.67 0.00 -0.70 0.37 119.26 123.43 2rod h ALA 256 Ca 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2rod h ALA 256 Cb 0.23 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2rod h ALA 256 CO -0.01 0.09 0.02 -0.22 0.00 0.00 0.00 179.25 179.13 2rod h LYS 257 N 0.32 0.10 -0.07 0.00 1.63 -0.41 0.47 116.57 118.60 2rod h LYS 257 Ca 0.11 -0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.76 2rod h LYS 257 Cb 0.07 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 2rod h LYS 257 CO -0.02 0.26 -0.57 1.12 -3.45 0.00 0.00 179.45 176.78 2rod h HIS 258 N -0.08 0.29 -0.50 1.91 2.07 -0.81 -1.36 115.15 116.67 2rod h HIS 258 Ca 0.02 -0.10 -0.12 0.00 -2.85 0.00 0.00 60.37 57.31 2rod h HIS 258 Cb 0.20 -0.05 -0.01 0.00 2.57 0.00 0.00 27.41 30.11 2rod h HIS 258 CO -0.01 0.74 -0.17 1.25 -3.07 0.00 0.00 177.93 176.67 2rod h LEU 259 N 0.17 1.02 -1.05 6.12 5.85 -0.12 -2.85 115.31 124.45 2rod h LEU 259 Ca -0.00 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.26 2rod h LEU 259 Cb 1.05 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2rod h LEU 259 CO 0.09 1.17 -0.40 0.50 -0.34 0.00 0.00 178.44 179.46 2rod h LYS 260 N 0.86 0.00 -0.23 1.25 1.63 0.11 0.32 116.57 120.51 2rod h LYS 260 Ca 0.12 0.00 0.07 0.00 -0.85 0.00 0.00 60.65 59.99 2rod h LYS 260 Cb 0.75 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.37 2rod h LYS 260 CO 0.06 0.40 0.18 1.03 -3.45 0.00 0.00 179.45 177.67 2rod h SER 261 N 0.00 0.00 -0.23 4.20 0.87 -1.00 0.11 113.55 117.51 2rod h SER 261 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2rod h SER 261 Cb 0.84 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2rod h SER 261 CO 0.05 0.00 0.00 1.33 -0.53 0.00 0.00 176.83 177.68 2rod n VAL 262 N -4.25 1.57 -3.76 2.23 0.24 -1.05 -4.99 118.33 108.33 2rod n VAL 262 Ca 0.03 -1.47 -0.25 0.00 -2.04 0.00 0.00 64.34 60.61 2rod n VAL 262 Cb 0.33 0.14 0.04 0.00 -1.47 0.00 0.00 33.84 32.88 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 -0.22 -3.20 -1.56 -1.34 5.15 0.39 -4.87 115.26 109.61 2rod n ASN 263 Ca 0.14 -0.76 -0.06 0.00 -0.60 0.00 0.00 54.58 53.30 2rod n ASN 263 Cb 0.60 -4.17 0.02 0.00 -0.53 0.00 0.00 39.78 35.70 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 -4.51 1.30 -0.31 1.20 6.02 0.11 -4.55 117.38 116.64 2rod n GLN 264 Ca -0.13 -0.60 0.10 0.00 -0.01 0.00 0.00 57.00 56.35 2rod n GLN 264 Cb 0.61 -1.24 0.26 0.00 1.02 0.00 0.00 30.24 30.89 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 0.96 0.57 0.00 -1.09 4.57 -1.90 0.31 114.58 118.00 2rod h GLU 265 Ca 0.11 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2rod h GLU 265 Cb 1.05 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 2rod h GLU 265 CO 0.28 0.38 0.00 -1.13 -1.18 0.00 0.00 179.01 177.35 2rod n SER 266 N -4.90 0.49 -0.02 1.04 3.41 -1.26 -1.46 113.62 110.92 2rod n SER 266 Ca 0.19 0.70 0.02 0.00 -0.26 0.00 0.00 58.87 59.53 2rod n SER 266 Cb 0.52 -0.78 -0.08 0.00 -0.26 0.00 0.00 64.21 63.61 2rod n SER 266 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2rod n PHE 267 N -2.13 0.00 -0.10 7.33 7.35 0.82 -4.50 117.46 126.23 2rod n PHE 267 Ca -0.00 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.59 2rod n PHE 267 Cb 0.07 -0.32 -0.02 0.00 0.35 0.00 0.00 39.48 39.57 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 1.13 0.49 -2.13 2.04 0.39 -0.39 117.51 119.05 2rod h ILE 268 Ca -0.08 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 2rod h ILE 268 Cb 0.82 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2rod h ILE 268 CO 0.00 0.13 -0.34 -0.33 0.00 0.00 0.00 178.15 177.62 2rod h GLU 269 N 0.40 -0.78 -0.15 2.37 4.39 -1.74 -0.53 114.58 118.54 2rod h GLU 269 Ca 0.11 0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.91 2rod h GLU 269 Cb 0.05 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2rod h GLU 269 CO -0.02 -0.52 0.13 -1.35 -1.16 0.00 0.00 179.01 176.10 2rod h PRO 270 N -0.80 0.00 0.18 2.33 0.11 -1.77 0.36 132.00 132.41 2rod h PRO 270 Ca -0.05 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 2rod h PRO 270 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2rod h PRO 270 CO 0.03 0.00 -0.09 1.25 -0.21 0.00 0.00 178.00 178.99 2rod h LEU 271 N 0.00 -0.21 -1.33 2.35 5.85 -0.51 0.34 115.31 121.81 2rod h LEU 271 Ca 0.07 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2rod h LEU 271 Cb 0.34 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2rod h LEU 271 CO -0.00 0.20 0.28 0.00 -0.34 0.00 0.00 178.44 178.58 2rod h ALA 272 N 0.03 1.49 -0.12 1.25 0.00 -0.43 0.13 119.26 121.60 2rod h ALA 272 Ca -0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2rod h ALA 272 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2rod h ALA 272 CO 0.04 0.42 0.06 1.49 0.00 0.00 0.00 179.25 181.27 2rod h GLU 273 N 0.74 0.17 -0.30 0.00 4.81 -0.18 0.71 114.58 120.53 2rod h GLU 273 Ca 0.19 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2rod h GLU 273 Cb 0.05 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2rod h GLU 273 CO -0.03 0.21 0.14 1.15 -0.73 0.00 0.00 179.01 179.75 2rod h THR 274 N 0.09 1.16 0.22 0.32 2.02 0.41 0.96 112.91 118.09 2rod h THR 274 Ca 0.04 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 66.78 2rod h THR 274 Cb 0.09 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2rod h THR 274 CO -0.01 0.16 -0.26 0.40 0.37 0.00 0.00 175.52 176.19 2rod h ILE 275 N 0.35 0.45 0.12 3.11 2.04 -0.63 -1.00 117.51 121.94 2rod h ILE 275 Ca 0.10 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.97 2rod h ILE 275 Cb 0.13 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2rod h ILE 275 CO -0.01 0.00 -0.14 0.74 0.00 0.00 0.00 178.15 178.74 2rod h THR 276 N -0.52 0.68 -0.18 -0.27 2.02 -0.76 0.36 112.91 114.23 2rod h THR 276 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.24 2rod h THR 276 Cb 0.50 0.68 -0.07 0.00 -1.74 0.00 0.00 68.15 67.53 2rod h THR 276 CO -0.08 0.00 -0.30 -0.78 0.37 0.00 0.00 175.52 174.73 2rod h ASP 277 N -0.29 -0.94 -0.66 4.18 3.58 -0.69 0.33 116.42 121.92 2rod h ASP 277 Ca 0.01 0.15 -0.07 0.00 0.42 0.00 0.00 57.03 57.54 2rod h ASP 277 Cb 0.29 0.41 -0.03 0.00 1.72 0.00 0.00 39.33 41.73 2rod h ASP 277 CO -0.05 -0.33 0.16 0.58 -2.88 0.00 0.00 179.24 176.72 2rod h VAL 278 N -0.34 1.26 -0.47 2.25 2.07 -1.07 0.16 116.25 120.11 2rod h VAL 278 Ca 0.11 -0.95 -0.11 0.00 0.82 0.00 0.00 66.70 66.58 2rod h VAL 278 Cb 0.52 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2rod h VAL 278 CO -0.38 0.36 -0.14 0.25 0.02 0.00 0.00 177.57 177.69 2rod h LEU 279 N 1.02 0.93 0.03 2.57 7.12 -0.30 -2.11 115.31 124.57 2rod h LEU 279 Ca 0.21 -0.37 -0.12 0.00 0.13 0.00 0.00 57.88 57.74 2rod h LEU 279 Cb 0.36 -0.26 0.01 0.00 -0.53 0.00 0.00 40.66 40.24 2rod h LEU 279 CO 0.00 1.09 -0.47 0.58 -0.13 0.00 0.00 178.44 179.52 2rod h VAL 280 N 0.77 1.52 -0.37 1.05 2.07 -0.21 -2.80 116.25 118.28 2rod h VAL 280 Ca 0.12 -2.15 -0.08 0.00 0.82 0.00 0.00 66.70 65.41 2rod h VAL 280 Cb 0.70 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 33.31 2rod h VAL 280 CO 0.05 0.60 -0.08 0.03 0.02 0.00 0.00 177.57 178.19 2rod h ARG 281 N -0.38 0.63 0.00 1.57 3.08 -0.75 -1.52 114.38 117.00 2rod h ARG 281 Ca -0.07 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.80 2rod h ARG 281 Cb 1.25 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2rod h ARG 281 CO 0.09 0.71 -0.28 1.79 -1.07 0.00 0.00 179.97 181.21 2rod h THR 282 N 0.58 0.00 -0.68 2.04 1.35 -1.50 -3.32 112.91 111.39 2rod h THR 282 Ca 0.11 -0.59 -0.49 0.00 -0.55 0.00 0.00 66.41 64.89 2rod h THR 282 Cb 0.50 1.41 -0.42 0.00 -1.73 0.00 0.00 68.15 67.91 2rod h THR 282 CO 0.03 0.00 -0.86 0.29 -0.25 0.00 0.00 175.52 174.73 2rod n LYS 283 N -2.35 3.27 0.15 4.72 4.01 -1.04 -4.90 118.16 122.02 2rod n LYS 283 Ca 0.04 -4.04 -0.15 0.00 -0.51 0.00 0.00 58.31 53.65 2rod n LYS 283 Cb 0.46 -2.15 -0.09 0.00 -0.51 0.00 0.00 35.03 32.74 2rod n LYS 283 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 2rod h ARG 284 N 2.22 -0.70 -0.63 1.97 2.43 -1.39 0.11 114.38 118.39 2rod h ARG 284 Ca 0.28 0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.43 2rod h ARG 284 Cb 1.49 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 31.17 2rod h ARG 284 CO 0.65 -0.47 0.11 0.22 -1.51 0.00 0.00 179.97 178.98 2rod h ASP 285 N -0.73 0.97 -0.57 -3.80 3.58 -1.90 -2.33 116.42 111.63 2rod h ASP 285 Ca -0.02 -0.21 -0.07 0.00 0.42 0.00 0.00 57.03 57.14 2rod h ASP 285 Cb 0.69 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 2rod h ASP 285 CO -0.19 0.96 0.07 -0.25 -2.88 0.00 0.00 179.24 176.95 2rod h TRP 286 N 0.96 1.03 -0.31 0.28 7.01 -1.89 -2.28 115.95 120.74 2rod h TRP 286 Ca 0.19 -0.15 -0.14 0.00 2.11 0.00 0.00 58.89 60.90 2rod h TRP 286 Cb 0.40 -0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 27.18 2rod h TRP 286 CO 0.03 0.91 -0.34 -0.07 -2.79 0.00 0.00 178.44 176.17 2rod h LEU 287 N 0.86 0.84 -0.88 0.65 -0.00 -0.68 -2.63 115.31 113.47 2rod h LEU 287 Ca 0.17 -0.48 -0.10 0.00 -0.00 0.00 0.00 57.88 57.48 2rod h LEU 287 Cb 0.45 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 40.86 2rod h LEU 287 CO 0.02 1.15 -0.20 -0.37 -0.00 0.00 0.00 178.44 179.04 2rod h VAL 288 N 0.55 1.26 -0.36 1.22 -1.51 -1.39 -0.26 116.25 115.76 2rod h VAL 288 Ca 0.05 -1.23 -0.16 0.00 -1.23 0.00 0.00 66.70 64.12 2rod h VAL 288 Cb 0.93 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 31.31 2rod h VAL 288 CO 0.08 0.40 -0.41 0.11 -1.23 0.00 0.00 177.57 176.52 2rod h LYS 289 N 0.54 0.90 -0.80 5.19 1.57 -1.40 -3.16 116.57 119.42 2rod h LYS 289 Ca 0.08 -0.49 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2rod h LYS 289 Cb 0.64 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2rod h LYS 289 CO 0.05 1.14 0.01 1.04 -0.57 0.00 0.00 179.45 181.11 2rod n GLN 290 N -4.05 2.94 -1.32 3.15 3.00 -1.00 -4.87 117.38 115.23 2rod n GLN 290 Ca -0.02 -1.58 -0.11 0.00 -0.01 0.00 0.00 57.00 55.28 2rod n GLN 290 Cb 0.56 -1.88 -0.05 0.00 0.00 0.00 0.00 30.24 28.87 2rod n GLN 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2rod n ARG 291 N 0.30 -1.68 0.00 -1.09 1.74 -1.17 -2.37 116.66 112.39 2rod n ARG 291 Ca 0.14 0.88 0.00 0.00 -0.77 0.00 0.00 57.85 58.10 2rod n ARG 291 Cb 0.73 -5.30 0.00 0.00 -1.02 0.00 0.00 32.46 26.87 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 0.19 3.18 0.23 -0.13 0.00 -0.12 -2.83 105.19 105.71 2rod n GLY 292 Ca -0.11 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.80 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 0.05 -0.66 1.61 4.06 -1.90 -2.52 115.95 116.58 2rod h TRP 293 Ca 0.00 -0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.95 2rod h TRP 293 Cb 0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.11 2rod h TRP 293 CO 0.00 0.22 0.44 -0.44 -3.56 0.00 0.00 178.44 175.10 2rod h ASP 294 N 0.04 0.75 -0.32 -3.49 3.32 -1.78 0.34 116.42 115.29 2rod h ASP 294 Ca 0.01 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 2rod h ASP 294 Cb 0.34 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2rod h ASP 294 CO 0.02 0.54 -0.23 1.23 -1.72 0.00 0.00 179.24 179.09 2rod h GLY 295 N 0.89 0.87 0.95 2.75 0.00 -1.09 -1.25 103.07 106.19 2rod h GLY 295 Ca 0.25 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2rod h GLY 295 CO -0.06 0.69 0.17 -2.75 0.00 0.00 0.00 176.54 174.59 2rod h PHE 296 N 0.70 0.52 -0.01 5.60 3.57 -0.98 0.95 116.94 127.28 2rod h PHE 296 Ca 0.09 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2rod h PHE 296 Cb 0.75 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 2rod h PHE 296 CO 0.04 0.45 0.01 0.28 -2.23 0.00 0.00 178.31 176.85 2rod h VAL 297 N 0.44 1.15 -0.42 1.41 2.07 -0.22 -1.59 116.25 119.08 2rod h VAL 297 Ca 0.12 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2rod h VAL 297 Cb 0.12 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2rod h VAL 297 CO -0.02 0.11 0.22 -0.33 0.02 0.00 0.00 177.57 177.58 2rod h GLU 298 N -0.15 0.60 -0.05 1.57 5.08 -1.17 -1.09 114.58 119.37 2rod h GLU 298 Ca 0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2rod h GLU 298 Cb 0.18 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2rod h GLU 298 CO -0.00 0.50 0.03 0.35 -1.00 0.00 0.00 179.01 178.89 2rod h PHE 299 N 0.55 0.07 -0.01 4.33 3.57 -0.75 -1.67 116.94 123.03 2rod h PHE 299 Ca 0.15 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2rod h PHE 299 Cb 0.08 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2rod h PHE 299 CO -0.02 0.04 0.00 1.19 -2.23 0.00 0.00 178.31 177.30 2rod n PHE 300 N -5.05 0.01 -1.32 0.41 3.72 -0.60 -3.62 117.46 111.00 2rod n PHE 300 Ca -0.06 -0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.99 2rod n PHE 300 Cb 0.03 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.65 2rod n PHE 300 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2rod n HIS 301 N -0.72 3.22 1.89 1.38 -0.00 -0.42 -4.58 115.22 115.99 2rod n HIS 301 Ca 0.12 -3.01 0.00 0.00 0.46 0.00 0.00 57.72 55.29 2rod n HIS 301 Cb 0.06 -1.45 0.00 0.00 -0.12 0.00 0.00 29.99 28.49 2rod n HIS 301 CO 0.00 0.00 0.00 1.33 0.46 0.00 0.00 176.34 178.13 2rod n VAL 302 N -0.91 0.01 0.00 3.57 0.24 -1.24 -4.33 118.33 115.67 2rod n VAL 302 Ca 0.63 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.92 2rod n VAL 302 Cb 0.67 -0.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 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 -0.44 0.00 -2.83 7.34 1.13 -1.26 -4.94 117.38 116.38 2rod n GLN 303 Ca 0.00 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.63 2rod n GLN 303 Cb 0.03 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.34 2rod n GLN 303 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 2rod s ASP 304 N -0.65 6.43 -0.15 1.08 -4.77 -1.26 -4.91 116.67 112.44 2rod s ASP 304 Ca 0.00 -0.09 -0.15 0.00 -3.30 0.00 0.00 52.55 49.02 2rod s ASP 304 Cb 0.00 -2.44 -0.12 0.00 -1.09 0.00 0.00 42.92 39.27 2rod s ASP 304 CO 0.00 -1.13 0.19 -0.07 0.70 0.00 0.00 175.17 174.87 2rod h LEU 305 N 10.74 0.00 -0.55 2.11 3.38 -1.92 -3.38 115.31 125.69 2rod h LEU 305 Ca -0.25 -0.37 -0.16 0.00 0.09 0.00 0.00 57.88 57.19 2rod h LEU 305 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2rod h LEU 305 CO 1.05 0.93 -0.63 -0.33 0.09 0.00 0.00 178.44 179.55 2rod h GLU 306 N -1.00 0.36 0.00 1.13 3.07 -1.98 -3.50 114.58 112.66 2rod h GLU 306 Ca -0.09 -0.26 0.00 0.00 -0.50 0.00 0.00 59.36 58.52 2rod h GLU 306 Cb 0.69 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 2rod h GLU 306 CO -0.05 0.87 0.00 0.41 -1.40 0.00 0.00 179.01 178.84 2rod n GLY 307 N 0.35 0.21 0.00 -3.84 0.00 -1.26 -5.31 105.19 95.35 2rod n GLY 307 Ca -0.03 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.98 2rod n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93