#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 2.00 -3.83 1.61 -0.04 -1.26 -4.92 135.00 128.57 2rod n PRO 148 Ca 0.00 -1.94 -0.25 0.00 -0.04 0.00 0.00 63.50 61.28 2rod n PRO 148 Cb 0.00 -2.89 -0.03 0.00 -0.04 0.00 0.00 33.50 30.54 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 1.10 4.27 0.00 1.53 1.43 -1.26 -5.00 118.68 120.76 2rod s LEU 149 Ca 0.52 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.85 2rod s LEU 149 Cb 0.14 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 43.35 2rod s LEU 149 CO 0.04 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2rod n GLY 150 N -0.99 -1.71 2.36 -3.19 0.00 -1.26 -5.01 105.19 95.39 2rod n GLY 150 Ca -0.07 0.66 -0.39 0.00 0.00 0.00 0.00 46.02 46.22 2rod n GLY 150 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rod n SER 151 N -0.13 8.36 -0.02 1.61 3.41 -1.26 -4.31 113.62 121.29 2rod n SER 151 Ca 0.00 -2.66 -0.04 0.00 -0.26 0.00 0.00 58.87 55.91 2rod n SER 151 Cb 0.00 -1.54 -0.01 0.00 -0.26 0.00 0.00 64.21 62.40 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 3.51 0.23 -0.25 4.33 4.71 -1.26 -4.70 120.64 127.22 2rod n GLU 152 Ca 0.75 0.09 0.05 0.00 -0.01 0.00 0.00 57.16 58.04 2rod n GLU 152 Cb 0.24 -0.88 0.15 0.00 -1.01 0.00 0.00 31.44 29.94 2rod n GLU 152 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 2rod h ASP 153 N -0.44 -0.34 -0.46 1.62 3.58 -1.97 0.65 116.42 119.06 2rod h ASP 153 Ca 0.00 0.19 0.09 0.00 0.42 0.00 0.00 57.03 57.74 2rod h ASP 153 Cb 0.44 0.34 -0.09 0.00 1.72 0.00 0.00 39.33 41.73 2rod h ASP 153 CO 0.00 -0.17 -0.20 -2.24 -2.88 0.00 0.00 179.24 173.75 2rod h ASP 154 N 0.10 -0.69 0.20 2.28 2.03 -1.88 -0.46 116.42 118.00 2rod h ASP 154 Ca 0.40 0.17 -0.35 0.00 -0.73 0.00 0.00 57.03 56.52 2rod h ASP 154 Cb 0.71 0.38 0.01 0.00 -0.83 0.00 0.00 39.33 39.60 2rod h ASP 154 CO -0.65 -0.23 -1.69 0.25 -1.03 0.00 0.00 179.24 175.89 2rod h LEU 155 N -0.10 0.65 -0.75 0.15 5.85 -1.67 -3.36 115.31 116.09 2rod h LEU 155 Ca 0.22 -0.93 0.13 0.00 0.84 0.00 0.00 57.88 58.14 2rod h LEU 155 Cb 0.44 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 41.17 2rod h LEU 155 CO -0.52 1.77 0.32 1.88 -0.34 0.00 0.00 178.44 181.55 2rod h TYR 156 N 0.09 0.55 0.19 1.25 0.05 0.53 0.90 116.97 120.53 2rod h TYR 156 Ca -0.33 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.48 2rod h TYR 156 Cb 2.10 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 39.71 2rod h TYR 156 CO 0.11 0.10 -0.09 0.00 -1.05 0.00 0.00 178.16 177.23 2rod h ARG 157 N 0.48 -0.24 -0.79 4.88 3.08 -1.24 0.35 114.38 120.90 2rod h ARG 157 Ca 0.41 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.43 2rod h ARG 157 Cb 0.59 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 2rod h ARG 157 CO -0.38 -0.14 0.31 1.96 -1.07 0.00 0.00 179.97 180.65 2rod h GLN 158 N -0.28 1.19 0.01 0.04 1.08 -1.60 -2.17 115.11 113.37 2rod h GLN 158 Ca -0.03 -0.22 -0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2rod h GLN 158 Cb 0.22 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2rod h GLN 158 CO 0.04 0.96 -0.00 0.77 -0.95 0.00 0.00 178.83 179.65 2rod h SER 159 N 1.15 -0.01 -0.37 1.46 0.02 -0.64 -1.90 113.55 113.26 2rod h SER 159 Ca 0.26 -0.24 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 2rod h SER 159 Cb 0.22 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.72 2rod h SER 159 CO -0.02 0.24 0.10 0.25 -1.14 0.00 0.00 176.83 176.25 2rod h LEU 160 N -0.25 0.06 -0.30 5.07 7.12 -0.19 0.16 115.31 126.98 2rod h LEU 160 Ca -0.00 0.05 0.01 0.00 0.13 0.00 0.00 57.88 58.07 2rod h LEU 160 Cb 0.25 0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.42 2rod h LEU 160 CO 0.00 0.07 0.18 -0.33 -0.13 0.00 0.00 178.44 178.23 2rod h GLU 161 N 0.23 0.35 0.13 1.25 4.39 -1.36 -2.00 114.58 117.58 2rod h GLU 161 Ca 0.17 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 2rod h GLU 161 Cb 0.18 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2rod h GLU 161 CO -0.21 0.23 -0.06 0.82 -1.16 0.00 0.00 179.01 178.63 2rod h ILE 162 N 0.36 1.01 0.47 3.13 2.04 -0.84 -1.98 117.51 121.70 2rod h ILE 162 Ca 0.12 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2rod h ILE 162 Cb -0.01 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2rod h ILE 162 CO -0.05 0.15 -0.22 0.40 0.00 0.00 0.00 178.15 178.42 2rod h ILE 163 N -0.48 0.54 -0.73 -0.67 2.04 -0.69 0.51 117.51 118.02 2rod h ILE 163 Ca -0.02 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2rod h ILE 163 Cb 0.38 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2rod h ILE 163 CO 0.03 0.00 0.49 0.77 0.00 0.00 0.00 178.15 179.44 2rod h SER 164 N -0.64 0.80 -0.16 1.72 4.64 -1.46 0.90 113.55 119.36 2rod h SER 164 Ca -0.06 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.11 2rod h SER 164 Cb 0.49 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2rod h SER 164 CO 0.11 0.56 -0.34 -0.09 -0.87 0.00 0.00 176.83 176.20 2rod h ARG 165 N 0.94 0.67 -0.02 4.77 9.65 -1.12 -2.23 114.38 127.04 2rod h ARG 165 Ca 0.28 -0.31 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 2rod h ARG 165 Cb -0.02 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 2rod h ARG 165 CO -0.07 0.91 -0.06 -0.92 2.80 0.00 0.00 179.97 182.63 2rod h TYR 166 N 0.56 0.09 -0.93 2.20 3.20 0.06 0.06 116.97 122.22 2rod h TYR 166 Ca 0.06 -0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.98 2rod h TYR 166 Cb 0.85 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 39.04 2rod h TYR 166 CO 0.04 0.67 0.57 -0.07 -1.64 0.00 0.00 178.16 177.73 2rod h LEU 167 N -0.51 0.87 -0.27 2.82 3.38 -0.89 -0.57 115.31 120.14 2rod h LEU 167 Ca -0.00 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2rod h LEU 167 Cb 0.67 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2rod h LEU 167 CO 0.01 0.52 -0.27 -0.09 0.09 0.00 0.00 178.44 178.70 2rod h ARG 168 N 0.99 0.66 -0.66 1.13 9.65 -1.42 -2.08 114.38 122.64 2rod h ARG 168 Ca 0.43 -0.35 0.06 0.00 -1.10 0.00 0.00 59.98 59.01 2rod h ARG 168 Cb 0.31 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.84 2rod h ARG 168 CO -0.22 0.96 0.37 1.49 2.80 0.00 0.00 179.97 185.37 2rod h GLU 169 N 0.39 0.67 0.01 0.20 4.22 0.06 0.64 114.58 120.77 2rod h GLU 169 Ca 0.04 -0.04 -0.20 0.00 0.08 0.00 0.00 59.36 59.24 2rod h GLU 169 Cb 0.84 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2rod h GLU 169 CO 0.07 0.44 -0.89 0.37 -2.18 0.00 0.00 179.01 176.82 2rod h GLN 170 N 0.69 0.20 0.02 1.92 5.75 -1.17 -2.12 115.11 120.39 2rod h GLN 170 Ca 0.30 -0.23 -0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2rod h GLN 170 Cb 0.18 0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.79 2rod h GLN 170 CO -0.18 0.97 -0.01 0.00 -2.65 0.00 0.00 178.83 176.96 2rod h ALA 171 N 0.95 -0.02 -0.09 3.38 0.00 -0.89 -3.44 119.26 119.14 2rod h ALA 171 Ca -0.05 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 2rod h ALA 171 Cb 1.53 0.01 -0.30 0.00 0.00 0.00 0.00 17.79 19.03 2rod h ALA 171 CO 0.14 -0.03 -0.79 -2.37 0.00 0.00 0.00 179.25 176.20 2rod n THR 172 N -4.71 0.28 0.59 0.00 5.66 0.19 -4.84 114.28 111.45 2rod n THR 172 Ca -0.06 -1.19 0.00 0.00 -3.05 0.00 0.00 64.05 59.75 2rod n THR 172 Cb 0.28 0.95 0.00 0.00 -1.55 0.00 0.00 70.33 70.01 2rod n THR 172 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rod n GLY 173 N -0.11 1.13 0.02 1.09 0.00 0.59 -2.85 105.19 105.06 2rod n GLY 173 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.01 2rod n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rod n SER 174 N 0.63 2.22 -0.37 1.61 3.41 -1.26 -4.70 113.62 115.15 2rod n SER 174 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2rod n SER 174 Cb 0.27 1.37 0.00 0.00 -0.26 0.00 0.00 64.21 65.59 2rod n SER 174 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2rod n LYS 175 N -2.04 0.00 0.00 4.33 2.85 -1.13 -5.12 118.16 117.05 2rod n LYS 175 Ca -0.06 -0.75 0.00 0.00 -1.05 0.00 0.00 58.31 56.45 2rod n LYS 175 Cb 0.45 -0.43 0.00 0.00 -0.65 0.00 0.00 35.03 34.40 2rod n LYS 175 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2rod n ASP 176 N 0.00 0.95 -4.56 -5.58 9.92 -1.17 -5.06 116.55 111.06 2rod n ASP 176 Ca 0.00 0.00 -0.38 0.00 -0.53 0.00 0.00 54.79 53.88 2rod n ASP 176 Cb 0.63 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.08 2rod n ASP 176 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2rod s SER 177 N 1.00 4.87 -0.21 -2.24 1.04 -1.26 -4.80 113.70 112.10 2rod s SER 177 Ca 0.00 0.90 -0.11 0.00 0.48 0.00 0.00 55.95 57.21 2rod s SER 177 Cb 0.00 -2.51 -0.09 0.00 0.10 0.00 0.00 66.02 63.52 2rod s SER 177 CO 0.00 -2.58 -0.28 1.17 0.98 0.00 0.00 173.24 172.53 2rod n LYS 178 N 9.02 0.45 -1.99 4.02 4.81 -1.26 -4.59 118.16 128.62 2rod n LYS 178 Ca 0.30 0.20 -0.32 0.00 -0.87 0.00 0.00 58.31 57.62 2rod n LYS 178 Cb 0.53 -1.27 0.01 0.00 0.02 0.00 0.00 35.03 34.32 2rod n LYS 178 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2rod s PRO 179 N -2.43 3.51 0.53 1.64 0.04 -1.26 -4.96 135.00 132.07 2rod s PRO 179 Ca -0.30 0.93 0.04 0.00 0.04 0.00 0.00 61.00 61.72 2rod s PRO 179 Cb 0.11 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.62 2rod s PRO 179 CO 0.38 -0.64 0.73 -0.51 0.04 0.00 0.00 177.00 177.00 2rod s LEU 180 N -4.81 3.36 0.04 -3.56 1.02 -1.26 -5.07 118.68 108.39 2rod s LEU 180 Ca 0.58 -0.26 -0.00 0.00 0.02 0.00 0.00 54.13 54.47 2rod s LEU 180 Cb -0.12 -2.60 -0.00 0.00 0.02 0.00 0.00 46.19 43.48 2rod s LEU 180 CO 0.45 -1.11 -0.01 0.61 0.02 0.00 0.00 176.35 176.31 2rod n GLY 181 N -2.22 -0.03 0.13 -3.19 0.00 -1.26 -4.91 105.19 93.71 2rod n GLY 181 Ca 0.09 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.26 0.64 -2.10 1.61 2.13 -1.26 -4.60 120.64 113.80 2rod n GLU 182 Ca -0.01 0.33 -0.42 0.00 0.66 0.00 0.00 57.16 57.72 2rod n GLU 182 Cb 0.27 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.35 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 -3.47 4.72 -0.00 4.31 0.00 -1.26 -4.74 120.51 120.07 2rod n ALA 183 Ca -0.40 -3.88 -0.00 0.00 0.00 0.00 0.00 53.44 49.15 2rod n ALA 183 Cb 0.89 -3.55 -0.00 0.00 0.00 0.00 0.00 19.45 16.79 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 10.98 -0.00 0.99 0.00 0.00 -1.92 -2.30 103.07 110.82 2rod h GLY 184 Ca 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.82 2rod h GLY 184 CO 1.70 -0.00 -0.30 0.00 0.00 0.00 0.00 176.54 177.95 2rod h ALA 185 N -1.98 -0.82 -0.15 3.60 0.00 -1.99 0.20 119.26 118.13 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 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2rod h ALA 185 CO 0.00 -0.96 -0.32 0.00 0.00 0.00 0.00 179.25 177.97 2rod h ALA 186 N -0.41 1.18 -0.11 0.00 0.00 -1.94 -2.54 119.26 115.44 2rod h ALA 186 Ca -0.08 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2rod h ALA 186 Cb 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2rod h ALA 186 CO 0.13 0.54 0.05 0.78 0.00 0.00 0.00 179.25 180.75 2rod h GLY 187 N 1.08 0.18 0.84 0.00 0.00 -1.13 0.73 103.07 104.77 2rod h GLY 187 Ca 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 2rod h GLY 187 CO 0.05 0.09 -0.03 -0.09 0.00 0.00 0.00 176.54 176.56 2rod h ARG 188 N 0.05 -0.08 0.24 4.80 1.12 -0.53 0.31 114.38 120.29 2rod h ARG 188 Ca 0.04 0.01 0.01 0.00 -1.11 0.00 0.00 59.98 58.92 2rod h ARG 188 Cb 0.13 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.09 2rod h ARG 188 CO -0.00 0.10 -0.28 0.00 -3.11 0.00 0.00 179.97 176.67 2rod h ARG 189 N -0.25 -0.55 -0.53 0.20 3.08 -1.45 -1.38 114.38 113.50 2rod h ARG 189 Ca -0.01 0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 2rod h ARG 189 Cb 0.22 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2rod h ARG 189 CO 0.01 -0.37 -0.08 0.00 -1.07 0.00 0.00 179.97 178.47 2rod h ALA 190 N 0.05 0.72 -0.48 0.04 0.00 -0.86 -1.62 119.26 117.11 2rod h ALA 190 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2rod h ALA 190 Cb 0.55 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2rod h ALA 190 CO -0.09 0.61 0.23 1.25 0.00 0.00 0.00 179.25 181.25 2rod h LEU 191 N 0.86 0.63 -0.52 0.00 5.85 -0.28 0.43 115.31 122.27 2rod h LEU 191 Ca 0.14 -0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 2rod h LEU 191 Cb 0.64 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2rod h LEU 191 CO 0.04 0.59 -0.15 -0.08 -0.34 0.00 0.00 178.44 178.50 2rod h GLU 192 N 0.63 1.02 -0.13 1.25 4.81 -1.22 0.54 114.58 121.49 2rod h GLU 192 Ca 0.16 -0.40 -0.04 0.00 -0.13 0.00 0.00 59.36 58.96 2rod h GLU 192 Cb 0.12 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2rod h GLU 192 CO -0.02 1.09 -0.07 1.15 -0.73 0.00 0.00 179.01 180.43 2rod h THR 193 N 0.89 1.32 -0.79 0.32 2.02 -1.10 -2.42 112.91 113.16 2rod h THR 193 Ca 0.13 -1.12 0.01 0.00 0.77 0.00 0.00 66.41 66.20 2rod h THR 193 Cb 0.72 1.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.88 2rod h THR 193 CO 0.06 0.32 0.51 0.25 0.37 0.00 0.00 175.52 177.03 2rod h LEU 194 N -0.08 0.91 0.14 2.58 5.85 -0.10 0.91 115.31 125.51 2rod h LEU 194 Ca 0.03 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2rod h LEU 194 Cb 0.54 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2rod h LEU 194 CO 0.02 0.66 -0.24 0.03 -0.34 0.00 0.00 178.44 178.58 2rod h ARG 195 N 1.07 -0.43 0.38 1.25 2.47 -0.85 0.35 114.38 118.62 2rod h ARG 195 Ca 0.29 0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 59.02 2rod h ARG 195 Cb -0.11 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 2rod h ARG 195 CO -0.06 -0.29 -0.18 0.00 0.56 0.00 0.00 179.97 180.00 2rod h ARG 196 N -0.45 -0.49 -0.34 0.04 2.47 -1.12 -0.21 114.38 114.28 2rod h ARG 196 Ca 0.02 0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 2rod h ARG 196 Cb 0.46 0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 2rod h ARG 196 CO -0.12 -0.28 0.19 0.28 0.56 0.00 0.00 179.97 180.60 2rod h VAL 197 N -0.59 1.13 0.04 2.04 2.07 -0.79 -0.37 116.25 119.78 2rod h VAL 197 Ca -0.05 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2rod h VAL 197 Cb 0.44 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2rod h VAL 197 CO 0.09 0.13 -0.02 1.23 0.02 0.00 0.00 177.57 179.02 2rod h GLY 198 N 0.43 -0.05 0.83 2.17 0.00 -0.29 0.60 103.07 106.76 2rod h GLY 198 Ca 0.12 0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.51 2rod h GLY 198 CO -0.02 -0.02 0.45 -1.80 0.00 0.00 0.00 176.54 175.15 2rod h ASP 199 N -0.16 0.72 -0.15 0.19 1.82 -0.97 0.21 116.42 118.08 2rod h ASP 199 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2rod h ASP 199 Cb 0.15 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 2rod h ASP 199 CO 0.01 0.49 0.08 1.23 -1.61 0.00 0.00 179.24 179.44 2rod h GLY 200 N 0.86 0.22 0.99 -0.78 0.00 -0.83 0.15 103.07 103.68 2rod h GLY 200 Ca 0.30 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 2rod h GLY 200 CO -0.12 0.10 0.28 -2.08 0.00 0.00 0.00 176.54 174.72 2rod h VAL 201 N 0.14 1.21 0.44 4.60 2.07 -0.50 -2.13 116.25 122.08 2rod h VAL 201 Ca 0.05 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2rod h VAL 201 Cb 0.08 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2rod h VAL 201 CO -0.01 0.24 -0.21 1.56 0.02 0.00 0.00 177.57 179.17 2rod h GLN 202 N 0.80 -0.57 -0.55 1.57 4.20 -0.42 -0.94 115.11 119.20 2rod h GLN 202 Ca 0.20 0.04 0.05 0.00 0.06 0.00 0.00 58.65 59.00 2rod h GLN 202 Cb 0.12 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 2rod h GLN 202 CO -0.03 -0.30 0.36 0.00 -0.67 0.00 0.00 178.83 178.20 2rod h ARG 203 N -0.76 0.53 -0.02 1.46 -0.00 -0.71 0.41 114.38 115.29 2rod h ARG 203 Ca -0.06 -0.03 -0.16 0.00 -0.50 0.00 0.00 59.98 59.23 2rod h ARG 203 Cb 0.53 -0.12 0.01 0.00 0.00 0.00 0.00 29.97 30.40 2rod h ARG 203 CO 0.10 0.35 -0.61 -0.91 0.00 0.00 0.00 179.97 178.90 2rod h ASN 204 N 0.55 0.58 -0.98 7.04 2.35 -1.33 -3.29 115.58 120.50 2rod h ASN 204 Ca 0.23 -0.73 -0.60 0.00 -0.55 0.00 0.00 56.30 54.65 2rod h ASN 204 Cb 0.23 -0.18 -0.30 0.00 0.05 0.00 0.00 38.32 38.12 2rod h ASN 204 CO -0.06 1.23 0.72 1.41 -1.65 0.00 0.00 177.43 179.08 2rod n HIS 205 N -4.20 3.11 -0.19 1.19 8.25 -0.37 -4.66 115.22 118.36 2rod n HIS 205 Ca -0.10 -2.53 0.11 0.00 -0.26 0.00 0.00 57.72 54.94 2rod n HIS 205 Cb 0.67 -1.21 0.42 0.00 1.12 0.00 0.00 29.99 30.99 2rod n HIS 205 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2rod h GLU 206 N 1.60 0.59 0.23 -0.41 4.39 -1.00 -0.69 114.58 119.29 2rod h GLU 206 Ca 0.60 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.26 2rod h GLU 206 Cb 1.63 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 30.15 2rod h GLU 206 CO 1.36 0.39 -0.11 1.79 -1.16 0.00 0.00 179.01 181.28 2rod h THR 207 N 0.61 0.83 -0.75 1.13 1.35 -1.86 0.40 112.91 114.61 2rod h THR 207 Ca 0.36 -0.31 -0.05 0.00 -0.55 0.00 0.00 66.41 65.86 2rod h THR 207 Cb 0.56 1.01 -0.03 0.00 -1.73 0.00 0.00 68.15 67.96 2rod h THR 207 CO -0.13 0.07 0.28 0.00 -0.25 0.00 0.00 175.52 175.49 2rod h ALA 208 N 0.27 0.97 -0.03 6.62 0.00 -1.84 0.78 119.26 126.04 2rod h ALA 208 Ca -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2rod h ALA 208 Cb 0.35 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2rod h ALA 208 CO 0.05 0.61 -0.01 0.74 0.00 0.00 0.00 179.25 180.64 2rod h PHE 209 N 1.09 0.06 -0.60 0.00 0.04 -1.04 -2.09 116.94 114.39 2rod h PHE 209 Ca 0.25 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.92 2rod h PHE 209 Cb 0.24 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 2rod h PHE 209 CO 0.02 0.44 0.06 1.96 -0.60 0.00 0.00 178.31 180.18 2rod h GLN 210 N -0.34 1.00 -0.46 1.51 4.20 -0.15 0.32 115.11 121.20 2rod h GLN 210 Ca 0.01 -0.27 0.02 0.00 0.06 0.00 0.00 58.65 58.46 2rod h GLN 210 Cb 0.42 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2rod h GLN 210 CO 0.00 0.95 0.28 0.78 -0.67 0.00 0.00 178.83 180.17 2rod h GLY 211 N 1.02 0.64 1.68 3.46 0.00 -0.84 0.27 103.07 109.30 2rod h GLY 211 Ca 0.18 -0.21 -0.14 0.00 0.00 0.00 0.00 47.33 47.16 2rod h GLY 211 CO 0.02 0.19 -0.51 -0.33 0.00 0.00 0.00 176.54 175.91 2rod h MET 212 N 0.57 0.35 -0.40 4.80 2.86 -1.12 -2.52 114.93 119.46 2rod h MET 212 Ca 0.18 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 2rod h MET 212 Cb -0.01 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2rod h MET 212 CO -0.07 0.78 0.03 1.25 1.06 0.00 0.00 176.91 179.96 2rod h LEU 213 N 0.27 0.66 -0.74 1.22 7.12 0.30 0.52 115.31 124.67 2rod h LEU 213 Ca 0.01 -0.29 -0.09 0.00 0.13 0.00 0.00 57.88 57.64 2rod h LEU 213 Cb 0.99 -0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 40.93 2rod h LEU 213 CO 0.08 0.79 -0.04 0.03 -0.13 0.00 0.00 178.44 179.17 2rod h ARG 214 N 0.51 0.92 -0.48 1.25 3.08 -0.44 -2.37 114.38 116.85 2rod h ARG 214 Ca 0.12 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2rod h ARG 214 Cb 0.43 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2rod h ARG 214 CO 0.02 0.94 0.00 1.63 -1.07 0.00 0.00 179.97 181.48 2rod n LYS 215 N -4.18 2.19 -2.51 0.04 5.02 -0.96 -4.83 118.16 112.93 2rod n LYS 215 Ca 0.02 -1.58 -0.41 0.00 -2.02 0.00 0.00 58.31 54.33 2rod n LYS 215 Cb 0.35 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 33.90 2rod n LYS 215 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2rod s LEU 216 N -1.09 3.20 -0.08 -0.35 2.96 0.16 -4.86 118.68 118.62 2rod s LEU 216 Ca 0.29 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.72 2rod s LEU 216 Cb 0.16 -2.56 0.10 0.00 0.50 0.00 0.00 46.19 44.40 2rod s LEU 216 CO 0.18 -1.85 1.33 -0.67 -1.32 0.00 0.00 176.35 174.01 2rod n ASP 217 N 9.59 3.66 -4.57 3.68 2.03 -1.26 -4.85 116.55 124.83 2rod n ASP 217 Ca 0.07 -2.34 -0.42 0.00 0.52 0.00 0.00 54.79 52.62 2rod n ASP 217 Cb 0.49 -0.67 -0.03 0.00 -0.72 0.00 0.00 41.12 40.20 2rod n ASP 217 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2rod s ILE 218 N -0.59 4.11 0.00 5.18 1.01 -1.26 -4.66 121.20 124.99 2rod s ILE 218 Ca 0.10 0.85 0.00 0.00 0.00 0.00 0.00 60.65 61.60 2rod s ILE 218 Cb 0.08 -4.68 0.00 0.00 0.01 0.00 0.00 42.46 37.87 2rod s ILE 218 CO 0.01 -1.25 0.00 0.29 0.00 0.00 0.00 174.94 173.99 2rod n LYS 219 N 8.18 3.18 -4.34 2.79 4.01 -1.26 -4.89 118.16 125.83 2rod n LYS 219 Ca 0.08 0.00 -0.27 0.00 -0.51 0.00 0.00 58.31 57.61 2rod n LYS 219 Cb 0.49 -0.48 -0.08 0.00 -0.51 0.00 0.00 35.03 34.45 2rod n LYS 219 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 2rod s ASN 220 N -0.44 4.22 0.48 4.39 -0.87 -1.26 -5.02 114.94 116.44 2rod s ASN 220 Ca 0.00 -1.23 0.15 0.00 -1.57 0.00 0.00 52.86 50.21 2rod s ASN 220 Cb 0.00 -0.33 1.17 0.00 -0.02 0.00 0.00 41.25 42.07 2rod s ASN 220 CO 0.00 -0.56 2.08 -0.33 -2.57 0.00 0.00 177.10 175.71 2rod h GLU 221 N 1.50 0.18 0.00 -0.60 4.39 -2.00 -1.17 114.58 116.89 2rod h GLU 221 Ca -0.43 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.24 2rod h GLU 221 Cb 1.26 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2rod h GLU 221 CO 0.73 0.12 -0.08 0.78 -1.16 0.00 0.00 179.01 179.40 2rod h GLY 222 N 0.18 0.00 1.64 -3.84 0.00 -2.01 -2.41 103.07 96.63 2rod h GLY 222 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.34 2rod h GLY 222 CO -0.02 0.00 -0.36 -0.55 0.00 0.00 0.00 176.54 175.61 2rod h ASP 223 N 0.00 0.42 0.12 0.19 3.32 -1.57 -2.55 116.42 116.35 2rod h ASP 223 Ca -0.00 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 2rod h ASP 223 Cb 0.19 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2rod h ASP 223 CO 0.01 0.76 -0.10 0.58 -1.72 0.00 0.00 179.24 178.76 2rod h VAL 224 N 0.35 1.02 -0.07 -1.35 2.07 -1.53 -1.55 116.25 115.18 2rod h VAL 224 Ca 0.04 -0.37 -0.16 0.00 0.82 0.00 0.00 66.70 67.03 2rod h VAL 224 Cb 0.80 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2rod h VAL 224 CO 0.06 0.10 -0.66 0.11 0.02 0.00 0.00 177.57 177.21 2rod h LYS 225 N 0.00 0.29 -0.43 1.57 1.79 -1.51 -2.15 116.57 116.14 2rod h LYS 225 Ca -0.00 -0.22 -0.13 0.00 -2.18 0.00 0.00 60.65 58.13 2rod h LYS 225 Cb 0.19 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 2rod h LYS 225 CO 0.01 0.84 -0.23 1.03 -1.08 0.00 0.00 179.45 180.02 2rod h SER 226 N 0.21 0.90 -0.63 0.86 0.87 -1.19 -2.10 113.55 112.47 2rod h SER 226 Ca -0.01 -0.34 -0.05 0.00 -1.23 0.00 0.00 61.79 60.16 2rod h SER 226 Cb 1.19 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.87 2rod h SER 226 CO 0.11 1.09 0.21 0.15 -0.53 0.00 0.00 176.83 177.86 2rod h PHE 227 N 0.76 1.02 -0.63 2.24 3.04 -1.30 -1.98 116.94 120.08 2rod h PHE 227 Ca 0.10 -0.09 -0.03 0.00 3.98 0.00 0.00 57.97 61.93 2rod h PHE 227 Cb 0.78 -0.30 -0.03 0.00 2.56 0.00 0.00 35.95 38.96 2rod h PHE 227 CO 0.05 0.81 0.26 1.03 -2.02 0.00 0.00 178.31 178.44 2rod h SER 228 N 0.96 0.83 -0.78 0.41 0.87 -1.08 -2.01 113.55 112.75 2rod h SER 228 Ca 0.22 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 2rod h SER 228 Cb 0.26 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.97 2rod h SER 228 CO -0.01 0.74 0.32 0.03 -0.53 0.00 0.00 176.83 177.38 2rod h ARG 229 N 0.90 1.17 -0.41 2.24 3.08 -0.69 -2.43 114.38 118.24 2rod h ARG 229 Ca 0.22 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2rod h ARG 229 Cb 0.16 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2rod h ARG 229 CO -0.02 0.94 0.25 0.28 -1.07 0.00 0.00 179.97 180.35 2rod h VAL 230 N 1.14 1.06 -0.06 2.04 2.07 -0.78 0.23 116.25 121.95 2rod h VAL 230 Ca 0.26 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.64 2rod h VAL 230 Cb 0.20 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 2rod h VAL 230 CO -0.02 0.09 -0.16 -0.03 0.02 0.00 0.00 177.57 177.47 2rod h MET 231 N 0.51 -0.22 -0.38 1.57 -1.53 -1.08 0.22 114.93 114.02 2rod h MET 231 Ca 0.16 0.02 -0.10 0.00 -3.44 0.00 0.00 59.70 56.34 2rod h MET 231 Cb -0.01 0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 31.07 2rod h MET 231 CO -0.06 -0.15 -0.16 0.28 0.14 0.00 0.00 176.91 176.96 2rod h VAL 232 N -0.23 1.26 0.19 -5.77 2.07 -1.27 -2.23 116.25 110.27 2rod h VAL 232 Ca 0.07 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 2rod h VAL 232 Cb 0.33 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2rod h VAL 232 CO -0.20 0.41 -0.09 -0.74 0.02 0.00 0.00 177.57 176.97 2rod h HIS 233 N 0.64 -0.24 -0.69 1.57 6.17 0.01 -0.87 115.15 121.75 2rod h HIS 233 Ca 0.10 -0.01 -0.06 0.00 0.71 0.00 0.00 60.37 61.12 2rod h HIS 233 Cb 0.63 0.08 -0.03 0.00 2.52 0.00 0.00 27.41 30.61 2rod h HIS 233 CO 0.03 0.06 0.20 0.28 0.71 0.00 0.00 177.93 179.21 2rod h VAL 234 N -0.53 1.25 -0.43 5.26 2.07 -0.60 -2.63 116.25 120.64 2rod h VAL 234 Ca -0.03 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.60 2rod h VAL 234 Cb 0.40 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2rod h VAL 234 CO 0.04 0.35 0.00 0.49 0.02 0.00 0.00 177.57 178.47 2rod n PHE 235 N -4.25 0.65 0.72 1.57 3.72 -0.84 -4.08 117.46 114.95 2rod n PHE 235 Ca 0.05 -0.31 0.12 0.00 -0.05 0.00 0.00 57.45 57.26 2rod n PHE 235 Cb 0.23 -0.03 0.48 0.00 -0.94 0.00 0.00 39.48 39.22 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 0.76 0.07 0.19 -1.08 3.00 -0.33 -2.97 118.16 117.80 2rod n LYS 236 Ca 0.15 0.16 0.14 0.00 -0.00 0.00 0.00 58.31 58.76 2rod n LYS 236 Cb 0.41 -1.60 0.57 0.00 0.00 0.00 0.00 35.03 34.42 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 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 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 0.00 3.20 3.61 2.75 0.00 -1.16 -5.00 105.19 108.60 2rod n GLY 238 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.94 4.32 -0.84 1.61 1.01 -1.26 -4.98 120.40 118.31 2rod s VAL 239 Ca 0.00 1.35 -0.17 0.00 0.00 0.00 0.00 61.98 63.16 2rod s VAL 239 Cb 0.00 -4.54 0.16 0.00 0.00 0.00 0.00 36.38 32.01 2rod s VAL 239 CO 0.00 -0.84 0.93 -0.89 0.00 0.00 0.00 175.10 174.30 2rod s THR 240 N 4.16 5.10 -0.15 3.92 2.01 -1.26 -4.94 115.64 124.49 2rod s THR 240 Ca 0.46 -1.87 -0.07 0.00 0.31 0.00 0.00 61.69 60.52 2rod s THR 240 Cb -0.09 -4.62 -0.04 0.00 0.01 0.00 0.00 72.50 67.76 2rod s THR 240 CO 0.26 -1.26 0.11 0.20 -0.69 0.00 0.00 174.62 173.24 2rod s ASN 241 N 3.03 6.05 0.22 3.53 -0.87 -1.26 -5.00 114.94 120.64 2rod s ASN 241 Ca 0.24 0.29 -0.07 0.00 -1.57 0.00 0.00 52.86 51.74 2rod s ASN 241 Cb -0.09 -1.98 0.32 0.00 -0.02 0.00 0.00 41.25 39.47 2rod s ASN 241 CO -0.07 0.30 1.78 -0.50 -2.57 0.00 0.00 177.10 176.04 2rod h TRP 242 N 5.81 0.64 -0.73 2.20 -0.00 -1.99 -1.43 115.95 120.44 2rod h TRP 242 Ca -0.47 0.03 0.03 0.00 -0.00 0.00 0.00 58.89 58.47 2rod h TRP 242 Cb 1.19 -0.18 -0.04 0.00 -0.00 0.00 0.00 29.16 30.13 2rod h TRP 242 CO 0.65 0.24 0.48 0.78 -0.00 0.00 0.00 178.44 180.60 2rod h GLY 243 N 0.62 1.02 0.93 1.49 0.00 -1.99 -0.55 103.07 104.59 2rod h GLY 243 Ca 0.34 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 2rod h GLY 243 CO -0.25 0.33 -0.16 3.21 0.00 0.00 0.00 176.54 179.66 2rod h ARG 244 N 0.92 0.66 0.07 4.80 3.08 -1.72 -1.84 114.38 120.34 2rod h ARG 244 Ca 0.28 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2rod h ARG 244 Cb -0.00 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2rod h ARG 244 CO -0.08 0.88 -0.03 0.82 -1.07 0.00 0.00 179.97 180.49 2rod h ILE 245 N 0.41 0.93 0.00 2.04 2.04 -0.65 -2.26 117.51 120.03 2rod h ILE 245 Ca 0.07 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 2rod h ILE 245 Cb 0.69 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2rod h ILE 245 CO 0.05 0.00 -0.28 -0.37 0.00 0.00 0.00 178.15 177.54 2rod h VAL 246 N -0.09 1.01 -0.12 1.67 -1.51 -1.16 -2.50 116.25 113.55 2rod h VAL 246 Ca -0.01 -1.04 -0.00 0.00 -1.23 0.00 0.00 66.70 64.42 2rod h VAL 246 Cb 0.07 1.59 -0.01 0.00 -2.13 0.00 0.00 31.29 30.82 2rod h VAL 246 CO 0.01 0.28 0.07 0.74 -1.23 0.00 0.00 177.57 177.44 2rod h THR 247 N 0.00 1.10 -0.75 7.19 2.02 -0.87 0.34 112.91 121.93 2rod h THR 247 Ca -0.00 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2rod h THR 247 Cb 0.57 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 2rod h THR 247 CO 0.04 0.09 0.49 -0.07 0.37 0.00 0.00 175.52 176.43 2rod h LEU 248 N 0.10 0.87 -0.38 2.58 -0.00 -1.18 0.13 115.31 117.43 2rod h LEU 248 Ca 0.04 -0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 57.86 2rod h LEU 248 Cb 0.08 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.51 2rod h LEU 248 CO -0.01 0.64 0.12 0.40 -0.00 0.00 0.00 178.44 179.59 2rod h ILE 249 N 1.02 1.21 -0.58 1.22 1.08 -1.16 0.26 117.51 120.57 2rod h ILE 249 Ca 0.27 -0.69 -0.03 0.00 -0.39 0.00 0.00 64.86 64.02 2rod h ILE 249 Cb -0.10 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 34.57 2rod h ILE 249 CO -0.06 0.24 0.25 0.77 -0.69 0.00 0.00 178.15 178.66 2rod h SER 250 N 0.47 0.75 -0.38 1.72 4.64 0.16 -0.23 113.55 120.67 2rod h SER 250 Ca 0.12 -0.08 -0.15 0.00 -0.47 0.00 0.00 61.79 61.20 2rod h SER 250 Cb 0.25 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 2rod h SER 250 CO -0.00 0.66 -0.37 0.15 -0.87 0.00 0.00 176.83 176.40 2rod h PHE 251 N 0.82 1.10 -0.80 4.77 3.57 -0.43 -1.34 116.94 124.63 2rod h PHE 251 Ca 0.20 -0.33 0.06 0.00 3.53 0.00 0.00 57.97 61.43 2rod h PHE 251 Cb 0.13 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 2rod h PHE 251 CO 0.01 1.15 0.52 0.78 -2.23 0.00 0.00 178.31 178.54 2rod h GLY 252 N 0.74 1.11 1.05 2.40 0.00 0.37 0.24 103.07 108.97 2rod h GLY 252 Ca 0.06 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 46.91 2rod h GLY 252 CO 0.09 0.27 -0.23 0.00 0.00 0.00 0.00 176.54 176.67 2rod h ALA 253 N 1.56 0.56 -0.44 3.60 0.00 -0.78 -0.70 119.26 123.07 2rod h ALA 253 Ca 0.34 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2rod h ALA 253 Cb 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2rod h ALA 253 CO -0.12 0.55 0.17 0.35 0.00 0.00 0.00 179.25 180.21 2rod h PHE 254 N 0.67 0.67 0.00 0.00 3.04 -0.07 -1.20 116.94 120.06 2rod h PHE 254 Ca 0.08 -0.05 -0.07 0.00 3.98 0.00 0.00 57.97 61.91 2rod h PHE 254 Cb 0.80 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 39.10 2rod h PHE 254 CO 0.06 0.58 -0.35 -0.39 -2.02 0.00 0.00 178.31 176.20 2rod h VAL 255 N 0.57 0.88 -0.54 1.41 -1.51 -0.57 -2.01 116.25 114.48 2rod h VAL 255 Ca 0.15 -1.39 -0.10 0.00 -1.23 0.00 0.00 66.70 64.13 2rod h VAL 255 Cb 0.20 1.84 -0.02 0.00 -2.13 0.00 0.00 31.29 31.18 2rod h VAL 255 CO -0.01 0.34 -0.08 0.00 -1.23 0.00 0.00 177.57 176.59 2rod h ALA 256 N 1.65 0.84 -0.44 5.19 0.00 -0.59 -1.78 119.26 124.13 2rod h ALA 256 Ca -0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2rod h ALA 256 Cb 0.81 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2rod h ALA 256 CO 0.04 0.66 -0.02 0.87 0.00 0.00 0.00 179.25 180.81 2rod h LYS 257 N 0.89 0.74 -0.12 0.00 1.57 -0.81 0.20 116.57 119.03 2rod h LYS 257 Ca 0.15 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2rod h LYS 257 Cb 0.62 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2rod h LYS 257 CO 0.04 0.76 0.06 1.25 -0.57 0.00 0.00 179.45 180.99 2rod h HIS 258 N 0.69 0.11 -0.27 -1.35 2.76 -0.87 0.47 115.15 116.69 2rod h HIS 258 Ca 0.13 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.19 2rod h HIS 258 Cb 0.45 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 2rod h HIS 258 CO 0.02 0.07 -0.34 -0.07 -1.30 0.00 0.00 177.93 176.31 2rod h LEU 259 N 0.13 0.62 -0.78 0.26 3.38 -1.09 -2.95 115.31 114.89 2rod h LEU 259 Ca 0.05 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 2rod h LEU 259 Cb 0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2rod h LEU 259 CO -0.03 0.92 -0.22 0.50 0.09 0.00 0.00 178.44 179.70 2rod h LYS 260 N 0.51 0.68 0.00 1.13 1.63 -0.22 0.74 116.57 121.04 2rod h LYS 260 Ca 0.05 -0.26 -0.03 0.00 -0.85 0.00 0.00 60.65 59.56 2rod h LYS 260 Cb 0.83 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.42 2rod h LYS 260 CO 0.07 0.85 -0.14 1.03 -3.45 0.00 0.00 179.45 177.80 2rod h SER 261 N 0.60 0.00 -0.45 4.20 0.87 0.09 -1.85 113.55 117.02 2rod h SER 261 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2rod h SER 261 Cb 0.70 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2rod h SER 261 CO 0.05 0.14 0.00 1.33 -0.53 0.00 0.00 176.83 177.83 2rod n VAL 262 N -3.77 1.14 -3.51 2.23 0.24 -1.03 -4.99 118.33 108.65 2rod n VAL 262 Ca -0.02 -1.07 -0.19 0.00 -2.04 0.00 0.00 64.34 61.02 2rod n VAL 262 Cb 0.25 0.42 0.08 0.00 -1.47 0.00 0.00 33.84 33.12 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 0.74 -2.65 -1.69 -1.34 3.02 -0.48 -4.94 115.26 107.92 2rod n ASN 263 Ca 0.16 -0.64 -0.17 0.00 -0.03 0.00 0.00 54.58 53.90 2rod n ASN 263 Cb 0.53 -4.94 0.10 0.00 -0.61 0.00 0.00 39.78 34.87 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 -4.30 2.78 -0.07 3.52 6.02 0.25 -4.78 117.38 120.80 2rod n GLN 264 Ca -0.24 -3.68 0.24 0.00 -0.01 0.00 0.00 57.00 53.31 2rod n GLN 264 Cb 0.65 -2.09 0.72 0.00 1.02 0.00 0.00 30.24 30.54 2rod n GLN 264 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2rod h GLU 265 N 1.71 0.00 -0.00 -1.09 9.09 -1.92 0.15 114.58 122.52 2rod h GLU 265 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.74 2rod h GLU 265 Cb 1.40 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.50 2rod h GLU 265 CO 0.71 0.00 0.00 0.66 0.05 0.00 0.00 179.01 180.43 2rod h SER 266 N 0.00 0.00 0.19 3.06 4.64 -1.95 0.11 113.55 119.59 2rod h SER 266 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2rod h SER 266 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2rod h SER 266 CO -0.00 0.00 -1.70 0.49 -0.87 0.00 0.00 176.83 174.75 2rod n PHE 267 N -3.11 0.17 -0.14 4.77 3.01 0.51 -4.27 117.46 118.41 2rod n PHE 267 Ca -0.03 0.05 -0.11 0.00 1.01 0.00 0.00 57.45 58.37 2rod n PHE 267 Cb 0.07 -0.53 0.01 0.00 -0.01 0.00 0.00 39.48 39.02 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 0.40 4.37 2.04 -0.69 -2.08 117.51 122.82 2rod h ILE 268 Ca 0.00 -1.43 -0.01 0.00 1.00 0.00 0.00 64.86 64.43 2rod h ILE 268 Cb 0.94 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 2rod h ILE 268 CO 0.00 0.49 -0.37 -0.33 0.00 0.00 0.00 178.15 177.94 2rod h GLU 269 N 0.81 -0.75 -0.44 2.37 4.39 -1.63 0.38 114.58 119.70 2rod h GLU 269 Ca 0.10 0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 2rod h GLU 269 Cb 0.84 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.64 2rod h GLU 269 CO 0.07 -0.50 0.20 -1.35 -1.16 0.00 0.00 179.01 176.27 2rod h PRO 270 N -0.78 0.62 0.09 2.33 0.11 -1.77 -1.02 132.00 131.59 2rod h PRO 270 Ca -0.03 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 2rod h PRO 270 Cb 0.69 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2rod h PRO 270 CO -0.04 0.50 -0.05 1.25 -0.21 0.00 0.00 178.00 179.45 2rod h LEU 271 N 0.62 -0.11 -0.90 2.35 5.85 -0.96 0.35 115.31 122.50 2rod h LEU 271 Ca 0.15 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2rod h LEU 271 Cb 0.09 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 2rod h LEU 271 CO -0.02 0.05 0.59 0.00 -0.34 0.00 0.00 178.44 178.72 2rod h ALA 272 N 0.64 1.18 -0.36 1.25 0.00 0.03 0.27 119.26 122.26 2rod h ALA 272 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2rod h ALA 272 Cb 0.21 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2rod h ALA 272 CO 0.02 0.47 0.14 0.93 0.00 0.00 0.00 179.25 180.81 2rod h GLU 273 N 1.16 0.54 -0.52 0.00 4.39 -0.97 -1.74 114.58 117.44 2rod h GLU 273 Ca 0.35 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.93 2rod h GLU 273 Cb -0.04 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2rod h GLU 273 CO -0.10 0.53 0.26 1.15 -1.16 0.00 0.00 179.01 179.69 2rod h THR 274 N 0.43 1.19 -0.02 1.13 2.02 0.48 0.33 112.91 118.48 2rod h THR 274 Ca 0.12 -0.53 0.01 0.00 0.77 0.00 0.00 66.41 66.78 2rod h THR 274 Cb 0.20 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2rod h THR 274 CO -0.01 0.21 -0.04 0.40 0.37 0.00 0.00 175.52 176.45 2rod h ILE 275 N 0.69 0.89 -0.31 3.11 2.04 -0.39 -0.79 117.51 122.75 2rod h ILE 275 Ca 0.18 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.02 2rod h ILE 275 Cb 0.10 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2rod h ILE 275 CO -0.02 0.00 0.13 0.74 0.00 0.00 0.00 178.15 178.99 2rod h THR 276 N -0.06 1.18 0.17 -0.27 2.02 -1.13 -1.70 112.91 113.11 2rod h THR 276 Ca 0.03 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.67 2rod h THR 276 Cb 0.09 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 2rod h THR 276 CO -0.06 0.19 -0.49 -0.78 0.37 0.00 0.00 175.52 174.75 2rod h ASP 277 N 0.36 -1.47 -0.35 4.18 3.58 -0.08 0.80 116.42 123.44 2rod h ASP 277 Ca 0.10 0.15 -0.09 0.00 0.42 0.00 0.00 57.03 57.61 2rod h ASP 277 Cb 0.17 0.53 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 2rod h ASP 277 CO -0.01 -0.54 -0.10 0.58 -2.88 0.00 0.00 179.24 176.29 2rod h VAL 278 N -0.74 1.26 -0.05 2.25 2.07 -1.18 -2.25 116.25 117.60 2rod h VAL 278 Ca -0.01 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 2rod h VAL 278 Cb 0.73 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2rod h VAL 278 CO -0.24 0.40 -0.07 0.25 0.02 0.00 0.00 177.57 177.92 2rod h LEU 279 N 0.71 0.15 -0.64 2.57 5.85 -1.14 -2.38 115.31 120.44 2rod h LEU 279 Ca 0.12 -0.53 -0.14 0.00 0.84 0.00 0.00 57.88 58.17 2rod h LEU 279 Cb 0.58 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2rod h LEU 279 CO 0.04 0.65 -0.51 0.58 -0.34 0.00 0.00 178.44 178.85 2rod h VAL 280 N -0.34 1.33 0.05 1.05 2.07 -0.88 -2.78 116.25 116.75 2rod h VAL 280 Ca 0.01 -1.76 -0.00 0.00 0.82 0.00 0.00 66.70 65.77 2rod h VAL 280 Cb 0.62 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2rod h VAL 280 CO 0.02 0.54 -0.02 -0.09 0.02 0.00 0.00 177.57 178.03 2rod h ARG 281 N 0.34 -0.07 -0.52 1.57 2.43 -1.48 -1.20 114.38 115.45 2rod h ARG 281 Ca 0.01 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2rod h ARG 281 Cb 1.02 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 2rod h ARG 281 CO 0.09 0.51 0.31 1.15 -1.51 0.00 0.00 179.97 180.52 2rod h THR 282 N -0.71 1.15 -0.73 0.20 2.02 -1.51 -2.83 112.91 110.50 2rod h THR 282 Ca -0.01 -0.34 -0.52 0.00 0.77 0.00 0.00 66.41 66.32 2rod h THR 282 Cb 0.60 0.42 -0.36 0.00 -1.74 0.00 0.00 68.15 67.07 2rod h THR 282 CO 0.01 0.16 -0.45 0.29 0.37 0.00 0.00 175.52 175.90 2rod n LYS 283 N -4.43 3.22 0.21 6.66 4.76 -1.05 -4.82 118.16 122.71 2rod n LYS 283 Ca 0.05 -3.90 -0.15 0.00 -2.87 0.00 0.00 58.31 51.44 2rod n LYS 283 Cb 0.08 -2.21 -0.08 0.00 -1.84 0.00 0.00 35.03 30.97 2rod n LYS 283 CO 0.00 0.00 0.00 0.07 -1.37 0.00 0.00 177.40 176.10 2rod h ARG 284 N 2.00 -0.47 -0.94 1.97 0.11 -0.95 -1.23 114.38 114.88 2rod h ARG 284 Ca 0.38 0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.50 2rod h ARG 284 Cb 1.39 0.11 -0.05 0.00 1.11 0.00 0.00 29.97 32.53 2rod h ARG 284 CO 0.84 -0.25 0.60 0.22 0.10 0.00 0.00 179.97 181.49 2rod h ASP 285 N -0.60 1.09 -0.47 0.08 3.58 -1.86 0.10 116.42 118.35 2rod h ASP 285 Ca -0.05 -0.04 -0.10 0.00 0.42 0.00 0.00 57.03 57.26 2rod h ASP 285 Cb 0.44 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 2rod h ASP 285 CO 0.08 0.81 -0.09 -0.25 -2.88 0.00 0.00 179.24 176.91 2rod h TRP 286 N 1.28 0.99 -0.05 0.28 7.01 -1.91 -2.33 115.95 121.21 2rod h TRP 286 Ca 0.34 -0.20 -0.03 0.00 2.11 0.00 0.00 58.89 61.11 2rod h TRP 286 Cb -0.12 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 26.69 2rod h TRP 286 CO 0.00 0.96 -0.08 -0.07 -2.79 0.00 0.00 178.44 176.47 2rod h LEU 287 N 0.73 0.16 -1.22 0.65 -0.00 -0.74 -2.14 115.31 112.75 2rod h LEU 287 Ca 0.12 -0.53 0.01 0.00 -0.00 0.00 0.00 57.88 57.49 2rod h LEU 287 Cb 0.63 -0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 41.20 2rod h LEU 287 CO 0.04 0.65 0.53 -0.37 -0.00 0.00 0.00 178.44 179.29 2rod h VAL 288 N -0.33 1.20 0.00 1.22 -1.51 -0.85 0.18 116.25 116.16 2rod h VAL 288 Ca 0.01 -0.37 -0.06 0.00 -1.23 0.00 0.00 66.70 65.05 2rod h VAL 288 Cb 0.62 0.04 -0.01 0.00 -2.13 0.00 0.00 31.29 29.80 2rod h VAL 288 CO 0.02 0.19 -0.31 0.11 -1.23 0.00 0.00 177.57 176.36 2rod h LYS 289 N 1.07 0.00 -0.68 5.19 1.57 -1.45 -3.04 116.57 119.22 2rod h LYS 289 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2rod h LYS 289 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2rod h LYS 289 CO -0.07 0.31 0.00 0.94 -0.57 0.00 0.00 179.45 180.06 2rod n GLN 290 N -3.30 2.89 -1.25 3.15 -0.06 -0.57 -4.87 117.38 113.37 2rod n GLN 290 Ca 0.01 -1.69 -0.09 0.00 -2.00 0.00 0.00 57.00 53.23 2rod n GLN 290 Cb 0.55 -1.78 -0.04 0.00 -4.06 0.00 0.00 30.24 24.91 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 0.44 -1.31 0.00 3.69 1.74 -1.07 -3.37 116.66 116.77 2rod n ARG 291 Ca 0.15 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.98 2rod n ARG 291 Cb 0.68 -4.92 0.00 0.00 -1.02 0.00 0.00 32.46 27.20 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 -0.51 2.88 0.24 -0.13 0.00 0.54 -2.54 105.19 105.68 2rod n GLY 292 Ca -0.09 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.30 1.61 4.06 -1.88 -2.72 115.95 116.72 2rod h TRP 293 Ca 0.00 0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.99 2rod h TRP 293 Cb 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.12 2rod h TRP 293 CO 0.00 0.18 0.07 -0.44 -3.56 0.00 0.00 178.44 174.69 2rod h ASP 294 N 0.00 0.04 -0.35 -3.49 5.19 -1.78 0.26 116.42 116.28 2rod h ASP 294 Ca -0.00 0.04 -0.14 0.00 -0.62 0.00 0.00 57.03 56.32 2rod h ASP 294 Cb 0.49 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 2rod h ASP 294 CO 0.02 0.06 -0.29 1.23 -3.12 0.00 0.00 179.24 177.14 2rod h GLY 295 N 0.19 0.95 0.78 2.75 0.00 -1.51 -2.32 103.07 103.90 2rod h GLY 295 Ca 0.14 -0.88 0.04 0.00 0.00 0.00 0.00 47.33 46.62 2rod h GLY 295 CO -0.17 0.80 0.27 -2.75 0.00 0.00 0.00 176.54 174.69 2rod h PHE 296 N 0.74 0.50 -0.62 5.60 3.57 -1.10 0.11 116.94 125.75 2rod h PHE 296 Ca 0.08 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 2rod h PHE 296 Cb 0.85 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 2rod h PHE 296 CO 0.05 0.26 0.04 0.28 -2.23 0.00 0.00 178.31 176.71 2rod h VAL 297 N 0.53 1.26 -0.10 1.41 2.07 -0.44 -0.66 116.25 120.33 2rod h VAL 297 Ca 0.22 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2rod h VAL 297 Cb 0.10 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2rod h VAL 297 CO -0.13 0.40 -0.01 -0.33 0.02 0.00 0.00 177.57 177.52 2rod h GLU 298 N 0.96 0.19 0.10 1.57 5.08 -1.03 -2.96 114.58 118.49 2rod h GLU 298 Ca 0.18 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2rod h GLU 298 Cb 0.51 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2rod h GLU 298 CO 0.02 0.45 -0.05 0.35 -1.00 0.00 0.00 179.01 178.79 2rod h PHE 299 N -0.10 -0.12 -0.02 4.33 3.57 -0.75 -2.80 116.94 121.05 2rod h PHE 299 Ca 0.03 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2rod h PHE 299 Cb 0.37 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2rod h PHE 299 CO 0.04 0.03 0.01 1.19 -2.23 0.00 0.00 178.31 177.35 2rod n PHE 300 N -5.09 0.06 -1.58 0.41 3.72 -0.26 -4.92 117.46 109.79 2rod n PHE 300 Ca -0.08 -0.69 -0.37 0.00 -0.05 0.00 0.00 57.45 56.26 2rod n PHE 300 Cb 0.12 -0.34 0.07 0.00 -0.94 0.00 0.00 39.48 38.39 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 0.79 1.04 -1.33 1.38 -0.00 -1.06 -4.79 115.22 111.25 2rod n HIS 301 Ca 0.01 0.42 -0.36 0.00 -0.00 0.00 0.00 57.72 57.79 2rod n HIS 301 Cb 0.52 -2.15 -0.08 0.00 -0.00 0.00 0.00 29.99 28.27 2rod n HIS 301 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.34 177.67 2rod n VAL 302 N -2.01 1.23 0.31 3.57 0.24 -1.26 -4.65 118.33 115.76 2rod n VAL 302 Ca 0.14 -1.17 0.18 0.00 -2.04 0.00 0.00 64.34 61.46 2rod n VAL 302 Cb 0.48 -2.17 1.02 0.00 -1.47 0.00 0.00 33.84 31.70 2rod n VAL 302 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2rod h GLN 303 N 9.33 0.00 0.00 7.34 7.50 -1.87 0.16 115.11 137.57 2rod h GLN 303 Ca 0.28 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.43 2rod h GLN 303 Cb 0.79 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.32 2rod h GLN 303 CO 1.65 0.02 0.00 -0.40 -1.50 0.00 0.00 178.83 178.60 2rod n ASP 304 N -3.43 0.49 -0.01 1.46 5.75 -1.26 -1.10 116.55 118.45 2rod n ASP 304 Ca -0.03 0.56 -0.00 0.00 -0.01 0.00 0.00 54.79 55.31 2rod n ASP 304 Cb 0.11 -0.68 -0.02 0.00 -1.03 0.00 0.00 41.12 39.50 2rod n ASP 304 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2rod n LEU 305 N -1.97 0.00 0.00 -2.12 4.77 0.08 -4.77 117.00 112.99 2rod n LEU 305 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2rod n LEU 305 Cb 0.36 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2rod n LEU 305 CO 0.27 0.03 0.44 -0.62 -1.33 0.00 0.00 177.39 176.18 2rod n GLU 306 N -1.87 2.26 0.00 3.23 1.02 0.32 -5.04 120.64 120.56 2rod n GLU 306 Ca -0.02 -1.25 0.00 0.00 -0.02 0.00 0.00 57.16 55.87 2rod n GLU 306 Cb 0.36 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 2rod n GLU 306 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rod n GLY 307 N -0.38 1.68 0.00 0.62 0.00 -0.26 -4.95 105.19 101.90 2rod n GLY 307 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2rod n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93