#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a08 h GLN 147 N 0.00 0.00 -0.95 9.51 7.50 -2.05 -2.79 115.11 126.33 1a08 h GLN 147 Ca 0.00 0.00 -0.37 0.00 0.50 0.00 0.00 58.65 58.78 1a08 h GLN 147 Cb 0.00 0.00 -0.22 0.00 0.05 0.00 0.00 27.48 27.31 1a08 h GLN 147 CO 0.00 0.03 0.47 0.00 -1.50 0.00 0.00 178.83 177.83 1a08 n ALA 148 N -2.22 4.91 -2.77 3.87 0.00 -1.26 -4.95 120.51 118.09 1a08 n ALA 148 Ca -0.03 -2.33 -0.35 0.00 0.00 0.00 0.00 53.44 50.74 1a08 n ALA 148 Cb 0.12 -1.34 -0.10 0.00 0.00 0.00 0.00 19.45 18.14 1a08 n ALA 148 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1a08 s GLU 149 N -2.75 3.34 0.35 0.00 0.41 -1.05 -5.01 118.70 113.99 1a08 s GLU 149 Ca 0.48 -0.39 0.03 0.00 -0.41 0.00 0.00 54.97 54.68 1a08 s GLU 149 Cb 0.40 -2.93 0.65 0.00 -1.78 0.00 0.00 34.13 30.47 1a08 s GLU 149 CO 0.10 0.54 1.99 0.93 -0.49 0.00 0.00 175.26 178.33 1a08 h GLU 150 N 5.72 0.83 0.00 1.61 4.39 -1.92 -1.97 114.58 123.24 1a08 h GLU 150 Ca -0.45 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1a08 h GLU 150 Cb 1.19 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1a08 h GLU 150 CO 0.59 0.55 0.00 -2.67 -1.16 0.00 0.00 179.01 176.32 1a08 n TRP 151 N -4.45 0.48 -2.81 4.33 4.27 -1.26 -4.76 117.44 113.24 1a08 n TRP 151 Ca 0.08 0.16 -0.43 0.00 -3.89 0.00 0.00 57.50 53.42 1a08 n TRP 151 Cb 0.10 -0.76 -0.04 0.00 -1.36 0.00 0.00 31.31 29.25 1a08 n TRP 151 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1a08 s TYR 152 N -3.11 2.91 -2.46 -2.67 5.04 -0.74 -1.37 117.35 114.95 1a08 s TYR 152 Ca 0.09 0.39 0.23 0.00 -2.44 0.00 0.00 57.07 55.34 1a08 s TYR 152 Cb 0.13 -4.00 0.51 0.00 0.35 0.00 0.00 41.96 38.95 1a08 s TYR 152 CO 0.46 -1.11 1.44 1.19 -1.34 0.00 0.00 175.55 176.18 1a08 n PHE 153 N 7.20 0.37 -4.53 4.97 3.01 0.12 -4.77 117.46 123.84 1a08 n PHE 153 Ca 0.06 -0.19 0.00 0.00 1.01 0.00 0.00 57.45 58.34 1a08 n PHE 153 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1a08 n PHE 153 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1a08 n GLY 154 N 1.38 0.59 3.43 1.37 0.00 -1.25 -4.31 105.19 106.40 1a08 n GLY 154 Ca 0.18 -0.81 -0.44 0.00 0.00 0.00 0.00 46.02 44.95 1a08 n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a08 s LYS 155 N 0.00 4.06 0.36 1.61 0.00 -1.26 -0.57 119.74 123.94 1a08 s LYS 155 Ca 0.00 -2.64 0.07 0.00 0.00 0.00 0.00 55.97 53.41 1a08 s LYS 155 Cb 0.00 -4.93 -0.02 0.00 0.00 0.00 0.00 37.83 32.87 1a08 s LYS 155 CO 0.00 -1.65 0.35 0.96 0.00 0.00 0.00 175.35 175.00 1a08 s ILE 156 N 1.08 3.34 0.64 3.79 -4.36 -1.26 -4.97 121.20 119.45 1a08 s ILE 156 Ca 0.39 -1.31 -0.10 0.00 -0.26 0.00 0.00 60.65 59.37 1a08 s ILE 156 Cb -0.05 -3.15 -0.01 0.00 1.25 0.00 0.00 42.46 40.51 1a08 s ILE 156 CO -0.03 -0.12 1.01 0.42 0.24 0.00 0.00 174.94 176.47 1a08 s THR 157 N -2.34 4.04 0.36 8.37 -4.23 -1.26 -4.64 115.64 115.95 1a08 s THR 157 Ca 0.44 0.50 0.05 0.00 -1.18 0.00 0.00 61.69 61.50 1a08 s THR 157 Cb -0.06 -3.64 0.28 0.00 1.34 0.00 0.00 72.50 70.43 1a08 s THR 157 CO 0.28 -0.79 1.99 -0.09 -0.54 0.00 0.00 174.62 175.47 1a08 h ARG 158 N -0.38 0.74 -0.13 3.99 2.43 -1.98 -1.44 114.38 117.61 1a08 h ARG 158 Ca -0.45 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 58.60 1a08 h ARG 158 Cb 1.23 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1a08 h ARG 158 CO 0.63 0.49 -0.23 0.00 -1.51 0.00 0.00 179.97 179.35 1a08 h ARG 159 N 0.77 0.38 -0.77 0.20 3.08 -1.99 -1.64 114.38 114.41 1a08 h ARG 159 Ca 0.26 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1a08 h ARG 159 Cb 0.09 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1a08 h ARG 159 CO -0.07 0.83 0.35 0.93 -1.07 0.00 0.00 179.97 180.94 1a08 h GLU 160 N -0.03 1.11 -0.06 0.04 4.39 -1.94 -1.38 114.58 116.72 1a08 h GLU 160 Ca 0.01 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.47 1a08 h GLU 160 Cb 0.81 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1a08 h GLU 160 CO 0.05 0.87 -0.29 0.66 -1.16 0.00 0.00 179.01 179.14 1a08 h SER 161 N 1.10 0.10 -0.04 1.42 4.64 -1.00 -0.66 113.55 119.10 1a08 h SER 161 Ca 0.26 -0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.38 1a08 h SER 161 Cb 0.14 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1a08 h SER 161 CO -0.03 0.39 -0.65 -0.33 -0.87 0.00 0.00 176.83 175.34 1a08 h GLU 162 N 0.09 0.52 -0.84 4.77 5.08 -0.62 -2.29 114.58 121.29 1a08 h GLU 162 Ca 0.01 -0.50 -0.02 0.00 -1.00 0.00 0.00 59.36 57.86 1a08 h GLU 162 Cb 0.56 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 1a08 h GLU 162 CO 0.04 1.13 0.45 0.00 -1.00 0.00 0.00 179.01 179.63 1a08 h ARG 163 N 0.09 1.17 -0.49 2.33 3.08 -0.63 0.27 114.38 120.19 1a08 h ARG 163 Ca -0.07 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 59.76 1a08 h ARG 163 Cb 1.32 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 1a08 h ARG 163 CO 0.13 0.86 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.79 1a08 h LEU 164 N 1.17 0.81 0.00 3.04 3.38 -1.08 -3.14 115.31 119.49 1a08 h LEU 164 Ca 0.29 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1a08 h LEU 164 Cb 0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1a08 h LEU 164 CO -0.05 0.89 -0.92 -0.07 0.09 0.00 0.00 178.44 178.39 1a08 h LEU 165 N 0.77 0.00 -8.19 1.67 3.38 -0.90 -3.44 115.31 108.61 1a08 h LEU 165 Ca 0.14 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.45 1a08 h LEU 165 Cb 0.50 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.08 1a08 h LEU 165 CO 0.03 0.29 0.37 -0.76 0.09 0.00 0.00 178.44 178.46 1a08 s LEU 166 N -5.82 4.91 -0.10 1.67 1.43 0.90 -4.85 118.68 116.82 1a08 s LEU 166 Ca 0.01 -1.29 -0.05 0.00 -1.03 0.00 0.00 54.13 51.77 1a08 s LEU 166 Cb 0.08 -2.36 0.05 0.00 0.03 0.00 0.00 46.19 43.99 1a08 s LEU 166 CO 0.77 -1.26 0.23 0.21 0.23 0.00 0.00 176.35 176.53 1a08 s ASN 167 N 3.64 -0.07 0.44 2.29 3.84 -1.26 -4.93 114.94 118.88 1a08 s ASN 167 Ca 0.18 0.49 0.26 0.00 0.21 0.00 0.00 52.86 54.00 1a08 s ASN 167 Cb -0.19 0.42 0.62 0.00 -0.55 0.00 0.00 41.25 41.55 1a08 s ASN 167 CO 0.07 -0.18 1.71 0.00 -2.79 0.00 0.00 177.10 175.91 1a08 h ALA 168 N 7.46 1.00 -0.17 1.71 0.00 -2.01 -2.80 119.26 124.46 1a08 h ALA 168 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1a08 h ALA 168 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1a08 h ALA 168 CO 0.33 0.00 0.00 -0.85 0.00 0.00 0.00 179.25 178.73 1a08 n GLU 169 N -3.00 1.56 -4.04 0.00 0.00 -1.26 -4.87 120.64 109.03 1a08 n GLU 169 Ca 0.03 -0.86 -0.34 0.00 0.00 0.00 0.00 57.16 56.00 1a08 n GLU 169 Cb 0.46 -1.32 -0.07 0.00 0.00 0.00 0.00 31.44 30.52 1a08 n GLU 169 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 1a08 s ASN 170 N -1.39 5.92 0.71 -1.84 0.01 -1.06 -5.10 114.94 112.19 1a08 s ASN 170 Ca 0.27 0.25 -0.11 0.00 -0.71 0.00 0.00 52.86 52.56 1a08 s ASN 170 Cb 0.14 -1.78 0.02 0.00 0.41 0.00 0.00 41.25 40.04 1a08 s ASN 170 CO 0.21 0.31 1.07 -2.84 -1.51 0.00 0.00 177.10 174.33 1a08 s PRO 171 N -1.55 2.78 0.17 -0.60 0.02 -1.26 -4.99 135.00 129.58 1a08 s PRO 171 Ca 0.21 0.89 -0.32 0.00 0.02 0.00 0.00 61.00 61.80 1a08 s PRO 171 Cb -0.12 -1.98 -0.11 0.00 0.02 0.00 0.00 34.50 32.32 1a08 s PRO 171 CO 0.12 -1.19 1.64 1.03 -0.33 0.00 0.00 177.00 178.26 1a08 s ARG 172 N -5.07 4.18 0.00 5.54 0.52 -1.26 -2.49 118.95 120.37 1a08 s ARG 172 Ca 0.58 2.45 0.00 0.00 -0.52 0.00 0.00 55.73 58.25 1a08 s ARG 172 Cb -0.14 -3.17 0.00 0.00 0.52 0.00 0.00 34.95 32.16 1a08 s ARG 172 CO 0.55 -0.67 0.00 0.41 0.02 0.00 0.00 175.30 175.61 1a08 n GLY 173 N 3.86 0.68 3.77 -3.53 0.00 -0.96 -4.52 105.19 104.48 1a08 n GLY 173 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1a08 n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a08 s THR 174 N -2.00 2.92 0.29 2.61 2.01 -1.04 -0.77 115.64 119.66 1a08 s THR 174 Ca 0.00 0.78 -0.08 0.00 0.31 0.00 0.00 61.69 62.70 1a08 s THR 174 Cb 0.00 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 69.07 1a08 s THR 174 CO 0.00 0.08 0.48 0.72 -0.69 0.00 0.00 174.62 175.21 1a08 s PHE 175 N -1.36 0.66 0.03 4.92 -0.71 -0.02 -0.85 117.98 120.64 1a08 s PHE 175 Ca 0.58 -0.99 -0.28 0.00 -1.04 0.00 0.00 56.93 55.20 1a08 s PHE 175 Cb -0.33 0.09 0.07 0.00 -1.21 0.00 0.00 43.02 41.63 1a08 s PHE 175 CO 0.42 -1.07 0.64 -0.48 -1.34 0.00 0.00 175.22 173.39 1a08 s LEU 176 N -3.11 -0.58 -0.12 -1.99 0.05 -1.06 0.20 118.68 112.07 1a08 s LEU 176 Ca 0.26 0.44 -0.02 0.00 0.05 0.00 0.00 54.13 54.86 1a08 s LEU 176 Cb -0.00 2.53 -0.03 0.00 -2.05 0.00 0.00 46.19 46.63 1a08 s LEU 176 CO 0.14 -0.74 -0.04 -0.69 -0.55 0.00 0.00 176.35 174.47 1a08 s VAL 177 N -2.14 3.96 0.07 1.48 1.01 -0.47 -2.62 120.40 121.69 1a08 s VAL 177 Ca -0.07 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1a08 s VAL 177 Cb -0.00 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1a08 s VAL 177 CO 0.01 0.55 -0.05 0.00 0.00 0.00 0.00 175.10 175.61 1a08 s ARG 178 N -0.24 0.70 0.31 2.72 1.70 -0.70 -0.70 118.95 122.75 1a08 s ARG 178 Ca 0.04 -1.21 -0.29 0.00 -0.47 0.00 0.00 55.73 53.80 1a08 s ARG 178 Cb -0.13 -0.04 -0.10 0.00 -0.57 0.00 0.00 34.95 34.11 1a08 s ARG 178 CO 0.02 -0.05 1.36 -1.21 -1.08 0.00 0.00 175.30 174.34 1a08 s GLU 179 N -3.58 4.31 -0.11 3.89 2.02 0.27 -0.93 118.70 124.56 1a08 s GLU 179 Ca 0.07 2.27 -0.29 0.00 0.02 0.00 0.00 54.97 57.04 1a08 s GLU 179 Cb 0.04 -3.07 -0.04 0.00 0.10 0.00 0.00 34.13 31.16 1a08 s GLU 179 CO -0.06 -0.28 1.57 0.45 0.02 0.00 0.00 175.26 176.96 1a08 s SER 180 N -0.23 6.66 0.28 -0.19 0.15 0.59 -4.61 113.70 116.35 1a08 s SER 180 Ca 0.52 2.01 0.13 0.00 0.70 0.00 0.00 55.95 59.31 1a08 s SER 180 Cb -0.41 -2.53 0.30 0.00 -1.71 0.00 0.00 66.02 61.66 1a08 s SER 180 CO 0.51 -0.96 1.56 1.05 1.20 0.00 0.00 173.24 176.60 1a08 h GLU 181 N 9.51 0.00 0.03 5.44 4.11 -1.89 -3.33 114.58 128.45 1a08 h GLU 181 Ca -0.36 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.07 1a08 h GLU 181 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1a08 h GLU 181 CO 0.97 0.60 -0.01 1.15 0.07 0.00 0.00 179.01 181.78 1a08 h THR 182 N 0.00 0.00 -3.34 -1.06 2.02 -1.98 -3.42 112.91 105.13 1a08 h THR 182 Ca -0.01 -0.22 -0.63 0.00 0.77 0.00 0.00 66.41 66.32 1a08 h THR 182 Cb 1.22 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.49 1a08 h THR 182 CO 0.08 0.00 0.38 -0.89 0.37 0.00 0.00 175.52 175.46 1a08 s THR 183 N -1.41 4.58 0.24 3.16 2.01 -1.25 -4.95 115.64 118.02 1a08 s THR 183 Ca -0.01 0.15 -0.31 0.00 0.31 0.00 0.00 61.69 61.83 1a08 s THR 183 Cb 0.00 -4.42 -0.12 0.00 0.01 0.00 0.00 72.50 67.98 1a08 s THR 183 CO 0.02 -0.92 1.67 -1.59 -0.69 0.00 0.00 174.62 173.10 1a08 s LYS 184 N 3.45 4.13 0.00 4.92 0.00 -1.26 -2.04 119.74 128.94 1a08 s LYS 184 Ca 0.27 2.58 0.00 0.00 0.00 0.00 0.00 55.97 58.82 1a08 s LYS 184 Cb -0.14 -3.06 0.00 0.00 0.00 0.00 0.00 37.83 34.63 1a08 s LYS 184 CO 0.19 -0.70 0.00 0.41 0.00 0.00 0.00 175.35 175.25 1a08 n GLY 185 N 3.29 2.99 3.94 0.59 0.00 -1.26 -5.05 105.19 109.68 1a08 n GLY 185 Ca 0.13 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1a08 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a08 s ALA 186 N -2.69 3.09 0.46 4.61 0.00 -0.87 -4.68 121.76 121.68 1a08 s ALA 186 Ca 0.00 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.91 1a08 s ALA 186 Cb 0.00 -2.54 -0.02 0.00 0.00 0.00 0.00 23.12 20.55 1a08 s ALA 186 CO 0.00 -1.50 0.06 0.71 0.00 0.00 0.00 175.76 175.03 1a08 s TYR 187 N -3.33 1.86 -0.09 0.00 2.02 -0.65 -0.30 117.35 116.86 1a08 s TYR 187 Ca 0.63 -1.10 -0.05 0.00 -0.37 0.00 0.00 57.07 56.18 1a08 s TYR 187 Cb -0.09 -1.40 0.04 0.00 -0.40 0.00 0.00 41.96 40.10 1a08 s TYR 187 CO 0.46 -0.01 0.21 0.00 -1.57 0.00 0.00 175.55 174.64 1a08 s LEU 189 N 0.94 5.02 -0.26 0.00 2.96 0.75 -1.71 118.68 126.37 1a08 s LEU 189 Ca -0.07 -0.97 -0.18 0.00 -0.22 0.00 0.00 54.13 52.69 1a08 s LEU 189 Cb -0.08 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 1a08 s LEU 189 CO -0.06 -0.45 0.50 -0.44 -1.32 0.00 0.00 176.35 174.59 1a08 s SER 190 N 1.70 6.42 -0.04 3.68 0.01 -1.08 -0.48 113.70 123.91 1a08 s SER 190 Ca 0.04 0.51 0.05 0.00 1.31 0.00 0.00 55.95 57.85 1a08 s SER 190 Cb -0.19 -2.28 -0.01 0.00 0.21 0.00 0.00 66.02 63.75 1a08 s SER 190 CO 0.09 -0.28 -0.19 -0.69 0.41 0.00 0.00 173.24 172.58 1a08 s VAL 191 N 2.29 1.58 0.48 3.43 1.01 -0.38 -2.58 120.40 126.23 1a08 s VAL 191 Ca 0.21 -0.80 -0.17 0.00 0.00 0.00 0.00 61.98 61.21 1a08 s VAL 191 Cb -0.16 -1.35 -0.09 0.00 0.00 0.00 0.00 36.38 34.79 1a08 s VAL 191 CO 0.09 0.45 0.95 -0.94 0.00 0.00 0.00 175.10 175.65 1a08 s SER 192 N -0.05 6.70 0.12 3.32 1.04 -0.03 -0.74 113.70 124.05 1a08 s SER 192 Ca -0.03 1.55 -0.14 0.00 0.48 0.00 0.00 55.95 57.81 1a08 s SER 192 Cb -0.12 -2.50 0.03 0.00 0.10 0.00 0.00 66.02 63.53 1a08 s SER 192 CO 0.02 -0.50 0.35 -0.62 0.98 0.00 0.00 173.24 173.47 1a08 s ASP 193 N -2.82 -0.14 -0.00 7.02 2.15 0.51 -2.26 116.67 121.12 1a08 s ASP 193 Ca 0.59 -0.40 0.02 0.00 0.43 0.00 0.00 52.55 53.18 1a08 s ASP 193 Cb -0.10 0.44 -0.00 0.00 -0.30 0.00 0.00 42.92 42.96 1a08 s ASP 193 CO 0.26 -0.82 -0.06 0.12 -0.17 0.00 0.00 175.17 174.50 1a08 s PHE 194 N -3.82 0.53 0.02 -5.34 5.36 -1.26 -0.89 117.98 112.58 1a08 s PHE 194 Ca 0.04 -0.10 -0.07 0.00 -0.96 0.00 0.00 56.93 55.83 1a08 s PHE 194 Cb 0.03 -0.34 -0.00 0.00 -0.34 0.00 0.00 43.02 42.36 1a08 s PHE 194 CO -0.12 -0.01 0.13 0.16 -1.46 0.00 0.00 175.22 173.93 1a08 s ASP 195 N -0.14 0.08 0.10 6.13 -4.77 -0.95 -4.97 116.67 112.14 1a08 s ASP 195 Ca 0.02 -0.35 -0.24 0.00 -3.30 0.00 0.00 52.55 48.68 1a08 s ASP 195 Cb -0.02 0.23 -0.11 0.00 -1.09 0.00 0.00 42.92 41.92 1a08 s ASP 195 CO -0.00 -0.45 1.70 -0.55 0.70 0.00 0.00 175.17 176.57 1a08 h ASN 196 N 3.92 -0.27 -0.35 2.11 -1.07 -2.01 0.24 115.58 118.16 1a08 h ASN 196 Ca -0.32 0.03 0.10 0.00 0.07 0.00 0.00 56.30 56.19 1a08 h ASN 196 Cb 1.19 0.11 -0.01 0.00 -2.07 0.00 0.00 38.32 37.53 1a08 h ASN 196 CO 0.45 -0.15 0.37 0.00 0.07 0.00 0.00 177.43 178.18 1a08 h ALA 197 N 0.73 2.04 0.00 4.14 0.00 -2.05 -3.27 119.26 120.85 1a08 h ALA 197 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1a08 h ALA 197 Cb 0.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1a08 h ALA 197 CO -0.06 -0.55 0.00 1.63 0.00 0.00 0.00 179.25 180.26 1a08 n LYS 198 N -3.76 2.33 0.00 0.00 5.02 -1.22 -5.13 118.16 115.39 1a08 n LYS 198 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1a08 n LYS 198 Cb 0.54 -0.19 0.00 0.00 -0.02 0.00 0.00 35.03 35.35 1a08 n LYS 198 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a08 n GLY 199 N 0.00 -0.32 3.72 0.72 0.00 0.85 -4.81 105.19 105.35 1a08 n GLY 199 Ca 0.00 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 1a08 n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a08 s LEU 200 N 0.00 4.37 0.03 0.99 1.43 -1.26 -2.25 118.68 121.99 1a08 s LEU 200 Ca 0.00 2.69 -0.26 0.00 -1.03 0.00 0.00 54.13 55.53 1a08 s LEU 200 Cb 0.00 -3.59 0.06 0.00 0.03 0.00 0.00 46.19 42.69 1a08 s LEU 200 CO 0.00 -0.87 0.60 0.54 0.23 0.00 0.00 176.35 176.85 1a08 s ASN 201 N 1.22 -0.56 -0.13 2.29 2.20 -0.07 -4.98 114.94 114.90 1a08 s ASN 201 Ca 0.72 0.37 -0.04 0.00 -0.94 0.00 0.00 52.86 52.96 1a08 s ASN 201 Cb -0.45 0.53 -0.04 0.00 -2.00 0.00 0.00 41.25 39.29 1a08 s ASN 201 CO 0.32 -0.72 0.03 -0.69 -2.94 0.00 0.00 177.10 173.09 1a08 s VAL 202 N -2.18 4.50 -0.03 3.54 1.01 -1.26 -0.36 120.40 125.62 1a08 s VAL 202 Ca -0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 1a08 s VAL 202 Cb -0.01 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1a08 s VAL 202 CO 0.01 0.54 0.14 -0.54 0.00 0.00 0.00 175.10 175.25 1a08 s LYS 203 N -0.28 3.30 -0.14 2.72 -0.14 0.08 -4.92 119.74 120.35 1a08 s LYS 203 Ca 0.07 -0.35 0.02 0.00 -1.36 0.00 0.00 55.97 54.35 1a08 s LYS 203 Cb -0.12 -3.03 0.02 0.00 -1.68 0.00 0.00 37.83 33.02 1a08 s LYS 203 CO 0.02 0.68 -0.19 -1.01 -0.76 0.00 0.00 175.35 174.09 1a08 s HIS 204 N -1.22 2.47 -0.22 3.18 3.76 -1.26 -1.25 115.29 120.75 1a08 s HIS 204 Ca 0.23 -1.31 0.02 0.00 -0.15 0.00 0.00 55.06 53.85 1a08 s HIS 204 Cb -0.12 -1.72 0.04 0.00 1.11 0.00 0.00 32.58 31.89 1a08 s HIS 204 CO 0.14 -0.64 -0.14 0.71 -0.85 0.00 0.00 174.74 173.96 1a08 s TYR 205 N 1.07 2.97 0.21 1.40 2.02 0.37 -4.95 117.35 120.45 1a08 s TYR 205 Ca -0.02 -1.98 -0.30 0.00 -0.37 0.00 0.00 57.07 54.40 1a08 s TYR 205 Cb -0.14 -1.88 -0.09 0.00 -0.40 0.00 0.00 41.96 39.44 1a08 s TYR 205 CO -0.06 -0.84 1.28 0.21 -1.57 0.00 0.00 175.55 174.57 1a08 s LYS 206 N 1.21 4.42 -0.20 -0.62 2.20 -1.26 -0.18 119.74 125.31 1a08 s LYS 206 Ca -0.03 2.02 -0.04 0.00 -0.36 0.00 0.00 55.97 57.56 1a08 s LYS 206 Cb -0.17 -3.19 -0.02 0.00 -1.51 0.00 0.00 37.83 32.94 1a08 s LYS 206 CO -0.08 -0.19 -0.03 0.42 -0.36 0.00 0.00 175.35 175.10 1a08 s ILE 207 N -0.10 3.62 -0.10 5.43 1.01 -0.02 -4.62 121.20 126.42 1a08 s ILE 207 Ca 0.55 -0.43 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 1a08 s ILE 207 Cb -0.36 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 1a08 s ILE 207 CO 0.39 0.44 -0.08 -0.13 0.00 0.00 0.00 174.94 175.57 1a08 s ARG 208 N 1.07 3.13 -0.15 2.79 0.52 -0.65 -1.63 118.95 124.02 1a08 s ARG 208 Ca 0.01 -0.58 -0.17 0.00 -0.52 0.00 0.00 55.73 54.48 1a08 s ARG 208 Cb -0.15 -2.68 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 1a08 s ARG 208 CO 0.00 0.45 0.44 0.21 0.02 0.00 0.00 175.30 176.42 1a08 s LYS 209 N -0.23 4.27 0.54 3.54 2.20 -1.26 -2.54 119.74 126.26 1a08 s LYS 209 Ca 0.03 0.34 -0.17 0.00 -0.36 0.00 0.00 55.97 55.81 1a08 s LYS 209 Cb -0.13 -3.47 -0.06 0.00 -1.51 0.00 0.00 37.83 32.65 1a08 s LYS 209 CO 0.03 0.08 1.01 -0.51 -0.36 0.00 0.00 175.35 175.61 1a08 s LEU 210 N 0.89 3.59 0.09 5.43 1.43 0.98 -4.97 118.68 126.12 1a08 s LEU 210 Ca 0.23 1.68 -0.23 0.00 -1.03 0.00 0.00 54.13 54.78 1a08 s LEU 210 Cb -0.15 -4.52 -0.15 0.00 0.03 0.00 0.00 46.19 41.40 1a08 s LEU 210 CO 0.09 -0.81 1.72 0.44 0.23 0.00 0.00 176.35 178.02 1a08 h ASP 211 N 0.79 -0.02 -0.51 2.29 3.32 -1.98 -1.00 116.42 119.31 1a08 h ASP 211 Ca -0.47 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 1a08 h ASP 211 Cb 1.20 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 1a08 h ASP 211 CO 0.60 -0.00 0.27 0.77 -1.72 0.00 0.00 179.24 179.16 1a08 h SER 212 N -0.04 0.68 0.00 6.45 4.64 -2.05 -3.47 113.55 119.76 1a08 h SER 212 Ca -0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1a08 h SER 212 Cb 0.04 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1a08 h SER 212 CO 0.00 0.58 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 1a08 n GLY 213 N -1.21 1.84 1.72 -0.77 0.00 -0.38 -5.16 105.19 101.23 1a08 n GLY 213 Ca 0.05 -0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 1a08 n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a08 n GLY 214 N 0.00 -2.79 3.11 -0.02 0.00 -1.26 -4.44 105.19 99.80 1a08 n GLY 214 Ca 0.00 -1.44 -0.12 0.00 0.00 0.00 0.00 46.02 44.46 1a08 n GLY 214 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a08 s PHE 215 N -1.92 0.77 -0.00 1.61 0.40 -0.36 -0.01 117.98 118.46 1a08 s PHE 215 Ca 0.35 -0.70 -0.23 0.00 -0.60 0.00 0.00 56.93 55.75 1a08 s PHE 215 Cb -0.04 -0.45 0.05 0.00 0.51 0.00 0.00 43.02 43.09 1a08 s PHE 215 CO 0.27 -0.12 0.51 1.52 0.70 0.00 0.00 175.22 178.10 1a08 s TYR 216 N -2.46 -0.42 -0.14 0.36 -0.85 -1.05 -1.09 117.35 111.70 1a08 s TYR 216 Ca 0.00 0.61 0.00 0.00 -0.52 0.00 0.00 57.07 57.17 1a08 s TYR 216 Cb -0.03 0.29 -0.09 0.00 0.38 0.00 0.00 41.96 42.51 1a08 s TYR 216 CO -0.02 -0.56 -0.13 -0.89 -1.52 0.00 0.00 175.55 172.43 1a08 n ILE 217 N 0.81 0.80 -4.36 -3.49 5.41 -1.26 -1.63 119.36 115.64 1a08 n ILE 217 Ca -0.19 -0.29 -0.20 0.00 1.00 0.00 0.00 62.75 63.07 1a08 n ILE 217 Cb 0.58 -1.08 -0.06 0.00 -0.71 0.00 0.00 39.64 38.37 1a08 n ILE 217 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1a08 n THR 218 N -3.00 0.00 1.09 1.39 -2.24 -1.26 -4.98 114.28 105.28 1a08 n THR 218 Ca -0.25 -2.00 0.12 0.00 -2.27 0.00 0.00 64.05 59.65 1a08 n THR 218 Cb 0.76 0.80 0.32 0.00 -2.10 0.00 0.00 70.33 70.11 1a08 n THR 218 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1a08 n SER 219 N -1.70 0.64 -0.10 3.42 3.41 -1.26 -4.05 113.62 113.98 1a08 n SER 219 Ca -0.01 -0.43 -0.11 0.00 -0.26 0.00 0.00 58.87 58.06 1a08 n SER 219 Cb 0.51 0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.60 1a08 n SER 219 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1a08 h ARG 220 N 0.38 0.49 -3.09 4.33 2.43 -1.98 -3.46 114.38 113.48 1a08 h ARG 220 Ca 0.00 -0.14 -0.13 0.00 -0.81 0.00 0.00 59.98 58.90 1a08 h ARG 220 Cb 0.50 -0.05 -0.21 0.00 -0.42 0.00 0.00 29.97 29.78 1a08 h ARG 220 CO 0.00 0.61 -0.33 0.95 -1.51 0.00 0.00 179.97 179.69 1a08 s THR 221 N -5.14 0.05 0.15 0.20 -4.23 -1.26 -5.17 115.64 100.24 1a08 s THR 221 Ca -0.13 -0.38 0.07 0.00 -1.18 0.00 0.00 61.69 60.06 1a08 s THR 221 Cb 0.08 -0.54 -0.04 0.00 1.34 0.00 0.00 72.50 73.34 1a08 s THR 221 CO 0.75 -0.21 -0.15 0.00 -0.54 0.00 0.00 174.62 174.47 1a08 s GLN 222 N -0.94 1.13 0.00 3.99 0.00 -1.26 -4.36 119.66 118.22 1a08 s GLN 222 Ca -0.10 -1.35 0.04 0.00 -0.00 0.00 0.00 55.36 53.95 1a08 s GLN 222 Cb -0.05 -1.01 -0.01 0.00 0.00 0.00 0.00 33.01 31.94 1a08 s GLN 222 CO 0.03 0.19 -0.14 -0.06 0.00 0.00 0.00 175.29 175.31 1a08 s PHE 223 N -2.35 1.26 -0.43 9.60 0.08 -0.25 -4.94 117.98 120.95 1a08 s PHE 223 Ca 0.13 -0.26 0.26 0.00 0.12 0.00 0.00 56.93 57.18 1a08 s PHE 223 Cb -0.04 -0.79 0.95 0.00 -0.57 0.00 0.00 43.02 42.57 1a08 s PHE 223 CO 0.04 -0.01 1.77 -0.91 -0.10 0.00 0.00 175.22 176.02 1a08 h ASN 224 N 5.58 0.00 -5.28 1.36 -0.26 -1.93 -0.95 115.58 114.09 1a08 h ASN 224 Ca -0.35 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.27 1a08 h ASN 224 Cb 1.17 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 38.29 1a08 h ASN 224 CO 0.48 0.00 -0.45 -0.94 -1.06 0.00 0.00 177.43 175.46 1a08 s SER 225 N -4.76 0.16 0.27 5.81 1.04 -1.26 -4.60 113.70 110.36 1a08 s SER 225 Ca 0.06 -0.93 0.02 0.00 0.48 0.00 0.00 55.95 55.58 1a08 s SER 225 Cb 0.10 0.36 0.37 0.00 0.10 0.00 0.00 66.02 66.95 1a08 s SER 225 CO 0.50 -0.79 1.70 -0.07 0.98 0.00 0.00 173.24 175.55 1a08 h LEU 226 N 2.72 0.51 -1.09 2.42 3.38 -1.97 -2.75 115.31 118.53 1a08 h LEU 226 Ca -0.33 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 1a08 h LEU 226 Cb 1.21 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1a08 h LEU 226 CO 0.54 0.77 -0.29 -0.61 0.09 0.00 0.00 178.44 178.94 1a08 h GLN 227 N 0.44 0.27 0.00 1.13 -0.00 -1.99 -1.17 115.11 113.79 1a08 h GLN 227 Ca 0.06 -0.10 -0.05 0.00 -0.00 0.00 0.00 58.65 58.56 1a08 h GLN 227 Cb 0.71 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.16 1a08 h GLN 227 CO 0.05 0.55 -0.26 1.96 0.00 0.00 0.00 178.83 181.13 1a08 h GLN 228 N 0.24 0.00 0.08 1.69 4.20 -1.91 0.15 115.11 119.56 1a08 h GLN 228 Ca 0.03 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1a08 h GLN 228 Cb 0.65 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1a08 h GLN 228 CO 0.05 0.26 -0.04 1.25 -0.67 0.00 0.00 178.83 179.67 1a08 h LEU 229 N 0.00 -0.09 -0.63 1.46 6.46 -1.16 -1.52 115.31 119.83 1a08 h LEU 229 Ca -0.00 -0.51 0.04 0.00 -0.12 0.00 0.00 57.88 57.28 1a08 h LEU 229 Cb 0.60 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.51 1a08 h LEU 229 CO 0.03 0.55 0.37 0.58 -0.62 0.00 0.00 178.44 179.35 1a08 h VAL 230 N -0.83 1.05 -0.72 1.05 2.07 -0.95 -1.31 116.25 116.61 1a08 h VAL 230 Ca -0.01 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.30 1a08 h VAL 230 Cb 0.60 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1a08 h VAL 230 CO 0.02 0.13 0.47 0.00 0.02 0.00 0.00 177.57 178.21 1a08 h ALA 231 N 1.29 1.62 -0.02 1.67 0.00 -1.02 0.38 119.26 123.18 1a08 h ALA 231 Ca 0.26 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1a08 h ALA 231 Cb 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1a08 h ALA 231 CO -0.12 0.29 -0.12 -0.92 0.00 0.00 0.00 179.25 178.38 1a08 h TYR 232 N 0.83 0.16 0.00 0.00 3.20 -0.80 -3.22 116.97 117.13 1a08 h TYR 232 Ca 0.29 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1a08 h TYR 232 Cb 0.12 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.37 1a08 h TYR 232 CO -0.00 0.79 0.00 0.66 -1.64 0.00 0.00 178.16 177.97 1a08 n TYR 233 N -4.64 0.00 0.20 -3.82 4.01 -0.54 -0.57 117.16 111.81 1a08 n TYR 233 Ca -0.09 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.72 1a08 n TYR 233 Cb 0.40 -0.45 0.39 0.00 -0.31 0.00 0.00 39.34 39.38 1a08 n TYR 233 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1a08 h SER 234 N 0.00 0.00 0.00 7.72 0.02 -0.95 -1.35 113.55 119.00 1a08 h SER 234 Ca 0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 1a08 h SER 234 Cb 0.39 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 1a08 h SER 234 CO 0.00 0.33 -2.15 0.29 -1.14 0.00 0.00 176.83 174.16 1a08 n LYS 235 N -3.55 0.92 -3.72 3.45 5.02 0.06 -4.34 118.16 116.00 1a08 n LYS 235 Ca -0.00 -0.05 -0.22 0.00 -2.02 0.00 0.00 58.31 56.01 1a08 n LYS 235 Cb 0.47 -1.47 -0.18 0.00 -0.02 0.00 0.00 35.03 33.84 1a08 n LYS 235 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1a08 s HIS 236 N -2.69 0.40 0.09 2.13 3.76 0.26 -5.04 115.29 114.22 1a08 s HIS 236 Ca -0.08 -0.00 -0.16 0.00 -0.15 0.00 0.00 55.06 54.67 1a08 s HIS 236 Cb 0.07 -0.67 -0.08 0.00 1.11 0.00 0.00 32.58 33.02 1a08 s HIS 236 CO 0.76 -0.28 1.44 0.00 -0.85 0.00 0.00 174.74 175.82 1a08 h ALA 237 N 8.38 0.41 -6.86 -1.40 0.00 -1.87 -3.37 119.26 114.55 1a08 h ALA 237 Ca -0.16 -0.35 -0.56 0.00 0.00 0.00 0.00 54.91 53.84 1a08 h ALA 237 Cb 1.12 -0.10 -0.24 0.00 0.00 0.00 0.00 17.79 18.58 1a08 h ALA 237 CO 0.21 0.34 -0.86 -0.25 0.00 0.00 0.00 179.25 178.70 1a08 n ASP 238 N -4.37 0.10 0.00 0.00 9.92 -1.26 -0.46 116.55 120.49 1a08 n ASP 238 Ca -0.03 -1.14 0.00 0.00 -0.53 0.00 0.00 54.79 53.08 1a08 n ASP 238 Cb 0.40 -1.44 0.00 0.00 -0.64 0.00 0.00 41.12 39.45 1a08 n ASP 238 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1a08 n GLY 239 N -2.00 1.36 3.78 0.44 0.00 -1.26 -5.05 105.19 102.46 1a08 n GLY 239 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1a08 n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a08 s LEU 240 N 0.00 3.06 0.40 0.99 1.43 0.40 -4.90 118.68 120.06 1a08 s LEU 240 Ca 0.00 1.76 0.08 0.00 -1.03 0.00 0.00 54.13 54.95 1a08 s LEU 240 Cb 0.00 -4.51 0.83 0.00 0.03 0.00 0.00 46.19 42.54 1a08 s LEU 240 CO 0.00 -1.86 1.99 0.00 0.23 0.00 0.00 176.35 176.71 1a08 s HIS 242 N -5.09 -0.55 0.63 0.00 5.65 -1.26 -5.06 115.29 109.61 1a08 s HIS 242 Ca -0.07 0.84 -0.19 0.00 0.25 0.00 0.00 55.06 55.90 1a08 s HIS 242 Cb 0.16 0.45 -0.02 0.00 -1.18 0.00 0.00 32.58 31.99 1a08 s HIS 242 CO 0.73 -0.57 1.31 -2.13 -0.65 0.00 0.00 174.74 173.43 1a08 n ARG 243 N 0.63 1.23 -2.54 2.88 0.63 -1.26 -4.85 116.66 113.38 1a08 n ARG 243 Ca -0.16 0.47 -0.43 0.00 -0.92 0.00 0.00 57.85 56.82 1a08 n ARG 243 Cb 0.59 -2.54 -0.02 0.00 0.45 0.00 0.00 32.46 30.93 1a08 n ARG 243 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1a08 s LEU 244 N -4.16 3.90 0.00 6.15 1.43 -0.51 -4.41 118.68 121.07 1a08 s LEU 244 Ca 0.81 1.10 0.00 0.00 -1.03 0.00 0.00 54.13 55.01 1a08 s LEU 244 Cb -0.39 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.29 1a08 s LEU 244 CO 0.42 -0.99 0.00 0.35 0.23 0.00 0.00 176.35 176.36 1a08 n THR 245 N 6.06 0.00 -3.96 5.49 -2.24 0.05 -4.50 114.28 115.18 1a08 n THR 245 Ca 0.13 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.57 1a08 n THR 245 Cb 0.47 -0.88 -0.06 0.00 -2.10 0.00 0.00 70.33 67.77 1a08 n THR 245 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a08 s THR 246 N 0.00 5.25 0.24 4.28 2.01 -1.24 -4.91 115.64 121.28 1a08 s THR 246 Ca 0.00 -0.17 -0.30 0.00 0.31 0.00 0.00 61.69 61.53 1a08 s THR 246 Cb 0.00 -3.42 -0.09 0.00 0.01 0.00 0.00 72.50 69.00 1a08 s THR 246 CO 0.00 0.38 1.04 -0.69 -0.69 0.00 0.00 174.62 174.65 1a08 s VAL 247 N -1.25 3.79 -0.32 3.82 1.01 -1.26 -0.84 120.40 125.35 1a08 s VAL 247 Ca 0.24 1.75 -0.41 0.00 0.00 0.00 0.00 61.98 63.57 1a08 s VAL 247 Cb -0.12 -4.11 -0.16 0.00 0.00 0.00 0.00 36.38 31.98 1a08 s VAL 247 CO 0.15 0.40 1.78 0.00 0.00 0.00 0.00 175.10 177.43