#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1n n GLU 144 N 0.00 -3.38 -2.23 -0.72 -0.58 -1.26 -4.86 120.64 107.60 1d1n n GLU 144 Ca 0.00 2.72 -0.42 0.00 -0.42 0.00 0.00 57.16 59.05 1d1n n GLU 144 Cb 0.00 -5.29 0.00 0.00 -0.57 0.00 0.00 31.44 25.58 1d1n n GLU 144 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1d1n n GLU 145 N 0.68 4.08 -0.18 3.49 4.07 -1.26 -4.85 120.64 126.66 1d1n n GLU 145 Ca 0.01 -3.57 -0.05 0.00 -0.06 0.00 0.00 57.16 53.49 1d1n n GLU 145 Cb 0.04 -2.78 -0.04 0.00 -0.06 0.00 0.00 31.44 28.60 1d1n n GLU 145 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1d1n n LYS 146 N 2.82 -0.19 -3.27 5.31 4.81 -1.26 -1.67 118.16 124.71 1d1n n LYS 146 Ca 0.48 1.20 -0.39 0.00 -0.87 0.00 0.00 58.31 58.74 1d1n n LYS 146 Cb 0.31 -1.79 -0.06 0.00 0.02 0.00 0.00 35.03 33.52 1d1n n LYS 146 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1d1n s VAL 147 N -4.10 4.81 0.00 3.15 1.01 -1.26 -1.84 120.40 122.17 1d1n s VAL 147 Ca -0.05 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.13 1d1n s VAL 147 Cb 0.05 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1d1n s VAL 147 CO 0.27 0.52 0.00 0.00 0.00 0.00 0.00 175.10 175.88 1d1n n ILE 148 N 2.03 0.00 0.00 2.22 0.13 -0.59 -4.67 119.36 118.48 1d1n n ILE 148 Ca -0.10 -0.23 0.00 0.00 -1.10 0.00 0.00 62.75 61.32 1d1n n ILE 148 Cb 0.51 0.73 0.00 0.00 -0.84 0.00 0.00 39.64 40.04 1d1n n ILE 148 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1d1n n GLY 149 N 1.61 -1.10 3.83 4.50 0.00 -1.10 0.13 105.19 113.06 1d1n n GLY 149 Ca 0.00 0.78 -0.37 0.00 0.00 0.00 0.00 46.02 46.43 1d1n n GLY 149 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d1n s GLN 150 N 0.00 4.08 0.31 1.61 -0.21 -1.26 -1.26 119.66 122.93 1d1n s GLN 150 Ca 0.00 0.60 -0.08 0.00 0.02 0.00 0.00 55.36 55.90 1d1n s GLN 150 Cb 0.00 -3.10 0.01 0.00 1.00 0.00 0.00 33.01 30.92 1d1n s GLN 150 CO 0.00 0.57 0.51 0.00 -2.12 0.00 0.00 175.29 174.25 1d1n s ALA 151 N -1.27 0.18 -0.15 6.09 0.00 0.25 -0.30 121.76 126.56 1d1n s ALA 151 Ca 0.33 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1d1n s ALA 151 Cb -0.17 1.06 0.01 0.00 0.00 0.00 0.00 23.12 24.02 1d1n s ALA 151 CO 0.19 -0.84 -0.21 -1.21 0.00 0.00 0.00 175.76 173.69 1d1n s GLU 152 N -3.36 2.95 0.11 0.00 2.02 0.45 0.13 118.70 121.00 1d1n s GLU 152 Ca 0.26 -0.82 -0.34 0.00 0.02 0.00 0.00 54.97 54.08 1d1n s GLU 152 Cb -0.01 -2.43 -0.13 0.00 0.10 0.00 0.00 34.13 31.66 1d1n s GLU 152 CO 0.14 -0.07 1.66 1.55 0.02 0.00 0.00 175.26 178.57 1d1n n VAL 153 N 4.22 0.14 -0.08 2.63 3.14 0.53 0.11 118.33 129.02 1d1n n VAL 153 Ca -0.20 -0.02 -0.09 0.00 -2.96 0.00 0.00 64.34 61.07 1d1n n VAL 153 Cb 0.51 -1.66 -0.04 0.00 -1.06 0.00 0.00 33.84 31.59 1d1n n VAL 153 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1d1n h ARG 154 N 6.77 0.00 0.00 1.45 -0.00 0.13 -3.45 114.38 119.28 1d1n h ARG 154 Ca -0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.02 1d1n h ARG 154 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.22 1d1n h ARG 154 CO 0.91 0.25 0.00 0.94 0.00 0.00 0.00 179.97 182.07 1d1n n GLN 155 N -4.58 0.00 -3.94 0.04 7.27 -1.18 -4.39 117.38 110.61 1d1n n GLN 155 Ca -0.13 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.86 1d1n n GLN 155 Cb 0.36 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 32.92 1d1n n GLN 155 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1d1n s THR 156 N -2.86 0.16 -1.10 1.69 -4.23 -1.26 0.11 115.64 108.15 1d1n s THR 156 Ca 0.00 -1.33 -0.07 0.00 -1.18 0.00 0.00 61.69 59.10 1d1n s THR 156 Cb 0.00 -1.30 0.29 0.00 1.34 0.00 0.00 72.50 72.83 1d1n s THR 156 CO 0.00 -0.74 1.27 0.49 -0.54 0.00 0.00 174.62 175.10 1d1n n PHE 157 N 0.16 4.09 -1.85 3.99 3.01 0.14 -4.77 117.46 122.23 1d1n n PHE 157 Ca -0.16 -3.39 -0.41 0.00 1.01 0.00 0.00 57.45 54.51 1d1n n PHE 157 Cb 0.61 -1.53 -0.01 0.00 -0.01 0.00 0.00 39.48 38.54 1d1n n PHE 157 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1d1n n LYS 158 N 2.14 3.91 -3.11 -1.08 4.81 -1.24 -1.35 118.16 122.24 1d1n n LYS 158 Ca 0.25 -3.02 -0.29 0.00 -0.87 0.00 0.00 58.31 54.38 1d1n n LYS 158 Cb 0.37 -2.83 -0.03 0.00 0.02 0.00 0.00 35.03 32.56 1d1n n LYS 158 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1d1n s VAL 159 N 0.66 4.94 -0.28 3.15 1.01 -1.20 -4.98 120.40 123.69 1d1n s VAL 159 Ca 0.54 0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.76 1d1n s VAL 159 Cb 0.16 -3.75 0.32 0.00 0.00 0.00 0.00 36.38 33.10 1d1n s VAL 159 CO -0.06 -0.45 1.68 -0.24 0.00 0.00 0.00 175.10 176.03 1d1n n SER 160 N -1.24 4.55 0.00 3.32 2.88 -1.26 -3.80 113.62 118.08 1d1n n SER 160 Ca -0.00 -2.96 0.00 0.00 -1.33 0.00 0.00 58.87 54.57 1d1n n SER 160 Cb 0.54 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 1d1n n SER 160 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1d1n n LYS 161 N -0.17 0.09 0.00 -1.46 5.02 -1.26 -5.08 118.16 115.29 1d1n n LYS 161 Ca 0.33 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 1d1n n LYS 161 Cb 0.94 -0.22 0.00 0.00 -0.02 0.00 0.00 35.03 35.72 1d1n n LYS 161 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1d1n n VAL 162 N -0.48 0.00 0.00 -0.18 0.31 -1.25 -5.15 118.33 111.58 1d1n n VAL 162 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1d1n n VAL 162 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1d1n n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d1n n GLY 163 N 4.31 0.42 2.14 2.92 0.00 -1.23 -4.95 105.19 108.80 1d1n n GLY 163 Ca 0.00 0.37 -0.02 0.00 0.00 0.00 0.00 46.02 46.37 1d1n n GLY 163 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d1n n THR 164 N 0.00 0.27 -1.47 2.61 -2.24 -0.46 -3.25 114.28 109.75 1d1n n THR 164 Ca 0.00 -1.16 -0.44 0.00 -2.27 0.00 0.00 64.05 60.18 1d1n n THR 164 Cb 0.00 0.94 -0.13 0.00 -2.10 0.00 0.00 70.33 69.04 1d1n n THR 164 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1d1n n ILE 165 N -0.70 -0.00 -2.84 2.28 5.41 -1.22 -3.31 119.36 118.97 1d1n n ILE 165 Ca -0.12 -0.09 -0.42 0.00 1.00 0.00 0.00 62.75 63.12 1d1n n ILE 165 Cb 0.85 -0.79 -0.04 0.00 -0.71 0.00 0.00 39.64 38.96 1d1n n ILE 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1d1n s ALA 166 N 8.82 3.58 0.01 -1.39 0.00 0.79 0.29 121.76 133.87 1d1n s ALA 166 Ca 1.29 0.02 -0.20 0.00 0.00 0.00 0.00 51.96 53.06 1d1n s ALA 166 Cb -1.17 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 18.59 1d1n s ALA 166 CO 0.49 -0.81 0.58 0.20 0.00 0.00 0.00 175.76 176.23 1d1n s GLY 167 N 1.22 2.62 -0.02 0.00 0.00 0.30 0.54 107.32 111.98 1d1n s GLY 167 Ca 0.39 0.02 0.00 0.00 0.00 0.00 0.00 44.72 45.13 1d1n s GLY 167 CO 0.10 0.68 0.00 0.00 0.00 0.00 0.00 173.10 173.87 1d1n s TYR 169 N 0.85 3.48 0.25 0.00 5.04 0.29 -3.62 117.35 123.64 1d1n s TYR 169 Ca -0.08 1.21 -0.19 0.00 -2.44 0.00 0.00 57.07 55.56 1d1n s TYR 169 Cb -0.12 -2.90 -0.08 0.00 0.35 0.00 0.00 41.96 39.21 1d1n s TYR 169 CO -0.02 -0.09 0.75 0.08 -1.34 0.00 0.00 175.55 174.93 1d1n s VAL 170 N 1.52 4.56 -0.00 3.14 1.01 -1.25 0.17 120.40 129.54 1d1n s VAL 170 Ca 0.37 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.63 1d1n s VAL 170 Cb -0.17 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1d1n s VAL 170 CO 0.15 0.14 0.67 0.35 0.00 0.00 0.00 175.10 176.41 1d1n n THR 171 N 0.54 0.32 -0.86 3.92 -2.24 0.58 -4.31 114.28 112.22 1d1n n THR 171 Ca -0.01 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1d1n n THR 171 Cb 0.51 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 1d1n n THR 171 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1d1n n ASP 172 N -0.17 1.07 0.00 3.42 -0.08 -1.19 -4.92 116.55 114.68 1d1n n ASP 172 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1d1n n ASP 172 Cb 0.44 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.90 1d1n n ASP 172 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1d1n n GLY 173 N 0.00 0.00 3.29 0.27 0.00 -1.26 -4.15 105.19 103.34 1d1n n GLY 173 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1d1n n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1n s LYS 174 N 0.00 0.44 -1.03 1.61 1.02 0.34 -4.03 119.74 118.09 1d1n s LYS 174 Ca 0.00 0.67 -0.18 0.00 0.02 0.00 0.00 55.97 56.48 1d1n s LYS 174 Cb 0.00 0.12 0.13 0.00 -0.52 0.00 0.00 37.83 37.56 1d1n s LYS 174 CO 0.00 -0.10 1.26 0.42 -0.92 0.00 0.00 175.35 176.01 1d1n s ILE 175 N 0.75 4.73 0.46 2.17 -1.09 -1.04 -3.32 121.20 123.85 1d1n s ILE 175 Ca -0.04 -1.82 0.06 0.00 -2.23 0.00 0.00 60.65 56.62 1d1n s ILE 175 Cb -0.05 -4.85 0.02 0.00 -1.58 0.00 0.00 42.46 35.99 1d1n s ILE 175 CO -0.05 -1.59 0.63 0.42 -1.23 0.00 0.00 174.94 173.12 1d1n s THR 176 N 2.62 2.88 0.16 2.92 -4.23 -1.26 -3.36 115.64 115.37 1d1n s THR 176 Ca 0.37 -0.91 -0.09 0.00 -1.18 0.00 0.00 61.69 59.88 1d1n s THR 176 Cb -0.04 -2.96 -0.02 0.00 1.34 0.00 0.00 72.50 70.83 1d1n s THR 176 CO -0.06 0.00 1.52 0.03 -0.54 0.00 0.00 174.62 175.57 1d1n h ARG 177 N 0.47 0.92 -2.12 3.99 3.08 -1.75 -3.20 114.38 115.77 1d1n h ARG 177 Ca -0.40 -0.44 -0.51 0.00 0.07 0.00 0.00 59.98 58.70 1d1n h ARG 177 Cb 1.28 -0.01 -0.15 0.00 0.08 0.00 0.00 29.97 31.17 1d1n h ARG 177 CO 0.47 1.10 0.71 -0.25 -1.07 0.00 0.00 179.97 180.92 1d1n n ASP 178 N -4.08 6.65 -3.99 7.04 8.00 -1.26 -4.52 116.55 124.39 1d1n n ASP 178 Ca -0.01 -3.11 -0.08 0.00 0.71 0.00 0.00 54.79 52.30 1d1n n ASP 178 Cb 0.50 -1.28 -0.09 0.00 -0.02 0.00 0.00 41.12 40.24 1d1n n ASP 178 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1d1n s SER 179 N 0.56 0.32 0.77 -2.24 0.01 -1.21 -4.76 113.70 107.15 1d1n s SER 179 Ca 0.59 -0.83 -0.04 0.00 1.31 0.00 0.00 55.95 56.99 1d1n s SER 179 Cb 0.34 0.25 0.14 0.00 0.21 0.00 0.00 66.02 66.96 1d1n s SER 179 CO -0.18 -0.64 1.06 -0.54 0.41 0.00 0.00 173.24 173.35 1d1n s LYS 180 N -3.77 1.49 -0.03 12.44 3.01 -1.26 -2.10 119.74 129.52 1d1n s LYS 180 Ca 0.05 -0.97 -0.14 0.00 -1.01 0.00 0.00 55.97 53.90 1d1n s LYS 180 Cb 0.06 -2.24 0.02 0.00 -1.01 0.00 0.00 37.83 34.66 1d1n s LYS 180 CO -0.10 -1.63 0.31 0.14 0.51 0.00 0.00 175.35 174.59 1d1n s VAL 181 N -3.28 0.05 -0.28 3.17 -7.23 0.27 -3.68 120.40 109.42 1d1n s VAL 181 Ca 0.68 -0.42 0.02 0.00 -1.81 0.00 0.00 61.98 60.44 1d1n s VAL 181 Cb -0.05 -0.59 0.16 0.00 0.56 0.00 0.00 36.38 36.46 1d1n s VAL 181 CO 0.46 -0.23 0.45 -0.60 -0.31 0.00 0.00 175.10 174.87 1d1n s ARG 182 N -1.14 0.44 0.44 4.82 3.52 0.49 -1.16 118.95 126.37 1d1n s ARG 182 Ca -0.12 0.33 0.06 0.00 -0.13 0.00 0.00 55.73 55.87 1d1n s ARG 182 Cb -0.05 -0.18 0.01 0.00 -1.56 0.00 0.00 34.95 33.17 1d1n s ARG 182 CO 0.04 -0.94 0.61 -0.48 -0.81 0.00 0.00 175.30 173.71 1d1n s LEU 183 N 2.61 3.61 -0.15 -0.88 2.34 -1.00 0.11 118.68 125.33 1d1n s LEU 183 Ca 0.11 -0.27 -0.14 0.00 0.06 0.00 0.00 54.13 53.90 1d1n s LEU 183 Cb -0.13 -2.74 0.04 0.00 -0.56 0.00 0.00 46.19 42.80 1d1n s LEU 183 CO -0.26 -0.80 0.40 -0.63 -1.06 0.00 0.00 176.35 173.99 1d1n s ILE 184 N -2.43 -0.00 0.00 1.48 1.09 0.11 -2.94 121.20 118.51 1d1n s ILE 184 Ca 0.54 0.00 0.00 0.00 -1.10 0.00 0.00 60.65 60.09 1d1n s ILE 184 Cb -0.10 -0.56 0.00 0.00 -1.06 0.00 0.00 42.46 40.74 1d1n s ILE 184 CO 0.34 0.00 0.00 -2.11 -0.10 0.00 0.00 174.94 173.07 1d1n n ARG 185 N 2.89 3.29 -0.85 2.79 -4.01 -1.01 -3.02 116.66 116.73 1d1n n ARG 185 Ca -0.13 0.00 -0.13 0.00 -1.04 0.00 0.00 57.85 56.55 1d1n n ARG 185 Cb 0.57 0.00 0.17 0.00 -3.04 0.00 0.00 32.46 30.16 1d1n n ARG 185 CO 0.00 0.00 0.00 1.04 -3.04 0.00 0.00 177.63 175.63 1d1n n GLN 186 N 0.00 2.37 0.00 2.89 6.02 -1.26 -4.67 117.38 122.73 1d1n n GLN 186 Ca 0.00 -2.24 0.00 0.00 -0.01 0.00 0.00 57.00 54.75 1d1n n GLN 186 Cb 0.00 -1.91 0.00 0.00 1.02 0.00 0.00 30.24 29.35 1d1n n GLN 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d1n n GLY 187 N -0.45 -1.24 0.00 1.08 0.00 -1.26 -5.17 105.19 98.15 1d1n n GLY 187 Ca 0.39 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1d1n n GLY 187 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d1n n ILE 188 N -1.33 0.00 -3.06 -0.61 5.41 -1.26 -5.12 119.36 113.39 1d1n n ILE 188 Ca 0.00 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.36 1d1n n ILE 188 Cb 0.00 -0.07 -0.06 0.00 -0.71 0.00 0.00 39.64 38.80 1d1n n ILE 188 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1d1n s VAL 189 N 1.73 4.56 -0.08 1.39 1.01 -1.26 -2.41 120.40 125.35 1d1n s VAL 189 Ca 0.00 1.55 -0.07 0.00 0.00 0.00 0.00 61.98 63.46 1d1n s VAL 189 Cb 0.00 -4.07 -0.28 0.00 0.00 0.00 0.00 36.38 32.03 1d1n s VAL 189 CO 0.00 0.49 0.54 0.58 0.00 0.00 0.00 175.10 176.71 1d1n h VAL 190 N 3.60 0.80 -1.69 2.92 2.07 -1.86 -3.45 116.25 118.63 1d1n h VAL 190 Ca -0.47 -2.46 0.18 0.00 0.82 0.00 0.00 66.70 64.78 1d1n h VAL 190 Cb 1.21 2.63 -0.19 0.00 -1.52 0.00 0.00 31.29 33.41 1d1n h VAL 190 CO 0.67 0.86 0.69 -0.47 0.02 0.00 0.00 177.57 179.34 1d1n s TYR 191 N -2.57 -0.22 0.06 1.57 5.04 -1.26 -4.79 117.35 115.17 1d1n s TYR 191 Ca -0.18 0.20 -0.07 0.00 -2.44 0.00 0.00 57.07 54.59 1d1n s TYR 191 Cb 0.06 0.51 -0.01 0.00 0.35 0.00 0.00 41.96 42.87 1d1n s TYR 191 CO 0.81 -0.31 0.13 -1.21 -1.34 0.00 0.00 175.55 173.63 1d1n s GLU 192 N -2.31 0.69 0.00 4.97 2.02 -1.26 -2.38 118.70 120.43 1d1n s GLU 192 Ca 0.06 -0.86 0.00 0.00 0.02 0.00 0.00 54.97 54.19 1d1n s GLU 192 Cb -0.01 0.27 0.00 0.00 0.10 0.00 0.00 34.13 34.49 1d1n s GLU 192 CO -0.05 -0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.45 1d1n n GLY 193 N 0.40 0.09 1.92 -1.39 0.00 -0.31 -4.96 105.19 100.94 1d1n n GLY 193 Ca -0.17 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 1d1n n GLY 193 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1d1n n GLU 194 N 0.00 0.30 -3.23 1.61 0.28 -1.26 0.95 120.64 119.28 1d1n n GLU 194 Ca 0.00 -1.99 -0.37 0.00 -0.16 0.00 0.00 57.16 54.64 1d1n n GLU 194 Cb 0.00 1.57 -0.06 0.00 1.43 0.00 0.00 31.44 34.38 1d1n n GLU 194 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1d1n s ILE 195 N -2.77 4.70 -0.16 3.84 1.09 -0.89 -0.21 121.20 126.81 1d1n s ILE 195 Ca 0.22 1.12 -0.12 0.00 -1.10 0.00 0.00 60.65 60.77 1d1n s ILE 195 Cb 0.01 -3.84 -0.08 0.00 -1.06 0.00 0.00 42.46 37.49 1d1n s ILE 195 CO 0.16 0.32 -0.03 -0.78 -0.10 0.00 0.00 174.94 174.51 1d1n h ASP 196 N 3.78 0.00 -5.00 3.58 1.82 0.72 -3.40 116.42 117.93 1d1n h ASP 196 Ca -0.48 -0.17 -0.10 0.00 -0.39 0.00 0.00 57.03 55.88 1d1n h ASP 196 Cb 1.20 0.00 -0.19 0.00 0.68 0.00 0.00 39.33 41.01 1d1n h ASP 196 CO 0.65 0.95 -0.18 -0.44 -1.61 0.00 0.00 179.24 178.61 1d1n s SER 197 N -6.05 -0.27 -0.24 2.28 0.01 -1.21 -4.95 113.70 103.26 1d1n s SER 197 Ca -0.18 0.17 0.02 0.00 1.31 0.00 0.00 55.95 57.28 1d1n s SER 197 Cb 0.03 0.36 0.05 0.00 0.21 0.00 0.00 66.02 66.67 1d1n s SER 197 CO 0.32 -0.50 -0.12 -0.22 0.41 0.00 0.00 173.24 173.13 1d1n s LEU 198 N -1.38 3.16 -0.17 2.44 0.20 -1.26 -2.08 118.68 119.58 1d1n s LEU 198 Ca -0.12 -1.26 -0.07 0.00 0.69 0.00 0.00 54.13 53.37 1d1n s LEU 198 Cb -0.04 -1.50 0.08 0.00 -0.43 0.00 0.00 46.19 44.30 1d1n s LEU 198 CO 0.04 -0.17 0.38 -0.54 -0.29 0.00 0.00 176.35 175.77 1d1n s LYS 199 N 1.16 0.29 0.00 1.98 1.02 -0.91 -3.46 119.74 119.82 1d1n s LYS 199 Ca -0.07 0.90 0.00 0.00 0.02 0.00 0.00 55.97 56.82 1d1n s LYS 199 Cb -0.19 0.16 0.00 0.00 -0.52 0.00 0.00 37.83 37.28 1d1n s LYS 199 CO -0.06 -0.24 0.00 -2.13 -0.92 0.00 0.00 175.35 172.00 1d1n n ARG 200 N 5.09 1.65 0.00 1.68 0.63 -0.34 -2.58 116.66 122.79 1d1n n ARG 200 Ca -0.12 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 56.94 1d1n n ARG 200 Cb 0.51 0.00 0.40 0.00 0.45 0.00 0.00 32.46 33.82 1d1n n ARG 200 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1d1n n TYR 201 N -0.13 0.00 -0.09 -0.14 4.01 -1.26 -4.32 117.16 115.24 1d1n n TYR 201 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 1d1n n TYR 201 Cb 0.00 -0.26 -0.04 0.00 -0.31 0.00 0.00 39.34 38.73 1d1n n TYR 201 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1d1n n LYS 202 N -1.25 0.50 -2.72 -0.72 3.00 -1.26 -5.11 118.16 110.60 1d1n n LYS 202 Ca 0.09 0.20 -0.07 0.00 -0.00 0.00 0.00 58.31 58.53 1d1n n LYS 202 Cb 0.33 -1.37 -0.01 0.00 0.00 0.00 0.00 35.03 33.98 1d1n n LYS 202 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1d1n n ASP 203 N -4.36 -0.87 -4.39 3.14 8.00 -1.26 -5.10 116.55 111.71 1d1n n ASP 203 Ca -0.18 -1.95 -0.45 0.00 0.71 0.00 0.00 54.79 52.92 1d1n n ASP 203 Cb 0.53 1.55 -0.03 0.00 -0.02 0.00 0.00 41.12 43.16 1d1n n ASP 203 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1d1n s ASP 204 N -2.13 6.59 0.64 -2.24 -4.77 -1.26 -1.20 116.67 112.30 1d1n s ASP 204 Ca 0.13 -2.19 -0.09 0.00 -3.30 0.00 0.00 52.55 47.11 1d1n s ASP 204 Cb -0.01 -2.30 0.00 0.00 -1.09 0.00 0.00 42.92 39.52 1d1n s ASP 204 CO 0.10 -0.87 0.99 0.68 0.70 0.00 0.00 175.17 176.77 1d1n s VAL 205 N 1.66 3.78 -0.08 2.11 -7.23 -1.22 -4.95 120.40 114.46 1d1n s VAL 205 Ca 0.22 0.32 -0.01 0.00 -1.81 0.00 0.00 61.98 60.70 1d1n s VAL 205 Cb -0.11 -3.54 -0.26 0.00 0.56 0.00 0.00 36.38 33.04 1d1n s VAL 205 CO -0.06 -0.64 0.53 -0.09 -0.31 0.00 0.00 175.10 174.53 1d1n h ARG 206 N -0.38 0.20 0.00 4.82 2.43 -1.94 -3.42 114.38 116.09 1d1n h ARG 206 Ca -0.45 -0.35 -0.36 0.00 -0.81 0.00 0.00 59.98 58.01 1d1n h ARG 206 Cb 1.24 0.13 -0.10 0.00 -0.42 0.00 0.00 29.97 30.83 1d1n h ARG 206 CO 0.62 1.02 -0.34 0.39 -1.51 0.00 0.00 179.97 180.16 1d1n n GLU 207 N -3.37 0.39 -3.32 0.20 4.71 -1.26 -2.12 120.64 115.86 1d1n n GLU 207 Ca -0.25 -2.68 -0.12 0.00 -0.01 0.00 0.00 57.16 54.09 1d1n n GLU 207 Cb 1.05 2.27 -0.06 0.00 -1.01 0.00 0.00 31.44 33.69 1d1n n GLU 207 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 1d1n s VAL 208 N -3.05 -0.51 0.35 2.62 -7.23 -1.21 -4.84 120.40 106.53 1d1n s VAL 208 Ca 0.31 -0.69 0.08 0.00 -1.81 0.00 0.00 61.98 59.88 1d1n s VAL 208 Cb 0.01 -0.58 -0.05 0.00 0.56 0.00 0.00 36.38 36.32 1d1n s VAL 208 CO 0.22 -0.42 0.12 0.00 -0.31 0.00 0.00 175.10 174.71 1d1n s ALA 209 N 1.68 3.45 0.00 1.32 0.00 -1.26 -2.49 121.76 124.47 1d1n s ALA 209 Ca 0.16 -1.90 0.00 0.00 0.00 0.00 0.00 51.96 50.21 1d1n s ALA 209 Cb -0.13 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.40 1d1n s ALA 209 CO -0.08 0.01 0.00 0.94 0.00 0.00 0.00 175.76 176.62 1d1n n GLN 210 N -1.13 0.00 0.00 0.00 -0.06 -1.26 -3.52 117.38 111.42 1d1n n GLN 210 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.97 1d1n n GLN 210 Cb 0.62 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.80 1d1n n GLN 210 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1d1n n GLY 211 N 0.00 0.00 3.81 1.69 0.00 -1.26 -4.72 105.19 104.71 1d1n n GLY 211 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1d1n n GLY 211 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d1n s TYR 212 N 0.00 3.57 0.15 1.61 1.51 -1.23 -4.75 117.35 118.21 1d1n s TYR 212 Ca 0.00 0.63 -0.12 0.00 -1.01 0.00 0.00 57.07 56.57 1d1n s TYR 212 Cb 0.00 -2.16 -0.07 0.00 -0.11 0.00 0.00 41.96 39.63 1d1n s TYR 212 CO 0.00 0.53 0.51 -1.21 -1.11 0.00 0.00 175.55 174.26 1d1n s GLU 213 N -0.46 3.87 -0.11 -0.62 2.02 -1.26 -3.89 118.70 118.24 1d1n s GLU 213 Ca 0.16 0.34 -0.15 0.00 0.02 0.00 0.00 54.97 55.35 1d1n s GLU 213 Cb -0.13 -2.87 0.04 0.00 0.10 0.00 0.00 34.13 31.26 1d1n s GLU 213 CO 0.05 0.46 0.38 0.00 0.02 0.00 0.00 175.26 176.17 1d1n s GLY 215 N -0.20 1.53 0.02 0.00 0.00 -1.06 -2.53 107.32 105.07 1d1n s GLY 215 Ca -0.04 -1.61 0.05 0.00 0.00 0.00 0.00 44.72 43.12 1d1n s GLY 215 CO 0.02 1.85 -0.15 0.48 0.00 0.00 0.00 173.10 175.30 1d1n s LEU 216 N 3.51 2.11 0.23 0.66 2.34 0.19 -2.15 118.68 125.57 1d1n s LEU 216 Ca 0.22 -0.38 -0.22 0.00 0.06 0.00 0.00 54.13 53.81 1d1n s LEU 216 Cb -0.16 -0.71 -0.09 0.00 -0.56 0.00 0.00 46.19 44.67 1d1n s LEU 216 CO 0.14 0.11 0.79 -0.89 -1.06 0.00 0.00 176.35 175.44 1d1n s THR 217 N -0.62 4.43 -0.68 5.48 2.01 -0.89 -0.15 115.64 125.22 1d1n s THR 217 Ca 0.04 1.51 -0.09 0.00 0.31 0.00 0.00 61.69 63.46 1d1n s THR 217 Cb -0.07 -3.96 0.18 0.00 0.01 0.00 0.00 72.50 68.66 1d1n s THR 217 CO 0.01 0.26 0.56 -0.63 -0.69 0.00 0.00 174.62 174.13 1d1n s ILE 218 N -1.46 4.61 0.00 1.82 1.09 -1.26 0.13 121.20 126.12 1d1n s ILE 218 Ca 0.43 -2.54 0.00 0.00 -1.10 0.00 0.00 60.65 57.44 1d1n s ILE 218 Cb -0.19 -3.93 0.00 0.00 -1.06 0.00 0.00 42.46 37.28 1d1n s ILE 218 CO 0.23 -0.92 0.00 1.17 -0.10 0.00 0.00 174.94 175.31 1d1n n LYS 219 N 3.96 0.00 -1.84 2.79 4.81 0.71 -1.97 118.16 126.61 1d1n n LYS 219 Ca 0.07 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.11 1d1n n LYS 219 Cb 0.42 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.46 1d1n n LYS 219 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1d1n n ASN 220 N -2.30 7.82 -4.68 3.14 2.85 -1.26 -4.78 115.26 116.05 1d1n n ASN 220 Ca 0.00 -2.98 -0.47 0.00 -0.11 0.00 0.00 54.58 51.02 1d1n n ASN 220 Cb 0.00 -1.43 -0.04 0.00 1.24 0.00 0.00 39.78 39.54 1d1n n ASN 220 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1d1n n PHE 221 N 2.55 2.36 -0.05 1.20 -0.00 -0.83 -4.89 117.46 117.80 1d1n n PHE 221 Ca 0.64 -0.06 -0.17 0.00 -0.00 0.00 0.00 57.45 57.86 1d1n n PHE 221 Cb 0.26 -2.68 -0.13 0.00 -0.00 0.00 0.00 39.48 36.92 1d1n n PHE 221 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.76 175.79 1d1n h ASN 222 N 9.28 0.11 -3.59 -2.13 -1.24 -1.93 -3.45 115.58 112.63 1d1n h ASN 222 Ca -0.49 -0.89 -0.52 0.00 0.71 0.00 0.00 56.30 55.12 1d1n h ASN 222 Cb 1.27 -0.04 -0.03 0.00 0.73 0.00 0.00 38.32 40.25 1d1n h ASN 222 CO 0.94 1.21 0.27 -1.81 -1.29 0.00 0.00 177.43 176.75 1d1n s ASP 223 N -6.53 7.47 0.39 1.15 1.01 -1.26 -5.06 116.67 113.84 1d1n s ASP 223 Ca -0.20 1.74 0.05 0.00 0.71 0.00 0.00 52.55 54.85 1d1n s ASP 223 Cb -0.00 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.36 1d1n s ASP 223 CO 0.70 0.10 0.19 0.27 0.21 0.00 0.00 175.17 176.64 1d1n s ILE 224 N -0.72 0.33 0.14 0.77 -0.00 -1.26 -4.96 121.20 115.50 1d1n s ILE 224 Ca 0.40 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 59.05 1d1n s ILE 224 Cb -0.24 -2.37 0.00 0.00 -0.00 0.00 0.00 42.46 39.85 1d1n s ILE 224 CO 0.28 0.00 0.00 2.29 -0.00 0.00 0.00 174.94 177.51 1d1n n LYS 225 N -0.82 -4.89 -1.28 0.37 2.85 -1.26 -4.22 118.16 108.90 1d1n n LYS 225 Ca -0.01 3.47 0.00 0.00 -1.05 0.00 0.00 58.31 60.71 1d1n n LYS 225 Cb 0.64 -3.97 0.00 0.00 -0.65 0.00 0.00 35.03 31.05 1d1n n LYS 225 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1d1n n GLU 226 N 1.91 -0.28 0.16 -1.58 2.13 -1.26 -4.78 120.64 116.94 1d1n n GLU 226 Ca 0.00 -0.14 -0.06 0.00 0.66 0.00 0.00 57.16 57.62 1d1n n GLU 226 Cb 0.00 0.25 -0.03 0.00 0.27 0.00 0.00 31.44 31.93 1d1n n GLU 226 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1d1n h GLY 227 N 0.94 -0.42 0.00 8.31 0.00 -1.88 -3.48 103.07 106.53 1d1n h GLY 227 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1d1n h GLY 227 CO 0.00 -0.15 0.00 1.34 0.00 0.00 0.00 176.54 177.73 1d1n n ASP 228 N -3.26 0.00 -4.72 0.19 -0.08 -1.26 -4.94 116.55 102.47 1d1n n ASP 228 Ca -0.05 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.84 1d1n n ASP 228 Cb 0.16 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.57 1d1n n ASP 228 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1d1n s VAL 229 N -1.04 5.07 0.20 5.18 1.01 -1.17 -0.35 120.40 129.31 1d1n s VAL 229 Ca 0.00 1.27 0.04 0.00 0.00 0.00 0.00 61.98 63.29 1d1n s VAL 229 Cb 0.00 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1d1n s VAL 229 CO 0.00 0.30 0.32 -0.63 0.00 0.00 0.00 175.10 175.08 1d1n s ILE 230 N 0.61 5.24 -0.20 2.22 1.09 0.34 0.04 121.20 130.55 1d1n s ILE 230 Ca 0.33 -0.88 -0.04 0.00 -1.10 0.00 0.00 60.65 58.96 1d1n s ILE 230 Cb -0.17 -3.78 0.10 0.00 -1.06 0.00 0.00 42.46 37.55 1d1n s ILE 230 CO 0.16 -0.22 0.27 -0.70 -0.10 0.00 0.00 174.94 174.34 1d1n s GLU 231 N -3.64 0.22 -0.01 2.79 2.12 0.31 -0.58 118.70 119.90 1d1n s GLU 231 Ca 0.34 0.40 -0.21 0.00 0.36 0.00 0.00 54.97 55.86 1d1n s GLU 231 Cb -0.10 -0.78 -0.05 0.00 0.26 0.00 0.00 34.13 33.47 1d1n s GLU 231 CO 0.28 -0.57 0.62 0.00 -0.54 0.00 0.00 175.26 175.06 1d1n s ALA 232 N 2.40 3.45 -0.07 6.30 0.00 -0.39 0.19 121.76 133.64 1d1n s ALA 232 Ca 0.07 0.06 -0.01 0.00 0.00 0.00 0.00 51.96 52.08 1d1n s ALA 232 Cb -0.15 -2.80 0.03 0.00 0.00 0.00 0.00 23.12 20.20 1d1n s ALA 232 CO -0.12 0.10 0.01 1.52 0.00 0.00 0.00 175.76 177.27 1d1n s TYR 233 N 0.02 0.60 -0.30 0.00 1.13 -1.24 -1.55 117.35 116.00 1d1n s TYR 233 Ca 0.33 -0.12 -0.02 0.00 -1.41 0.00 0.00 57.07 55.85 1d1n s TYR 233 Cb -0.18 -0.76 0.18 0.00 -1.10 0.00 0.00 41.96 40.10 1d1n s TYR 233 CO 0.18 -0.31 0.60 0.08 -2.51 0.00 0.00 175.55 173.59 1d1n s VAL 234 N 1.96 -1.00 -1.35 -3.49 1.01 -0.77 -4.25 120.40 112.51 1d1n s VAL 234 Ca 0.05 -0.00 -0.07 0.00 0.00 0.00 0.00 61.98 61.96 1d1n s VAL 234 Cb -0.12 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.30 1d1n s VAL 234 CO -0.05 -0.00 2.61 0.23 0.00 0.00 0.00 175.10 177.89 1d1n n MET 235 N 5.43 4.18 0.00 2.72 2.81 -0.67 -4.43 117.12 127.17 1d1n n MET 235 Ca -0.02 -2.97 0.00 0.00 -1.81 0.00 0.00 57.70 52.89 1d1n n MET 235 Cb 0.51 -2.65 0.00 0.00 -0.71 0.00 0.00 33.22 30.37 1d1n n MET 235 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1d1n n GLN 236 N 2.27 1.40 -3.22 0.03 1.13 -1.26 -4.29 117.38 113.44 1d1n n GLN 236 Ca 0.67 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 55.47 1d1n n GLN 236 Cb 0.27 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.56 1d1n n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1d1n n GLU 237 N 0.00 2.17 -2.22 -1.09 -0.58 -1.26 -4.75 120.64 112.91 1d1n n GLU 237 Ca 0.00 -4.28 -0.29 0.00 -0.42 0.00 0.00 57.16 52.17 1d1n n GLU 237 Cb 0.00 -1.98 0.01 0.00 -0.57 0.00 0.00 31.44 28.90 1d1n n GLU 237 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1d1n s VAL 238 N -2.76 4.68 0.00 2.62 1.01 -1.26 -2.53 120.40 122.17 1d1n s VAL 238 Ca 0.41 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1d1n s VAL 238 Cb 0.21 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1d1n s VAL 238 CO -0.07 -0.96 0.00 0.00 0.00 0.00 0.00 175.10 174.06 1d1n n ALA 239 N -2.55 0.00 1.19 5.51 0.00 -1.26 -4.30 120.51 119.10 1d1n n ALA 239 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.60 1d1n n ALA 239 Cb 0.55 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.36 1d1n n ALA 239 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1d1n n ARG 240 N 0.00 0.63 0.00 0.00 0.00 -1.26 -5.02 116.66 111.01 1d1n n ARG 240 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 57.85 57.49 1d1n n ARG 240 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 30.97 1d1n n ARG 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63