#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1n s GLU 144 N 0.00 3.18 -0.53 2.98 2.02 -1.26 -4.81 118.70 120.27 1d1n s GLU 144 Ca 0.00 -0.79 -0.02 0.00 0.02 0.00 0.00 54.97 54.18 1d1n s GLU 144 Cb 0.00 -5.24 0.36 0.00 0.10 0.00 0.00 34.13 29.34 1d1n s GLU 144 CO 0.00 -2.68 2.03 -1.91 0.02 0.00 0.00 175.26 172.73 1d1n n GLU 145 N 8.87 2.34 -0.15 1.61 0.00 -1.26 -4.57 120.64 127.49 1d1n n GLU 145 Ca 0.36 -2.61 0.00 0.00 0.00 0.00 0.00 57.16 54.91 1d1n n GLU 145 Cb 0.49 -2.03 0.00 0.00 0.00 0.00 0.00 31.44 29.91 1d1n n GLU 145 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1d1n n LYS 146 N -0.42 1.20 -1.75 5.31 4.81 -1.26 -4.71 118.16 121.34 1d1n n LYS 146 Ca 0.50 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.53 1d1n n LYS 146 Cb 0.63 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.68 1d1n n LYS 146 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1d1n n VAL 147 N -0.65 2.41 -0.03 3.15 0.31 -1.26 -3.86 118.33 118.39 1d1n n VAL 147 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1d1n n VAL 147 Cb 0.00 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.13 1d1n n VAL 147 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1d1n n ILE 148 N 0.05 0.00 -2.68 2.52 -5.35 -0.52 -4.57 119.36 108.81 1d1n n ILE 148 Ca 0.04 -0.41 -0.04 0.00 -0.27 0.00 0.00 62.75 62.07 1d1n n ILE 148 Cb 0.40 1.03 0.05 0.00 -1.74 0.00 0.00 39.64 39.38 1d1n n ILE 148 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1d1n n GLY 149 N 0.68 -1.55 3.78 3.28 0.00 -0.61 0.11 105.19 110.88 1d1n n GLY 149 Ca 0.00 1.04 -0.39 0.00 0.00 0.00 0.00 46.02 46.67 1d1n n GLY 149 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d1n s GLN 150 N 0.54 4.26 0.23 1.61 0.74 -1.26 0.61 119.66 126.39 1d1n s GLN 150 Ca 0.26 0.70 -0.12 0.00 0.05 0.00 0.00 55.36 56.25 1d1n s GLN 150 Cb 0.17 -3.30 -0.00 0.00 1.10 0.00 0.00 33.01 30.97 1d1n s GLN 150 CO -0.10 0.47 0.45 0.00 -0.55 0.00 0.00 175.29 175.56 1d1n s ALA 151 N -0.53 -0.23 -0.14 1.58 0.00 0.07 -0.47 121.76 122.04 1d1n s ALA 151 Ca 0.30 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.43 1d1n s ALA 151 Cb -0.18 1.04 0.01 0.00 0.00 0.00 0.00 23.12 23.99 1d1n s ALA 151 CO 0.17 -0.82 -0.22 -1.21 0.00 0.00 0.00 175.76 173.68 1d1n s GLU 152 N -4.01 3.03 0.12 0.00 2.02 0.41 0.12 118.70 120.40 1d1n s GLU 152 Ca 0.21 -0.85 -0.34 0.00 0.02 0.00 0.00 54.97 54.02 1d1n s GLU 152 Cb -0.00 -2.44 -0.13 0.00 0.10 0.00 0.00 34.13 31.65 1d1n s GLU 152 CO 0.07 -0.02 1.65 1.55 0.02 0.00 0.00 175.26 178.54 1d1n n VAL 153 N 4.07 0.11 -0.09 2.63 3.14 -0.33 0.10 118.33 127.97 1d1n n VAL 153 Ca -0.20 -0.02 -0.16 0.00 -2.96 0.00 0.00 64.34 61.00 1d1n n VAL 153 Cb 0.51 -1.66 -0.08 0.00 -1.06 0.00 0.00 33.84 31.56 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 6.66 0.00 0.00 1.45 -0.00 0.14 -3.46 114.38 119.17 1d1n h ARG 154 Ca -0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.03 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 0.65 0.00 0.94 0.00 0.00 0.00 179.97 182.46 1d1n n GLN 155 N -4.50 0.00 -3.98 0.04 0.00 -1.15 -4.26 117.38 103.53 1d1n n GLN 155 Ca -0.23 0.00 -0.15 0.00 -0.00 0.00 0.00 57.00 56.62 1d1n n GLN 155 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.74 1d1n n GLN 155 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1d1n n THR 156 N 0.00 0.00 -3.54 1.69 -2.24 -1.26 0.53 114.28 109.47 1d1n n THR 156 Ca 0.00 -1.81 -0.27 0.00 -2.27 0.00 0.00 64.05 59.70 1d1n n THR 156 Cb 0.00 1.10 -0.10 0.00 -2.10 0.00 0.00 70.33 69.22 1d1n n THR 156 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1d1n n PHE 157 N -0.58 0.50 -1.82 4.78 3.72 -0.72 -4.72 117.46 118.62 1d1n n PHE 157 Ca 0.01 -3.65 -0.40 0.00 -0.05 0.00 0.00 57.45 53.36 1d1n n PHE 157 Cb 0.59 -0.06 -0.01 0.00 -0.94 0.00 0.00 39.48 39.06 1d1n n PHE 157 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1d1n n LYS 158 N 2.46 4.06 -3.29 -1.08 0.00 -1.23 -1.32 118.16 117.76 1d1n n LYS 158 Ca 0.26 -3.04 -0.28 0.00 0.00 0.00 0.00 58.31 55.26 1d1n n LYS 158 Cb 0.44 -2.77 -0.03 0.00 0.00 0.00 0.00 35.03 32.67 1d1n n LYS 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1d1n s VAL 159 N 0.37 5.03 -0.30 3.15 1.01 -1.20 -4.99 120.40 123.47 1d1n s VAL 159 Ca 0.56 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.51 1d1n s VAL 159 Cb 0.17 -3.77 0.31 0.00 0.00 0.00 0.00 36.38 33.09 1d1n s VAL 159 CO -0.07 -0.41 1.75 -1.20 0.00 0.00 0.00 175.10 175.18 1d1n n SER 160 N -1.19 4.96 0.00 3.32 7.64 -1.26 -3.78 113.62 123.31 1d1n n SER 160 Ca -0.02 -3.01 0.00 0.00 1.01 0.00 0.00 58.87 56.85 1d1n n SER 160 Cb 0.54 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1d1n n SER 160 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1d1n n LYS 161 N -0.12 0.00 0.00 1.43 5.02 -1.26 -5.08 118.16 118.15 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 0.87 -0.24 0.00 0.00 -0.02 0.00 0.00 35.03 35.65 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 -0.78 0.00 0.00 -0.18 0.31 -1.25 -5.14 118.33 111.30 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 4.45 -0.27 1.91 2.92 0.00 -1.22 -4.94 105.19 108.04 1d1n n GLY 163 Ca 0.00 0.47 -0.03 0.00 0.00 0.00 0.00 46.02 46.46 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 0.19 -1.50 2.61 -2.24 -0.43 -3.26 114.28 109.64 1d1n n THR 164 Ca 0.00 -0.92 -0.31 0.00 -2.27 0.00 0.00 64.05 60.55 1d1n n THR 164 Cb 0.00 0.87 -0.18 0.00 -2.10 0.00 0.00 70.33 68.92 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 -0.53 -0.00 -2.83 2.28 2.08 -1.23 -3.54 119.36 115.58 1d1n n ILE 165 Ca -0.14 -0.29 -0.42 0.00 0.56 0.00 0.00 62.75 62.46 1d1n n ILE 165 Cb 0.85 -0.41 -0.04 0.00 -0.75 0.00 0.00 39.64 39.29 1d1n n ILE 165 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1d1n s ALA 166 N 5.04 3.55 0.04 -1.39 0.00 0.32 -1.75 121.76 127.57 1d1n s ALA 166 Ca 1.31 -0.24 -0.21 0.00 0.00 0.00 0.00 51.96 52.82 1d1n s ALA 166 Cb -0.98 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 18.66 1d1n s ALA 166 CO 0.50 -1.23 0.61 0.20 0.00 0.00 0.00 175.76 175.85 1d1n s GLY 167 N 1.56 2.67 -0.02 0.00 0.00 0.19 -0.32 107.32 111.39 1d1n s GLY 167 Ca 0.37 0.08 0.00 0.00 0.00 0.00 0.00 44.72 45.17 1d1n s GLY 167 CO 0.12 0.69 0.00 0.00 0.00 0.00 0.00 173.10 173.92 1d1n s TYR 169 N 0.74 3.67 0.20 0.00 6.14 0.28 -3.20 117.35 125.18 1d1n s TYR 169 Ca -0.07 1.31 -0.20 0.00 0.64 0.00 0.00 57.07 58.74 1d1n s TYR 169 Cb -0.10 -2.74 -0.08 0.00 0.42 0.00 0.00 41.96 39.46 1d1n s TYR 169 CO -0.02 0.25 0.72 0.08 0.64 0.00 0.00 175.55 177.22 1d1n s VAL 170 N 0.14 4.55 -0.01 3.14 1.01 -1.19 0.16 120.40 128.20 1d1n s VAL 170 Ca 0.35 1.34 0.02 0.00 0.00 0.00 0.00 61.98 63.69 1d1n s VAL 170 Cb -0.19 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.31 1d1n s VAL 170 CO 0.19 0.28 0.77 0.35 0.00 0.00 0.00 175.10 176.69 1d1n n THR 171 N 0.92 0.31 -1.01 3.92 -2.24 0.38 -4.34 114.28 112.23 1d1n n THR 171 Ca -0.03 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1d1n n THR 171 Cb 0.51 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 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 -0.20 0.82 0.00 3.42 -0.08 -1.18 -4.93 116.55 114.40 1d1n n ASP 172 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1d1n n ASP 172 Cb 0.53 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.99 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 -0.23 3.26 0.27 0.00 -1.26 -4.35 105.19 102.87 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 0.40 -1.06 1.61 1.02 0.30 -4.14 119.74 117.88 1d1n s LYS 174 Ca 0.00 0.65 -0.13 0.00 0.02 0.00 0.00 55.97 56.51 1d1n s LYS 174 Cb 0.00 0.08 0.21 0.00 -0.52 0.00 0.00 37.83 37.60 1d1n s LYS 174 CO 0.00 -0.11 1.15 -1.50 -0.92 0.00 0.00 175.35 173.97 1d1n s ILE 175 N 0.84 5.44 0.59 2.17 1.10 -1.24 -3.04 121.20 127.06 1d1n s ILE 175 Ca -0.05 -2.73 -0.02 0.00 -0.51 0.00 0.00 60.65 57.35 1d1n s ILE 175 Cb -0.06 -4.70 0.12 0.00 0.15 0.00 0.00 42.46 37.97 1d1n s ILE 175 CO -0.06 -1.34 0.81 0.35 -2.11 0.00 0.00 174.94 172.59 1d1n n THR 176 N 3.95 0.00 -0.00 4.00 -2.24 -1.26 -3.73 114.28 115.01 1d1n n THR 176 Ca 0.26 -1.18 -0.17 0.00 -2.27 0.00 0.00 64.05 60.69 1d1n n THR 176 Cb 0.43 -1.07 -0.12 0.00 -2.10 0.00 0.00 70.33 67.47 1d1n n THR 176 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1d1n h ARG 177 N 0.00 0.30 -2.72 -0.78 3.08 -1.60 -3.35 114.38 109.31 1d1n h ARG 177 Ca -0.27 -0.35 -0.73 0.00 0.07 0.00 0.00 59.98 58.70 1d1n h ARG 177 Cb 0.95 0.11 -0.11 0.00 0.08 0.00 0.00 29.97 31.00 1d1n h ARG 177 CO 0.27 1.06 2.57 -3.47 -1.07 0.00 0.00 179.97 179.33 1d1n n ASP 178 N -4.31 7.95 -3.83 7.04 -0.08 -1.26 -4.64 116.55 117.41 1d1n n ASP 178 Ca -0.11 -3.07 -0.09 0.00 -1.51 0.00 0.00 54.79 50.01 1d1n n ASP 178 Cb 0.63 -1.39 -0.07 0.00 2.34 0.00 0.00 41.12 42.63 1d1n n ASP 178 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1d1n s SER 179 N 0.62 0.08 0.80 1.67 0.01 -1.26 -4.77 113.70 110.86 1d1n s SER 179 Ca 0.55 -0.61 -0.05 0.00 1.31 0.00 0.00 55.95 57.15 1d1n s SER 179 Cb 0.18 0.36 0.16 0.00 0.21 0.00 0.00 66.02 66.92 1d1n s SER 179 CO -0.09 -0.75 1.11 -0.75 0.41 0.00 0.00 173.24 173.17 1d1n s LYS 180 N -3.86 1.28 -0.01 12.44 2.47 -1.25 -2.64 119.74 128.18 1d1n s LYS 180 Ca 0.05 -0.97 -0.10 0.00 -1.56 0.00 0.00 55.97 53.39 1d1n s LYS 180 Cb 0.04 -2.18 0.01 0.00 -1.46 0.00 0.00 37.83 34.24 1d1n s LYS 180 CO -0.11 -1.80 0.21 0.14 0.16 0.00 0.00 175.35 173.96 1d1n s VAL 181 N -3.39 0.07 -0.29 4.02 -7.23 0.28 -3.61 120.40 110.25 1d1n s VAL 181 Ca 0.69 -0.55 0.03 0.00 -1.81 0.00 0.00 61.98 60.34 1d1n s VAL 181 Cb -0.04 -0.50 0.17 0.00 0.56 0.00 0.00 36.38 36.57 1d1n s VAL 181 CO 0.47 -0.30 0.45 -0.60 -0.31 0.00 0.00 175.10 174.81 1d1n s ARG 182 N -1.25 0.45 0.35 4.82 3.52 0.52 -1.52 118.95 125.85 1d1n s ARG 182 Ca -0.13 0.25 0.06 0.00 -0.13 0.00 0.00 55.73 55.78 1d1n s ARG 182 Cb -0.06 -0.16 -0.01 0.00 -1.56 0.00 0.00 34.95 33.16 1d1n s ARG 182 CO 0.03 -1.03 0.50 -0.48 -0.81 0.00 0.00 175.30 173.50 1d1n s LEU 183 N 2.62 3.91 -0.21 -0.88 2.34 -1.11 0.12 118.68 125.46 1d1n s LEU 183 Ca 0.10 -0.19 -0.23 0.00 0.06 0.00 0.00 54.13 53.88 1d1n s LEU 183 Cb -0.12 -2.77 0.06 0.00 -0.56 0.00 0.00 46.19 42.80 1d1n s LEU 183 CO -0.29 -0.49 0.62 -0.63 -1.06 0.00 0.00 176.35 174.50 1d1n s ILE 184 N -2.22 0.00 0.00 1.48 1.01 0.10 -2.92 121.20 118.65 1d1n s ILE 184 Ca 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.10 1d1n s ILE 184 Cb -0.10 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.49 1d1n s ILE 184 CO 0.32 -0.01 0.00 -2.11 0.00 0.00 0.00 174.94 173.14 1d1n n ARG 185 N 2.51 2.23 -0.86 2.79 1.85 -0.22 -2.77 116.66 122.19 1d1n n ARG 185 Ca -0.15 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.54 1d1n n ARG 185 Cb 0.56 0.00 0.12 0.00 -1.05 0.00 0.00 32.46 32.09 1d1n n ARG 185 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 1d1n n GLN 186 N 0.00 1.88 0.00 2.89 7.27 -1.26 -4.34 117.38 123.82 1d1n n GLN 186 Ca 0.00 -2.08 0.00 0.00 0.07 0.00 0.00 57.00 54.99 1d1n n GLN 186 Cb 0.00 -1.81 0.00 0.00 2.41 0.00 0.00 30.24 30.84 1d1n n GLN 186 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1d1n n GLY 187 N -0.60 -0.18 0.00 1.69 0.00 -1.26 -5.17 105.19 99.67 1d1n n GLY 187 Ca 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1d1n n GLY 187 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1d1n n ILE 188 N -2.05 0.00 -3.03 -0.61 3.06 -1.26 -5.14 119.36 110.33 1d1n n ILE 188 Ca 0.00 0.00 -0.40 0.00 -2.50 0.00 0.00 62.75 59.85 1d1n n ILE 188 Cb 0.00 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.13 1d1n n ILE 188 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1d1n s VAL 189 N -2.19 4.86 -0.05 9.51 1.01 -1.26 -1.06 120.40 131.21 1d1n s VAL 189 Ca 0.00 1.52 0.01 0.00 0.00 0.00 0.00 61.98 63.52 1d1n s VAL 189 Cb 0.00 -4.07 -0.25 0.00 0.00 0.00 0.00 36.38 32.06 1d1n s VAL 189 CO 0.00 0.34 0.63 0.58 0.00 0.00 0.00 175.10 176.64 1d1n h VAL 190 N 4.32 0.87 -1.31 2.92 2.07 -1.86 -3.46 116.25 119.81 1d1n h VAL 190 Ca -0.43 -2.62 0.33 0.00 0.82 0.00 0.00 66.70 64.80 1d1n h VAL 190 Cb 1.20 2.55 -0.15 0.00 -1.52 0.00 0.00 31.29 33.37 1d1n h VAL 190 CO 0.72 0.73 0.88 -0.47 0.02 0.00 0.00 177.57 179.45 1d1n s TYR 191 N -2.59 -0.05 0.09 1.57 5.04 -1.25 -4.68 117.35 115.48 1d1n s TYR 191 Ca -0.12 -0.01 -0.14 0.00 -2.44 0.00 0.00 57.07 54.36 1d1n s TYR 191 Cb 0.07 0.52 0.02 0.00 0.35 0.00 0.00 41.96 42.93 1d1n s TYR 191 CO 0.81 -0.17 0.33 -1.21 -1.34 0.00 0.00 175.55 173.97 1d1n s GLU 192 N -2.28 0.94 0.00 4.97 2.02 -1.26 -2.76 118.70 120.33 1d1n s GLU 192 Ca 0.13 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.42 1d1n s GLU 192 Cb 0.03 0.41 0.00 0.00 0.10 0.00 0.00 34.13 34.67 1d1n s GLU 192 CO -0.04 -0.34 0.00 0.41 0.02 0.00 0.00 175.26 175.31 1d1n n GLY 193 N 0.04 0.36 2.63 -1.39 0.00 -0.58 -4.96 105.19 101.29 1d1n n GLY 193 Ca -0.16 -0.86 -0.19 0.00 0.00 0.00 0.00 46.02 44.81 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 0.56 -3.26 1.61 0.28 -1.26 0.10 120.64 118.67 1d1n n GLU 194 Ca 0.00 -2.71 -0.33 0.00 -0.16 0.00 0.00 57.16 53.96 1d1n n GLU 194 Cb 0.00 1.68 -0.06 0.00 1.43 0.00 0.00 31.44 34.49 1d1n n GLU 194 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 1d1n s ILE 195 N -2.85 4.78 -0.13 3.84 2.07 -1.08 -2.42 121.20 125.41 1d1n s ILE 195 Ca 0.21 0.79 -0.08 0.00 -1.41 0.00 0.00 60.65 60.15 1d1n s ILE 195 Cb 0.01 -3.64 -0.03 0.00 0.13 0.00 0.00 42.46 38.93 1d1n s ILE 195 CO 0.15 -0.07 -0.16 -0.78 -1.91 0.00 0.00 174.94 172.17 1d1n h ASP 196 N 2.58 0.00 -5.00 4.50 3.58 -1.80 -3.38 116.42 116.89 1d1n h ASP 196 Ca -0.48 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 56.88 1d1n h ASP 196 Cb 1.18 0.00 -0.19 0.00 1.72 0.00 0.00 39.33 42.03 1d1n h ASP 196 CO 0.67 0.71 -0.16 -0.55 -2.88 0.00 0.00 179.24 177.03 1d1n s SER 197 N -5.64 -0.28 -0.15 2.28 0.15 -1.26 -4.91 113.70 103.88 1d1n s SER 197 Ca -0.13 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.68 1d1n s SER 197 Cb 0.02 0.37 0.03 0.00 -1.71 0.00 0.00 66.02 64.73 1d1n s SER 197 CO 0.20 -0.52 -0.11 -0.22 1.20 0.00 0.00 173.24 173.78 1d1n s LEU 198 N -1.47 1.68 -0.17 3.45 2.96 -1.26 -2.23 118.68 121.63 1d1n s LEU 198 Ca -0.11 -0.53 -0.06 0.00 -0.22 0.00 0.00 54.13 53.20 1d1n s LEU 198 Cb -0.03 -1.09 0.08 0.00 0.50 0.00 0.00 46.19 45.64 1d1n s LEU 198 CO 0.04 -0.10 0.36 -1.59 -1.32 0.00 0.00 176.35 173.74 1d1n s LYS 199 N 1.53 0.27 0.00 1.98 -2.85 -0.85 -4.06 119.74 115.76 1d1n s LYS 199 Ca 0.04 0.91 0.00 0.00 -1.00 0.00 0.00 55.97 55.91 1d1n s LYS 199 Cb -0.14 0.17 0.00 0.00 -2.06 0.00 0.00 37.83 35.81 1d1n s LYS 199 CO -0.10 -0.25 0.00 -2.13 0.10 0.00 0.00 175.35 172.97 1d1n n ARG 200 N 5.26 1.80 0.02 1.78 0.63 -0.25 -2.88 116.66 123.01 1d1n n ARG 200 Ca -0.09 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 56.96 1d1n n ARG 200 Cb 0.50 0.00 0.32 0.00 0.45 0.00 0.00 32.46 33.73 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 0.00 0.22 -0.08 -0.14 4.01 -1.26 -4.30 117.16 115.61 1d1n n TYR 201 Ca 0.00 0.06 -0.07 0.00 -0.16 0.00 0.00 57.90 57.73 1d1n n TYR 201 Cb 0.00 -0.46 -0.02 0.00 -0.31 0.00 0.00 39.34 38.55 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 -1.72 0.48 -1.57 -0.72 4.81 -1.26 -5.10 118.16 113.08 1d1n n LYS 202 Ca 0.05 0.34 -0.01 0.00 -0.87 0.00 0.00 58.31 57.82 1d1n n LYS 202 Cb 0.37 -1.51 -0.00 0.00 0.02 0.00 0.00 35.03 33.91 1d1n n LYS 202 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1d1n n ASP 203 N -4.46 -0.14 -3.59 3.14 5.75 -1.26 -5.05 116.55 110.94 1d1n n ASP 203 Ca -0.11 -1.15 -0.41 0.00 -0.01 0.00 0.00 54.79 53.12 1d1n n ASP 203 Cb 0.40 0.25 -0.00 0.00 -1.03 0.00 0.00 41.12 40.74 1d1n n ASP 203 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1d1n n ASP 204 N -1.71 7.19 -4.50 -1.12 5.68 -1.26 -1.09 116.55 119.74 1d1n n ASP 204 Ca -0.00 -3.11 -0.32 0.00 -0.50 0.00 0.00 54.79 50.86 1d1n n ASP 204 Cb 0.05 -1.40 0.15 0.00 -1.14 0.00 0.00 41.12 38.77 1d1n n ASP 204 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1d1n n VAL 205 N 2.27 0.00 0.01 2.12 0.24 -1.26 -4.88 118.33 116.84 1d1n n VAL 205 Ca 0.56 -0.14 -0.18 0.00 -2.04 0.00 0.00 64.34 62.55 1d1n n VAL 205 Cb 0.28 -0.77 -0.14 0.00 -1.47 0.00 0.00 33.84 31.74 1d1n n VAL 205 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1d1n h ARG 206 N -1.76 0.21 -4.93 7.34 2.43 -1.94 -3.42 114.38 112.31 1d1n h ARG 206 Ca -0.44 -0.37 -0.50 0.00 -0.81 0.00 0.00 59.98 57.86 1d1n h ARG 206 Cb 1.28 0.14 -0.13 0.00 -0.42 0.00 0.00 29.97 30.84 1d1n h ARG 206 CO 0.37 1.05 -0.49 -1.21 -1.51 0.00 0.00 179.97 178.18 1d1n s GLU 207 N -2.58 1.81 -0.47 0.20 8.01 -1.26 -1.54 118.70 122.88 1d1n s GLU 207 Ca -0.16 -2.07 0.06 0.00 0.01 0.00 0.00 54.97 52.81 1d1n s GLU 207 Cb 0.07 0.15 0.19 0.00 -4.31 0.00 0.00 34.13 30.22 1d1n s GLU 207 CO 0.80 -0.63 0.58 0.28 0.01 0.00 0.00 175.26 176.30 1d1n n VAL 208 N -0.69 -0.52 -2.87 2.63 0.31 -1.24 -4.91 118.33 111.04 1d1n n VAL 208 Ca 0.05 -2.18 -0.19 0.00 -0.01 0.00 0.00 64.34 62.01 1d1n n VAL 208 Cb 0.63 -0.18 0.02 0.00 -0.91 0.00 0.00 33.84 33.40 1d1n n VAL 208 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d1n s ALA 209 N 0.40 4.29 0.00 3.52 0.00 -1.26 -3.68 121.76 125.03 1d1n s ALA 209 Ca 0.32 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1d1n s ALA 209 Cb 0.05 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1d1n s ALA 209 CO -0.13 -0.48 0.00 1.04 0.00 0.00 0.00 175.76 176.19 1d1n n GLN 210 N -2.05 0.00 0.00 0.00 6.02 -1.26 -3.86 117.38 116.23 1d1n n GLN 210 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1d1n n GLN 210 Cb 0.59 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.85 1d1n n GLN 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d1n n GLY 211 N 0.00 0.00 3.89 1.08 0.00 -1.26 -4.76 105.19 104.14 1d1n n GLY 211 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 3.50 0.42 1.61 2.02 -1.25 -4.72 117.35 118.93 1d1n s TYR 212 Ca 0.00 0.62 -0.04 0.00 -0.37 0.00 0.00 57.07 57.28 1d1n s TYR 212 Cb 0.00 -2.05 -0.04 0.00 -0.40 0.00 0.00 41.96 39.47 1d1n s TYR 212 CO 0.00 0.46 0.70 -1.21 -1.57 0.00 0.00 175.55 173.93 1d1n s GLU 213 N -2.45 3.55 0.29 -0.62 2.02 -1.26 -3.16 118.70 117.08 1d1n s GLU 213 Ca 0.39 0.06 -0.04 0.00 0.02 0.00 0.00 54.97 55.40 1d1n s GLU 213 Cb -0.12 -2.48 0.02 0.00 0.10 0.00 0.00 34.13 31.64 1d1n s GLU 213 CO 0.23 -0.06 0.45 0.00 0.02 0.00 0.00 175.26 175.89 1d1n s GLY 215 N -2.75 0.63 0.01 0.00 0.00 -1.14 -2.69 107.32 101.38 1d1n s GLY 215 Ca 0.22 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 44.07 1d1n s GLY 215 CO 0.16 1.69 -0.03 0.48 0.00 0.00 0.00 173.10 175.39 1d1n s LEU 216 N 1.94 2.12 0.00 0.66 0.05 0.56 -2.00 118.68 122.00 1d1n s LEU 216 Ca 0.04 -0.25 -0.16 0.00 0.05 0.00 0.00 54.13 53.81 1d1n s LEU 216 Cb -0.17 -0.03 0.21 0.00 -2.05 0.00 0.00 46.19 44.16 1d1n s LEU 216 CO -0.18 -0.12 1.22 0.35 -0.55 0.00 0.00 176.35 177.07 1d1n n THR 217 N 2.35 0.00 -3.37 5.48 -2.24 -0.95 0.12 114.28 115.67 1d1n n THR 217 Ca -0.18 -0.88 -0.26 0.00 -2.27 0.00 0.00 64.05 60.47 1d1n n THR 217 Cb 0.57 -1.53 -0.10 0.00 -2.10 0.00 0.00 70.33 67.18 1d1n n THR 217 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1d1n s ILE 218 N -3.64 0.23 0.00 2.28 -1.09 -1.26 -2.61 121.20 115.11 1d1n s ILE 218 Ca 0.70 -2.40 0.00 0.00 -2.23 0.00 0.00 60.65 56.71 1d1n s ILE 218 Cb -0.02 -1.16 0.00 0.00 -1.58 0.00 0.00 42.46 39.70 1d1n s ILE 218 CO 0.49 -1.13 0.00 1.17 -1.23 0.00 0.00 174.94 174.24 1d1n n LYS 219 N 3.05 0.00 -1.52 2.79 4.81 -1.01 -0.70 118.16 125.57 1d1n n LYS 219 Ca 0.26 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.42 1d1n n LYS 219 Cb 0.47 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.46 1d1n n LYS 219 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1d1n n ASN 220 N 0.23 6.89 -4.63 3.14 0.23 -1.26 -4.85 115.26 115.01 1d1n n ASN 220 Ca 0.00 -3.00 -0.35 0.00 -0.53 0.00 0.00 54.58 50.69 1d1n n ASN 220 Cb 0.00 -1.33 0.09 0.00 -2.08 0.00 0.00 39.78 36.46 1d1n n ASN 220 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1d1n n PHE 221 N 1.64 0.77 0.00 -2.53 7.35 0.12 -5.00 117.46 119.80 1d1n n PHE 221 Ca 0.54 0.39 0.00 0.00 -0.76 0.00 0.00 57.45 57.63 1d1n n PHE 221 Cb 0.50 -2.09 0.00 0.00 0.35 0.00 0.00 39.48 38.25 1d1n n PHE 221 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1d1n n ASN 222 N -1.90 0.23 -4.60 -2.13 2.85 -1.26 -5.06 115.26 103.39 1d1n n ASN 222 Ca 0.13 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.30 1d1n n ASN 222 Cb 0.50 0.00 0.20 0.00 1.24 0.00 0.00 39.78 41.71 1d1n n ASN 222 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1d1n s ASP 223 N -4.93 2.20 0.32 1.20 2.15 -1.26 -5.04 116.67 111.31 1d1n s ASP 223 Ca 0.00 1.89 -0.07 0.00 0.43 0.00 0.00 52.55 54.81 1d1n s ASP 223 Cb 0.00 -2.45 0.03 0.00 -0.30 0.00 0.00 42.92 40.20 1d1n s ASP 223 CO 0.00 -3.50 0.54 2.30 -0.17 0.00 0.00 175.17 174.34 1d1n n ILE 224 N -4.48 0.00 -2.17 4.11 -5.35 -1.26 -5.01 119.36 105.21 1d1n n ILE 224 Ca 0.08 -1.20 0.00 0.00 -0.27 0.00 0.00 62.75 61.36 1d1n n ILE 224 Cb 0.53 0.89 0.00 0.00 -1.74 0.00 0.00 39.64 39.32 1d1n n ILE 224 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 1d1n n LYS 225 N -0.48 -0.87 -3.64 6.28 2.85 -1.26 -2.79 118.16 118.25 1d1n n LYS 225 Ca -0.03 0.83 -0.13 0.00 -1.05 0.00 0.00 58.31 57.93 1d1n n LYS 225 Cb 0.50 -0.58 -0.00 0.00 -0.65 0.00 0.00 35.03 34.30 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 2.09 -0.85 0.01 -1.58 2.13 -1.26 -4.84 120.64 116.34 1d1n n GLU 226 Ca 0.00 -0.26 -0.00 0.00 0.66 0.00 0.00 57.16 57.56 1d1n n GLU 226 Cb 0.00 -0.31 -0.00 0.00 0.27 0.00 0.00 31.44 31.40 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 1.09 -0.32 0.00 8.31 0.00 -1.84 -3.48 103.07 106.84 1d1n h GLY 227 Ca -0.21 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1d1n h GLY 227 CO 0.17 -0.12 0.00 1.22 0.00 0.00 0.00 176.54 177.81 1d1n n ASP 228 N -2.17 0.00 -4.77 0.19 8.00 -1.26 -4.94 116.55 111.60 1d1n n ASP 228 Ca -0.00 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.11 1d1n n ASP 228 Cb 0.01 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.05 1d1n n ASP 228 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d1n s VAL 229 N -2.69 4.83 0.22 2.53 1.01 -1.11 -1.18 120.40 124.00 1d1n s VAL 229 Ca 0.00 1.31 0.05 0.00 0.00 0.00 0.00 61.98 63.34 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 0.44 0.27 -0.63 0.00 0.00 0.00 175.10 175.18 1d1n s ILE 230 N -0.39 4.91 -0.22 2.22 1.09 0.33 0.00 121.20 129.14 1d1n s ILE 230 Ca 0.32 -1.09 -0.03 0.00 -1.10 0.00 0.00 60.65 58.75 1d1n s ILE 230 Cb -0.19 -3.62 0.11 0.00 -1.06 0.00 0.00 42.46 37.70 1d1n s ILE 230 CO 0.19 -0.27 0.27 -0.70 -0.10 0.00 0.00 174.94 174.33 1d1n s GLU 231 N -3.70 0.25 -0.07 2.79 -6.30 0.31 -0.75 118.70 111.22 1d1n s GLU 231 Ca 0.33 0.29 -0.23 0.00 -2.50 0.00 0.00 54.97 52.87 1d1n s GLU 231 Cb -0.09 -0.96 -0.04 0.00 0.00 0.00 0.00 34.13 33.04 1d1n s GLU 231 CO 0.27 -0.67 0.67 0.00 0.02 0.00 0.00 175.26 175.55 1d1n s ALA 232 N 2.40 3.36 0.01 6.30 0.00 0.20 0.20 121.76 134.22 1d1n s ALA 232 Ca 0.09 0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.16 1d1n s ALA 232 Cb -0.16 -2.91 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 1d1n s ALA 232 CO -0.14 -0.08 -0.10 1.52 0.00 0.00 0.00 175.76 176.96 1d1n s TYR 233 N 0.76 0.87 0.00 0.00 1.13 -1.24 -1.44 117.35 117.43 1d1n s TYR 233 Ca 0.36 -0.22 0.00 0.00 -1.41 0.00 0.00 57.07 55.80 1d1n s TYR 233 Cb -0.17 -0.55 0.00 0.00 -1.10 0.00 0.00 41.96 40.14 1d1n s TYR 233 CO 0.17 -0.01 0.00 1.55 -2.51 0.00 0.00 175.55 174.75 1d1n n VAL 234 N 2.56 0.00 -2.08 -3.49 3.14 -1.25 -3.80 118.33 113.41 1d1n n VAL 234 Ca -0.15 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 1d1n n VAL 234 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 1d1n n VAL 234 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 1d1n n MET 235 N 0.00 2.08 -2.77 1.45 1.56 -1.26 -4.24 117.12 113.94 1d1n n MET 235 Ca 0.00 0.00 -0.44 0.00 -0.27 0.00 0.00 57.70 56.99 1d1n n MET 235 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1d1n n MET 235 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1d1n n GLN 236 N -0.35 3.44 -2.56 2.12 10.64 -1.26 -4.51 117.38 124.91 1d1n n GLN 236 Ca 0.00 -3.76 -0.01 0.00 -1.83 0.00 0.00 57.00 51.40 1d1n n GLN 236 Cb 0.00 -3.01 0.08 0.00 -0.86 0.00 0.00 30.24 26.45 1d1n n GLN 236 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1d1n n GLU 237 N 5.17 1.34 -4.05 2.61 2.13 -1.26 -5.04 120.64 121.54 1d1n n GLU 237 Ca 0.38 -2.16 -0.22 0.00 0.66 0.00 0.00 57.16 55.82 1d1n n GLU 237 Cb 0.41 -0.41 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 1d1n n GLU 237 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1d1n s VAL 238 N -1.46 4.21 0.00 6.31 -7.23 -1.26 -3.55 120.40 117.42 1d1n s VAL 238 Ca 0.17 -1.41 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 1d1n s VAL 238 Cb 0.36 -3.34 0.00 0.00 0.56 0.00 0.00 36.38 33.97 1d1n s VAL 238 CO -0.09 -0.31 0.00 0.00 -0.31 0.00 0.00 175.10 174.39 1d1n n ALA 239 N -1.21 0.00 1.33 1.32 0.00 -1.26 -3.63 120.51 117.06 1d1n n ALA 239 Ca -0.06 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.51 1d1n n ALA 239 Cb 0.58 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.47 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 1.07 -0.52 0.00 0.00 -1.26 -5.08 116.66 110.86 1d1n n ARG 240 Ca 0.00 -0.61 0.00 0.00 -0.00 0.00 0.00 57.85 57.24 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