#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dj6 s THR 142 N 0.00 0.64 0.43 -0.99 -4.23 -1.26 -4.84 115.64 105.40 3dj6 s THR 142 Ca 0.00 -1.98 0.13 0.00 -1.18 0.00 0.00 61.69 58.66 3dj6 s THR 142 Cb 0.00 -2.23 0.32 0.00 1.34 0.00 0.00 72.50 71.94 3dj6 s THR 142 CO 0.00 -0.38 1.99 0.25 -0.54 0.00 0.00 174.62 175.95 3dj6 h LEU 143 N 2.63 0.37 -0.31 4.79 6.46 -1.96 -1.53 115.31 125.76 3dj6 h LEU 143 Ca -0.37 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.40 3dj6 h LEU 143 Cb 1.21 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 41.07 3dj6 h LEU 143 CO 0.62 0.23 0.00 -0.62 -0.62 0.00 0.00 178.44 178.05 3dj6 n GLU 144 N -4.47 0.11 0.00 1.25 4.71 -1.26 -2.39 120.64 118.58 3dj6 n GLU 144 Ca 0.09 0.31 0.14 0.00 -0.01 0.00 0.00 57.16 57.68 3dj6 n GLU 144 Cb 0.33 -1.69 0.70 0.00 -1.01 0.00 0.00 31.44 29.78 3dj6 n GLU 144 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3dj6 n ASP 145 N -1.89 0.00 -4.15 1.62 8.00 -0.58 -4.87 116.55 114.69 3dj6 n ASP 145 Ca 0.03 -0.13 -0.24 0.00 0.71 0.00 0.00 54.79 55.17 3dj6 n ASP 145 Cb 0.23 -0.28 -0.15 0.00 -0.02 0.00 0.00 41.12 40.90 3dj6 n ASP 145 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dj6 s PHE 146 N -2.56 1.45 -0.24 1.24 0.08 -1.01 -0.77 117.98 116.18 3dj6 s PHE 146 Ca 0.27 -0.28 -0.15 0.00 0.12 0.00 0.00 56.93 56.89 3dj6 s PHE 146 Cb 0.19 -0.93 -0.04 0.00 -0.57 0.00 0.00 43.02 41.67 3dj6 s PHE 146 CO 0.42 -0.02 0.37 -0.51 -0.10 0.00 0.00 175.22 175.39 3dj6 s ASP 147 N -0.44 6.34 -0.17 1.36 1.01 -0.08 -4.92 116.67 119.77 3dj6 s ASP 147 Ca 0.06 0.39 -0.16 0.00 0.71 0.00 0.00 52.55 53.55 3dj6 s ASP 147 Cb -0.06 -2.21 -0.04 0.00 1.01 0.00 0.00 42.92 41.61 3dj6 s ASP 147 CO -0.00 -0.12 0.39 -0.63 0.21 0.00 0.00 175.17 175.02 3dj6 s ILE 148 N 1.65 5.22 0.00 0.77 1.01 -1.26 -1.60 121.20 127.00 3dj6 s ILE 148 Ca 0.17 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.55 3dj6 s ILE 148 Cb -0.15 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.59 3dj6 s ILE 148 CO 0.08 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.94 3dj6 n GLY 149 N 3.60 3.42 3.78 6.18 0.00 0.27 -4.99 105.19 117.46 3dj6 n GLY 149 Ca -0.09 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 3dj6 n GLY 149 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dj6 s ARG 150 N 4.68 3.72 0.39 1.61 1.70 -1.26 -4.53 118.95 125.26 3dj6 s ARG 150 Ca 0.00 1.57 -0.26 0.00 -0.47 0.00 0.00 55.73 56.58 3dj6 s ARG 150 Cb 0.00 -2.23 -0.09 0.00 -0.57 0.00 0.00 34.95 32.06 3dj6 s ARG 150 CO 0.00 -0.54 1.16 -1.25 -1.08 0.00 0.00 175.30 173.59 3dj6 s PRO 151 N -2.98 4.13 -0.08 3.89 0.04 -1.26 -0.96 135.00 137.79 3dj6 s PRO 151 Ca 0.66 1.82 0.01 0.00 0.04 0.00 0.00 61.00 63.54 3dj6 s PRO 151 Cb -0.23 -2.73 -0.03 0.00 0.04 0.00 0.00 34.50 31.56 3dj6 s PRO 151 CO 0.27 -0.25 -0.10 -0.51 0.04 0.00 0.00 177.00 176.46 3dj6 s LEU 152 N -2.38 2.98 0.00 -3.56 1.43 0.24 -4.73 118.68 112.66 3dj6 s LEU 152 Ca 0.56 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 3dj6 s LEU 152 Cb -0.30 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.27 3dj6 s LEU 152 CO 0.38 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.88 3dj6 n GLY 153 N 2.59 0.73 2.99 -3.19 0.00 -1.26 -4.19 105.19 102.85 3dj6 n GLY 153 Ca -0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 3dj6 n GLY 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3dj6 n LYS 154 N -2.41 -3.62 -0.44 1.61 4.81 -1.26 -1.35 118.16 115.50 3dj6 n LYS 154 Ca 0.00 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 3dj6 n LYS 154 Cb 0.00 -5.45 0.00 0.00 0.02 0.00 0.00 35.03 29.60 3dj6 n LYS 154 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dj6 n GLY 155 N -1.23 1.64 0.28 3.14 0.00 -1.26 -4.90 105.19 102.86 3dj6 n GLY 155 Ca -0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.08 3dj6 n GLY 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dj6 h LYS 156 N 2.89 0.00 -0.39 1.61 1.79 -1.50 -2.28 116.57 118.69 3dj6 h LYS 156 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3dj6 h LYS 156 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 3dj6 h LYS 156 CO 0.00 0.07 0.00 1.19 -1.08 0.00 0.00 179.45 179.63 3dj6 n PHE 157 N -3.55 0.79 -2.68 -1.35 3.72 -1.26 -5.10 117.46 108.02 3dj6 n PHE 157 Ca -0.02 -0.63 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 3dj6 n PHE 157 Cb 0.18 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 3dj6 n PHE 157 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dj6 n GLY 158 N 0.36 -1.22 3.51 1.37 0.00 -0.86 -4.66 105.19 103.70 3dj6 n GLY 158 Ca 0.17 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 3dj6 n GLY 158 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dj6 s ASN 159 N -4.00 6.38 -0.04 1.61 0.01 -1.26 -4.41 114.94 113.23 3dj6 s ASN 159 Ca 0.00 -1.26 0.05 0.00 -0.71 0.00 0.00 52.86 50.95 3dj6 s ASN 159 Cb 0.00 -2.50 -0.01 0.00 0.41 0.00 0.00 41.25 39.15 3dj6 s ASN 159 CO 0.00 -1.47 -0.19 -0.69 -1.51 0.00 0.00 177.10 173.23 3dj6 s VAL 160 N 4.45 1.58 0.01 1.60 1.01 -1.26 -0.37 120.40 127.42 3dj6 s VAL 160 Ca 0.36 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.55 3dj6 s VAL 160 Cb -0.06 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 3dj6 s VAL 160 CO 0.00 0.45 -0.12 -0.31 0.00 0.00 0.00 175.10 175.12 3dj6 s TYR 161 N -0.16 1.05 0.19 5.22 1.51 0.44 -0.59 117.35 125.01 3dj6 s TYR 161 Ca -0.00 -0.26 -0.31 0.00 -1.01 0.00 0.00 57.07 55.49 3dj6 s TYR 161 Cb -0.11 -0.65 -0.10 0.00 -0.11 0.00 0.00 41.96 40.99 3dj6 s TYR 161 CO 0.01 -0.00 1.49 -1.17 -1.11 0.00 0.00 175.55 174.77 3dj6 s LEU 162 N -0.65 4.38 0.08 -1.29 2.96 -0.13 -0.35 118.68 123.68 3dj6 s LEU 162 Ca 0.02 2.58 -0.04 0.00 -0.22 0.00 0.00 54.13 56.48 3dj6 s LEU 162 Cb -0.06 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.00 3dj6 s LEU 162 CO 0.00 -0.74 0.06 0.00 -1.32 0.00 0.00 176.35 174.35 3dj6 s ALA 163 N 0.69 0.32 -0.05 5.97 0.00 0.05 0.97 121.76 129.70 3dj6 s ALA 163 Ca 0.65 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 51.56 3dj6 s ALA 163 Cb -0.42 0.45 0.02 0.00 0.00 0.00 0.00 23.12 23.17 3dj6 s ALA 163 CO 0.36 -0.44 -0.04 0.50 0.00 0.00 0.00 175.76 176.13 3dj6 s ARG 164 N -3.92 0.88 -0.10 0.00 3.52 -0.62 -1.05 118.95 117.66 3dj6 s ARG 164 Ca 0.09 -0.10 -0.30 0.00 -0.13 0.00 0.00 55.73 55.30 3dj6 s ARG 164 Cb 0.07 -0.92 -0.04 0.00 -1.56 0.00 0.00 34.95 32.50 3dj6 s ARG 164 CO -0.08 -0.11 1.46 -2.00 -0.81 0.00 0.00 175.30 173.76 3dj6 s GLU 165 N 1.07 4.21 0.31 5.12 -6.30 -0.58 -0.91 118.70 121.63 3dj6 s GLU 165 Ca -0.08 1.94 -0.01 0.00 -2.50 0.00 0.00 54.97 54.31 3dj6 s GLU 165 Cb -0.14 -3.85 0.49 0.00 0.00 0.00 0.00 34.13 30.63 3dj6 s GLU 165 CO -0.01 -0.76 1.96 0.00 0.02 0.00 0.00 175.26 176.47 3dj6 h ARG 166 N 8.80 0.98 0.11 4.30 3.08 -1.30 0.20 114.38 130.54 3dj6 h ARG 166 Ca -0.33 -0.08 -0.29 0.00 0.07 0.00 0.00 59.98 59.34 3dj6 h ARG 166 Cb 1.14 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 3dj6 h ARG 166 CO 0.96 0.68 -1.47 1.96 -1.07 0.00 0.00 179.97 181.03 3dj6 h GLN 167 N 1.00 0.22 0.00 0.04 4.20 -1.91 -3.35 115.11 115.31 3dj6 h GLN 167 Ca 0.26 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.59 3dj6 h GLN 167 Cb -0.05 0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.87 3dj6 h GLN 167 CO -0.05 1.09 -1.24 -1.13 -0.67 0.00 0.00 178.83 176.83 3dj6 n SER 168 N -3.44 0.64 -0.67 1.46 3.41 -1.18 -4.98 113.62 108.86 3dj6 n SER 168 Ca -0.14 -0.53 -0.09 0.00 -0.26 0.00 0.00 58.87 57.85 3dj6 n SER 168 Cb 1.03 1.18 -0.04 0.00 -0.26 0.00 0.00 64.21 66.12 3dj6 n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dj6 n LYS 169 N -1.80 -1.21 -2.36 4.33 5.02 0.68 -4.97 118.16 117.84 3dj6 n LYS 169 Ca 0.02 0.75 -0.42 0.00 -2.02 0.00 0.00 58.31 56.64 3dj6 n LYS 169 Cb 0.42 -4.86 -0.03 0.00 -0.02 0.00 0.00 35.03 30.53 3dj6 n LYS 169 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 3dj6 s PHE 170 N -2.02 3.40 -0.01 2.13 5.36 -1.23 -4.75 117.98 120.86 3dj6 s PHE 170 Ca 0.00 1.26 -0.23 0.00 -0.96 0.00 0.00 56.93 57.00 3dj6 s PHE 170 Cb 0.00 -3.47 -0.05 0.00 -0.34 0.00 0.00 43.02 39.16 3dj6 s PHE 170 CO 0.00 -1.48 0.67 0.42 -1.46 0.00 0.00 175.22 173.37 3dj6 s ILE 171 N 0.83 4.90 0.37 3.12 1.01 -1.26 -1.53 121.20 128.63 3dj6 s ILE 171 Ca 0.59 1.41 -0.07 0.00 0.00 0.00 0.00 60.65 62.57 3dj6 s ILE 171 Cb -0.32 -4.01 0.03 0.00 0.01 0.00 0.00 42.46 38.17 3dj6 s ILE 171 CO 0.31 0.35 0.61 0.00 0.00 0.00 0.00 174.94 176.21 3dj6 n LEU 172 N 3.07 0.00 -4.38 2.97 -0.00 -0.22 -4.60 117.00 113.84 3dj6 n LEU 172 Ca -0.04 -2.73 -0.33 0.00 -0.00 0.00 0.00 56.01 52.92 3dj6 n LEU 172 Cb 0.51 3.04 -0.14 0.00 -0.00 0.00 0.00 43.42 46.83 3dj6 n LEU 172 CO 0.46 -0.73 -0.46 0.00 -0.00 0.00 0.00 177.39 176.65 3dj6 s ALA 173 N -2.49 2.58 -0.21 1.47 0.00 0.49 -0.77 121.76 122.82 3dj6 s ALA 173 Ca 0.24 -0.92 -0.05 0.00 0.00 0.00 0.00 51.96 51.23 3dj6 s ALA 173 Cb -0.03 -1.10 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 3dj6 s ALA 173 CO 0.17 0.34 -0.01 -1.17 0.00 0.00 0.00 175.76 175.08 3dj6 s LEU 174 N 0.06 3.09 -0.21 0.00 2.96 0.53 -0.49 118.68 124.62 3dj6 s LEU 174 Ca -0.06 -0.29 -0.08 0.00 -0.22 0.00 0.00 54.13 53.48 3dj6 s LEU 174 Cb -0.15 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 3dj6 s LEU 174 CO 0.05 0.02 0.09 -0.75 -1.32 0.00 0.00 176.35 174.43 3dj6 s LYS 175 N 1.28 3.97 -0.26 1.98 2.20 -0.52 -0.42 119.74 127.97 3dj6 s LYS 175 Ca 0.04 -0.33 -0.09 0.00 -0.36 0.00 0.00 55.97 55.23 3dj6 s LYS 175 Cb -0.15 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 3dj6 s LYS 175 CO -0.00 0.17 0.11 0.08 -0.36 0.00 0.00 175.35 175.35 3dj6 s VAL 176 N 0.69 4.66 -0.14 4.02 1.01 0.50 -1.00 120.40 130.14 3dj6 s VAL 176 Ca 0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 3dj6 s VAL 176 Cb -0.13 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 3dj6 s VAL 176 CO 0.02 0.31 -0.02 -0.76 0.00 0.00 0.00 175.10 174.64 3dj6 s LEU 177 N 1.66 3.37 -0.18 3.92 1.43 0.74 -4.30 118.68 125.32 3dj6 s LEU 177 Ca 0.07 -0.05 -0.23 0.00 -1.03 0.00 0.00 54.13 52.89 3dj6 s LEU 177 Cb -0.15 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 3dj6 s LEU 177 CO 0.06 0.21 0.71 -0.36 0.23 0.00 0.00 176.35 177.20 3dj6 s PHE 178 N 0.12 3.40 0.32 0.29 2.99 -1.26 -0.52 117.98 123.32 3dj6 s PHE 178 Ca 0.00 1.06 0.05 0.00 0.00 0.00 0.00 56.93 58.04 3dj6 s PHE 178 Cb -0.13 -2.88 0.70 0.00 0.00 0.00 0.00 43.02 40.70 3dj6 s PHE 178 CO 0.02 -0.19 1.86 0.87 -0.00 0.00 0.00 175.22 177.78 3dj6 h LYS 179 N 7.41 0.81 -0.94 0.44 1.57 -1.30 -1.49 116.57 123.06 3dj6 h LYS 179 Ca -0.31 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.44 3dj6 h LYS 179 Cb 1.14 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 33.22 3dj6 h LYS 179 CO 0.80 0.54 0.62 0.00 -0.57 0.00 0.00 179.45 180.84 3dj6 h THR 180 N 0.83 1.23 -0.25 -0.16 1.03 -1.93 0.19 112.91 113.86 3dj6 h THR 180 Ca 0.46 -0.43 -0.19 0.00 -0.01 0.00 0.00 66.41 66.24 3dj6 h THR 180 Cb 0.59 -0.14 0.00 0.00 -1.07 0.00 0.00 68.15 67.53 3dj6 h THR 180 CO -0.23 0.23 -0.60 1.56 -0.01 0.00 0.00 175.52 176.47 3dj6 h GLN 181 N 1.26 0.85 -0.42 0.00 4.20 -1.69 -1.46 115.11 117.85 3dj6 h GLN 181 Ca 0.35 -0.58 0.00 0.00 0.06 0.00 0.00 58.65 58.48 3dj6 h GLN 181 Cb -0.13 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 3dj6 h GLN 181 CO -0.08 1.20 0.27 -0.07 -0.67 0.00 0.00 178.83 179.49 3dj6 h LEU 182 N 0.61 0.47 -0.61 1.46 3.38 -0.97 -2.20 115.31 117.46 3dj6 h LEU 182 Ca -0.00 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 3dj6 h LEU 182 Cb 1.22 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 3dj6 h LEU 182 CO 0.13 0.34 0.11 -0.33 0.09 0.00 0.00 178.44 178.79 3dj6 h GLU 183 N 0.56 1.00 0.00 1.13 5.08 -0.63 -1.47 114.58 120.25 3dj6 h GLU 183 Ca 0.15 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 3dj6 h GLU 183 Cb -0.06 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 3dj6 h GLU 183 CO -0.04 0.93 -0.22 0.87 -1.00 0.00 0.00 179.01 179.55 3dj6 h LYS 184 N 0.90 0.00 0.00 2.33 1.57 -1.09 -2.36 116.57 117.92 3dj6 h LYS 184 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3dj6 h LYS 184 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 3dj6 h LYS 184 CO 0.01 0.22 -0.78 0.00 -0.57 0.00 0.00 179.45 178.33 3dj6 n ALA 185 N -2.27 3.18 -1.30 3.86 0.00 -0.84 -4.98 120.51 118.15 3dj6 n ALA 185 Ca -0.01 -0.32 -0.06 0.00 0.00 0.00 0.00 53.44 53.05 3dj6 n ALA 185 Cb 0.37 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 3dj6 n ALA 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dj6 n GLY 186 N 1.36 0.73 1.15 0.00 0.00 -0.60 -4.94 105.19 102.89 3dj6 n GLY 186 Ca 0.03 -0.77 0.12 0.00 0.00 0.00 0.00 46.02 45.39 3dj6 n GLY 186 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dj6 n VAL 187 N -3.00 0.55 -0.18 1.61 0.24 -0.89 -4.60 118.33 112.06 3dj6 n VAL 187 Ca -0.06 -0.78 -0.01 0.00 -2.04 0.00 0.00 64.34 61.45 3dj6 n VAL 187 Cb 0.24 0.94 0.08 0.00 -1.47 0.00 0.00 33.84 33.64 3dj6 n VAL 187 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 3dj6 h GLU 188 N 4.38 0.25 -0.15 7.34 3.07 -1.93 0.18 114.58 127.73 3dj6 h GLU 188 Ca 0.00 -0.01 -0.18 0.00 -0.50 0.00 0.00 59.36 58.66 3dj6 h GLU 188 Cb 0.98 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.83 3dj6 h GLU 188 CO 0.00 0.16 -0.66 0.45 -1.40 0.00 0.00 179.01 177.56 3dj6 h HIS 189 N 0.25 0.75 -0.57 4.33 3.86 -1.96 -2.43 115.15 119.38 3dj6 h HIS 189 Ca 0.28 -0.30 -0.09 0.00 -1.16 0.00 0.00 60.37 59.09 3dj6 h HIS 189 Cb 0.38 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 3dj6 h HIS 189 CO -0.23 1.07 -0.00 0.37 0.86 0.00 0.00 177.93 179.99 3dj6 h GLN 190 N 0.41 0.99 -0.22 2.45 5.75 -1.68 -1.99 115.11 120.83 3dj6 h GLN 190 Ca -0.02 -0.30 0.03 0.00 -0.15 0.00 0.00 58.65 58.20 3dj6 h GLN 190 Cb 1.24 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.67 3dj6 h GLN 190 CO 0.12 0.98 0.06 1.25 -2.65 0.00 0.00 178.83 178.59 3dj6 h LEU 191 N 0.91 0.04 -0.50 -2.39 5.85 -0.60 -2.13 115.31 116.49 3dj6 h LEU 191 Ca 0.16 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.94 3dj6 h LEU 191 Cb 0.54 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 3dj6 h LEU 191 CO 0.03 0.06 0.29 -0.09 -0.34 0.00 0.00 178.44 178.38 3dj6 h ARG 192 N 0.15 0.56 -0.72 1.25 2.43 -1.20 -0.86 114.38 115.99 3dj6 h ARG 192 Ca 0.10 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 3dj6 h ARG 192 Cb 0.08 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 3dj6 h ARG 192 CO -0.12 0.37 0.47 0.00 -1.51 0.00 0.00 179.97 179.19 3dj6 h ARG 193 N 0.58 0.93 -0.27 0.20 3.08 -1.24 -1.75 114.38 115.91 3dj6 h ARG 193 Ca 0.21 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.09 3dj6 h ARG 193 Cb 0.04 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 3dj6 h ARG 193 CO -0.10 0.62 -0.27 0.93 -1.07 0.00 0.00 179.97 180.07 3dj6 h GLU 194 N 0.96 0.66 0.00 0.04 5.08 -0.94 -2.94 114.58 117.43 3dj6 h GLU 194 Ca 0.27 -0.35 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 3dj6 h GLU 194 Cb -0.10 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3dj6 h GLU 194 CO -0.06 0.96 -0.61 -0.39 -1.00 0.00 0.00 179.01 177.90 3dj6 h VAL 195 N 0.38 1.40 -0.32 3.13 -1.51 -1.13 -1.42 116.25 116.79 3dj6 h VAL 195 Ca 0.04 -2.13 -0.01 0.00 -1.23 0.00 0.00 66.70 63.38 3dj6 h VAL 195 Cb 0.84 2.16 -0.01 0.00 -2.13 0.00 0.00 31.29 32.14 3dj6 h VAL 195 CO 0.07 0.60 0.17 -0.33 -1.23 0.00 0.00 177.57 176.84 3dj6 h GLU 196 N 0.00 0.45 -0.11 5.19 5.08 -1.31 -1.02 114.58 122.86 3dj6 h GLU 196 Ca -0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3dj6 h GLU 196 Cb 1.11 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 3dj6 h GLU 196 CO 0.08 0.39 0.04 0.82 -1.00 0.00 0.00 179.01 179.34 3dj6 h ILE 197 N 0.39 1.16 -0.92 3.13 2.04 -1.36 -3.26 117.51 118.69 3dj6 h ILE 197 Ca 0.11 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.51 3dj6 h ILE 197 Cb 0.08 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 3dj6 h ILE 197 CO -0.02 0.14 0.60 1.56 0.00 0.00 0.00 178.15 180.44 3dj6 h GLN 198 N 0.00 1.21 0.00 2.37 4.20 -1.15 -2.38 115.11 119.36 3dj6 h GLN 198 Ca 0.03 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.67 3dj6 h GLN 198 Cb 0.18 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.69 3dj6 h GLN 198 CO -0.00 0.81 0.00 0.66 -0.67 0.00 0.00 178.83 179.62 3dj6 h SER 199 N 1.25 0.00 -0.01 1.46 4.64 -1.22 -1.59 113.55 118.08 3dj6 h SER 199 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 3dj6 h SER 199 Cb -0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 3dj6 h SER 199 CO -0.07 0.00 -0.77 1.41 -0.87 0.00 0.00 176.83 176.53 3dj6 n HIS 200 N -2.45 0.00 -2.89 4.77 8.25 -0.90 -4.93 115.22 117.06 3dj6 n HIS 200 Ca -0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 3dj6 n HIS 200 Cb 0.13 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.18 3dj6 n HIS 200 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3dj6 s LEU 201 N -2.75 4.42 -0.10 2.41 1.43 -0.60 -5.07 118.68 118.42 3dj6 s LEU 201 Ca 0.11 1.72 -0.03 0.00 -1.03 0.00 0.00 54.13 54.90 3dj6 s LEU 201 Cb 0.16 -3.74 0.05 0.00 0.03 0.00 0.00 46.19 42.69 3dj6 s LEU 201 CO 0.72 0.03 0.13 -0.13 0.23 0.00 0.00 176.35 177.33 3dj6 s ARG 202 N -1.78 0.03 -0.22 1.70 0.52 -1.26 -4.84 118.95 113.11 3dj6 s ARG 202 Ca 0.45 0.35 -0.15 0.00 -0.52 0.00 0.00 55.73 55.86 3dj6 s ARG 202 Cb -0.20 -0.74 0.06 0.00 0.52 0.00 0.00 34.95 34.59 3dj6 s ARG 202 CO 0.25 -0.43 0.55 -1.58 0.02 0.00 0.00 175.30 174.11 3dj6 s HIS 203 N 2.24 -0.75 0.48 -0.53 2.46 -1.26 -5.05 115.29 112.88 3dj6 s HIS 203 Ca 0.04 1.62 0.41 0.00 0.47 0.00 0.00 55.06 57.60 3dj6 s HIS 203 Cb -0.13 0.36 2.10 0.00 -0.13 0.00 0.00 32.58 34.78 3dj6 s HIS 203 CO -0.06 -0.38 2.25 -1.00 -2.47 0.00 0.00 174.74 173.07 3dj6 h PRO 204 N 6.44 0.00 -0.28 2.88 0.13 -2.01 -2.46 132.00 136.70 3dj6 h PRO 204 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3dj6 h PRO 204 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3dj6 h PRO 204 CO 0.20 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.06 3dj6 n ASN 205 N -3.08 3.66 -4.09 1.44 3.02 -1.26 -4.75 115.26 110.20 3dj6 n ASN 205 Ca -0.02 -2.78 -0.27 0.00 -0.03 0.00 0.00 54.58 51.48 3dj6 n ASN 205 Cb 0.14 -0.47 -0.17 0.00 -0.61 0.00 0.00 39.78 38.68 3dj6 n ASN 205 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dj6 s ILE 206 N -2.39 1.46 0.19 2.41 1.01 -0.93 -1.20 121.20 121.76 3dj6 s ILE 206 Ca 0.38 -0.67 -0.32 0.00 0.00 0.00 0.00 60.65 60.04 3dj6 s ILE 206 Cb 0.29 -1.30 -0.11 0.00 0.01 0.00 0.00 42.46 41.35 3dj6 s ILE 206 CO 0.10 0.43 1.66 -0.22 0.00 0.00 0.00 174.94 176.91 3dj6 s LEU 207 N 0.54 4.37 0.09 2.97 2.96 -0.59 -4.63 118.68 124.39 3dj6 s LEU 207 Ca -0.16 2.76 -0.24 0.00 -0.22 0.00 0.00 54.13 56.27 3dj6 s LEU 207 Cb -0.17 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 42.86 3dj6 s LEU 207 CO 0.06 -0.91 0.73 -0.60 -1.32 0.00 0.00 176.35 174.31 3dj6 s ARG 208 N 1.15 4.48 -0.41 1.98 3.52 -1.26 -4.95 118.95 123.46 3dj6 s ARG 208 Ca 0.73 1.04 -0.15 0.00 -0.13 0.00 0.00 55.73 57.21 3dj6 s ARG 208 Cb -0.47 -3.30 0.02 0.00 -1.56 0.00 0.00 34.95 29.63 3dj6 s ARG 208 CO 0.32 0.45 0.32 -1.17 -0.81 0.00 0.00 175.30 174.40 3dj6 s LEU 209 N -0.64 5.03 0.26 -0.88 2.96 -1.26 -1.01 118.68 123.13 3dj6 s LEU 209 Ca 0.36 -0.83 0.09 0.00 -0.22 0.00 0.00 54.13 53.53 3dj6 s LEU 209 Cb -0.21 -2.19 0.29 0.00 0.50 0.00 0.00 46.19 44.58 3dj6 s LEU 209 CO 0.23 -0.45 1.58 1.88 -1.32 0.00 0.00 176.35 178.27 3dj6 h TYR 210 N 8.63 0.03 0.00 5.38 -1.99 -1.20 -3.39 116.97 124.43 3dj6 h TYR 210 Ca -0.27 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.44 3dj6 h TYR 210 Cb 1.12 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.85 3dj6 h TYR 210 CO 0.57 0.67 0.00 0.41 -0.00 0.00 0.00 178.16 179.81 3dj6 n GLY 211 N 0.35 -1.87 3.42 3.88 0.00 -1.19 -5.02 105.19 104.76 3dj6 n GLY 211 Ca -0.01 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 3dj6 n GLY 211 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3dj6 s TYR 212 N -2.41 -0.53 0.31 1.61 1.13 -1.26 -0.91 117.35 115.29 3dj6 s TYR 212 Ca 0.00 0.36 -0.13 0.00 -1.41 0.00 0.00 57.07 55.89 3dj6 s TYR 212 Cb 0.00 0.53 0.02 0.00 -1.10 0.00 0.00 41.96 41.41 3dj6 s TYR 212 CO 0.00 -0.82 0.61 -0.59 -2.51 0.00 0.00 175.55 172.23 3dj6 s PHE 213 N -3.58 0.34 0.08 -3.49 -0.12 -0.75 -4.87 117.98 105.59 3dj6 s PHE 213 Ca 0.00 -0.78 -0.07 0.00 -0.05 0.00 0.00 56.93 56.04 3dj6 s PHE 213 Cb -0.01 0.41 -0.01 0.00 -0.63 0.00 0.00 43.02 42.78 3dj6 s PHE 213 CO -0.11 -1.23 0.14 -3.38 -0.05 0.00 0.00 175.22 170.59 3dj6 s HIS 214 N -3.33 0.25 0.00 3.49 -3.43 -1.26 -0.24 115.29 110.77 3dj6 s HIS 214 Ca 0.20 -0.71 0.00 0.00 -0.80 0.00 0.00 55.06 53.75 3dj6 s HIS 214 Cb -0.03 -0.14 0.00 0.00 -1.43 0.00 0.00 32.58 30.98 3dj6 s HIS 214 CO 0.12 -0.51 0.00 -0.40 -2.00 0.00 0.00 174.74 171.94 3dj6 n ASP 215 N -0.03 0.98 -0.05 7.38 5.68 -0.10 -5.00 116.55 125.40 3dj6 n ASP 215 Ca -0.14 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.16 3dj6 n ASP 215 Cb 0.62 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.94 3dj6 n ASP 215 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3dj6 h ALA 216 N 1.00 1.54 0.00 2.12 0.00 -2.04 -3.32 119.26 118.56 3dj6 h ALA 216 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3dj6 h ALA 216 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3dj6 h ALA 216 CO 0.00 0.38 0.00 0.25 0.00 0.00 0.00 179.25 179.88 3dj6 n THR 217 N -4.40 0.00 -4.02 0.00 -2.24 -1.26 -4.99 114.28 97.37 3dj6 n THR 217 Ca 0.04 -0.30 -0.10 0.00 -2.27 0.00 0.00 64.05 61.41 3dj6 n THR 217 Cb 0.11 1.31 -0.11 0.00 -2.10 0.00 0.00 70.33 69.54 3dj6 n THR 217 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3dj6 s ARG 218 N -0.14 0.42 -0.08 -0.78 0.52 -1.25 -0.80 118.95 116.85 3dj6 s ARG 218 Ca 0.00 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 54.52 3dj6 s ARG 218 Cb 0.00 -0.04 -0.02 0.00 0.52 0.00 0.00 34.95 35.41 3dj6 s ARG 218 CO 0.00 -0.02 -0.14 0.08 0.02 0.00 0.00 175.30 175.25 3dj6 s VAL 219 N -1.61 3.07 -0.12 3.52 1.01 0.33 -0.93 120.40 125.66 3dj6 s VAL 219 Ca -0.12 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.19 3dj6 s VAL 219 Cb -0.09 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.07 3dj6 s VAL 219 CO -0.01 0.57 -0.23 -0.31 0.00 0.00 0.00 175.10 175.12 3dj6 s TYR 220 N -0.38 2.62 -0.21 5.22 2.02 0.66 -0.19 117.35 127.09 3dj6 s TYR 220 Ca 0.04 -1.22 -0.07 0.00 -0.37 0.00 0.00 57.07 55.45 3dj6 s TYR 220 Cb -0.12 -1.77 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 3dj6 s TYR 220 CO 0.02 -0.53 0.07 -0.51 -1.57 0.00 0.00 175.55 173.03 3dj6 s LEU 221 N 0.61 3.65 -0.48 -1.29 1.02 -0.17 -1.81 118.68 120.21 3dj6 s LEU 221 Ca -0.12 -0.05 -0.19 0.00 0.02 0.00 0.00 54.13 53.79 3dj6 s LEU 221 Cb -0.17 -1.95 0.05 0.00 0.02 0.00 0.00 46.19 44.15 3dj6 s LEU 221 CO 0.03 0.08 0.57 -0.63 0.02 0.00 0.00 176.35 176.42 3dj6 s ILE 222 N 0.94 4.94 0.09 -0.59 1.01 -0.09 -1.44 121.20 126.06 3dj6 s ILE 222 Ca 0.04 -0.46 0.07 0.00 0.00 0.00 0.00 60.65 60.30 3dj6 s ILE 222 Cb -0.14 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 3dj6 s ILE 222 CO 0.03 -0.70 -0.12 -0.76 0.00 0.00 0.00 174.94 173.38 3dj6 s LEU 223 N 2.47 2.93 0.27 2.97 1.43 0.35 -0.60 118.68 128.51 3dj6 s LEU 223 Ca 0.14 -0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 52.53 3dj6 s LEU 223 Cb -0.19 -1.74 -0.12 0.00 0.03 0.00 0.00 46.19 44.18 3dj6 s LEU 223 CO 0.12 0.19 1.58 1.21 0.23 0.00 0.00 176.35 179.69 3dj6 n GLU 224 N 0.89 2.56 -3.24 1.70 2.13 -0.18 -0.38 120.64 124.11 3dj6 n GLU 224 Ca -0.14 0.91 -0.39 0.00 0.66 0.00 0.00 57.16 58.20 3dj6 n GLU 224 Cb 0.52 -2.68 -0.06 0.00 0.27 0.00 0.00 31.44 29.49 3dj6 n GLU 224 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 3dj6 s TYR 225 N 0.17 3.40 -0.55 4.31 6.14 -1.26 -4.49 117.35 125.07 3dj6 s TYR 225 Ca 0.67 0.82 -0.20 0.00 0.64 0.00 0.00 57.07 59.00 3dj6 s TYR 225 Cb -0.53 -2.66 0.07 0.00 0.42 0.00 0.00 41.96 39.26 3dj6 s TYR 225 CO 0.46 -0.05 0.69 0.00 0.64 0.00 0.00 175.55 177.29 3dj6 s ALA 226 N 1.45 3.37 0.24 3.97 0.00 -1.26 -4.93 121.76 124.59 3dj6 s ALA 226 Ca 0.25 -1.89 0.25 0.00 0.00 0.00 0.00 51.96 50.57 3dj6 s ALA 226 Cb -0.15 -3.46 1.10 0.00 0.00 0.00 0.00 23.12 20.60 3dj6 s ALA 226 CO 0.10 -2.19 1.91 -1.35 0.00 0.00 0.00 175.76 174.23 3dj6 h PRO 227 N 9.11 0.00 -0.12 0.00 0.11 -1.84 -2.82 132.00 136.44 3dj6 h PRO 227 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3dj6 h PRO 227 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3dj6 h PRO 227 CO 1.03 0.20 0.00 1.28 -0.21 0.00 0.00 178.00 180.30 3dj6 n LEU 228 N -3.49 1.53 0.00 2.35 4.32 -0.94 -5.05 117.00 115.73 3dj6 n LEU 228 Ca -0.01 -0.61 0.00 0.00 -0.02 0.00 0.00 56.01 55.37 3dj6 n LEU 228 Cb 0.37 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.09 3dj6 n LEU 228 CO 0.32 0.31 0.00 0.61 -1.22 0.00 0.00 177.39 177.41 3dj6 n GLY 229 N 1.13 -1.02 3.89 -0.72 0.00 -1.07 -4.75 105.19 102.65 3dj6 n GLY 229 Ca 0.17 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 3dj6 n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dj6 s THR 230 N 0.00 4.90 0.43 2.61 -4.23 -1.26 -0.46 115.64 117.63 3dj6 s THR 230 Ca 0.00 0.37 0.10 0.00 -1.18 0.00 0.00 61.69 60.98 3dj6 s THR 230 Cb 0.00 -3.73 0.22 0.00 1.34 0.00 0.00 72.50 70.34 3dj6 s THR 230 CO 0.00 -0.41 2.02 0.58 -0.54 0.00 0.00 174.62 176.28 3dj6 h VAL 231 N 1.26 1.11 -0.21 2.29 2.07 -1.00 -2.43 116.25 119.34 3dj6 h VAL 231 Ca -0.47 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 66.70 3dj6 h VAL 231 Cb 1.19 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 3dj6 h VAL 231 CO 0.65 0.13 -0.09 0.22 0.02 0.00 0.00 177.57 178.51 3dj6 h TYR 232 N 0.27 -0.20 -0.78 1.57 3.20 -1.67 0.26 116.97 119.61 3dj6 h TYR 232 Ca 0.07 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.97 3dj6 h TYR 232 Cb 0.14 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 3dj6 h TYR 232 CO 0.00 -0.14 0.51 -0.09 -1.64 0.00 0.00 178.16 176.81 3dj6 h ARG 233 N -0.05 1.01 -0.72 1.82 2.43 -1.79 -0.99 114.38 116.09 3dj6 h ARG 233 Ca 0.11 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 3dj6 h ARG 233 Cb 0.22 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 3dj6 h ARG 233 CO -0.25 0.67 0.31 1.49 -1.51 0.00 0.00 179.97 180.68 3dj6 h GLU 234 N 1.04 1.06 -0.62 0.20 4.81 -1.02 -1.53 114.58 118.52 3dj6 h GLU 234 Ca 0.29 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 3dj6 h GLU 234 Cb -0.09 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.08 3dj6 h GLU 234 CO -0.07 0.86 0.11 1.25 -0.73 0.00 0.00 179.01 180.42 3dj6 h LEU 235 N 1.02 0.96 -0.90 1.64 5.85 -0.60 -0.92 115.31 122.36 3dj6 h LEU 235 Ca 0.24 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.76 3dj6 h LEU 235 Cb 0.18 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 3dj6 h LEU 235 CO -0.02 0.96 0.60 -0.61 -0.34 0.00 0.00 178.44 179.02 3dj6 h GLN 236 N 0.95 1.17 -0.17 1.25 4.15 -0.98 0.28 115.11 121.77 3dj6 h GLN 236 Ca 0.19 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.50 3dj6 h GLN 236 Cb 0.40 -0.26 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 3dj6 h GLN 236 CO 0.01 0.77 -0.08 -0.22 -1.93 0.00 0.00 178.83 177.39 3dj6 h LYS 237 N 1.21 0.35 0.00 1.69 3.64 -0.78 -3.32 116.57 119.36 3dj6 h LYS 237 Ca 0.34 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3dj6 h LYS 237 Cb -0.11 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 3dj6 h LYS 237 CO -0.08 0.65 -0.76 1.28 -2.27 0.00 0.00 179.45 178.28 3dj6 n LEU 238 N -4.62 0.66 0.00 5.20 4.77 -0.39 -4.98 117.00 117.64 3dj6 n LEU 238 Ca -0.05 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 3dj6 n LEU 238 Cb 0.30 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3dj6 n LEU 238 CO 0.38 0.14 0.00 -1.20 -1.33 0.00 0.00 177.39 175.38 3dj6 n SER 239 N -1.62 0.00 -3.66 -1.43 7.64 0.97 -4.78 113.62 110.75 3dj6 n SER 239 Ca 0.04 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.82 3dj6 n SER 239 Cb 0.36 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.51 3dj6 n SER 239 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dj6 s ARG 240 N 0.00 1.05 -0.00 1.43 1.70 -1.26 -4.16 118.95 117.71 3dj6 s ARG 240 Ca 0.00 -0.73 -0.02 0.00 -0.47 0.00 0.00 55.73 54.50 3dj6 s ARG 240 Cb 0.00 0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 34.80 3dj6 s ARG 240 CO 0.00 -0.40 0.18 -0.06 -1.08 0.00 0.00 175.30 173.94 3dj6 s PHE 241 N -3.81 3.54 0.98 5.89 0.08 0.48 -5.03 117.98 120.10 3dj6 s PHE 241 Ca 0.03 0.34 -0.13 0.00 0.12 0.00 0.00 56.93 57.29 3dj6 s PHE 241 Cb 0.02 -1.82 0.17 0.00 -0.57 0.00 0.00 43.02 40.83 3dj6 s PHE 241 CO -0.12 0.64 1.14 0.16 -0.10 0.00 0.00 175.22 176.94 3dj6 s ASP 242 N -1.97 2.92 0.36 1.36 1.47 -1.26 -4.43 116.67 115.12 3dj6 s ASP 242 Ca 0.28 0.91 0.07 0.00 1.18 0.00 0.00 52.55 54.99 3dj6 s ASP 242 Cb -0.13 -1.43 0.70 0.00 -0.34 0.00 0.00 42.92 41.73 3dj6 s ASP 242 CO 0.19 -2.92 1.90 -0.33 0.68 0.00 0.00 175.17 174.69 3dj6 h GLU 243 N -1.75 0.37 0.33 2.11 5.08 -1.98 -1.52 114.58 117.22 3dj6 h GLU 243 Ca -0.50 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 57.76 3dj6 h GLU 243 Cb 1.32 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3dj6 h GLU 243 CO 0.56 0.46 -0.16 0.37 -1.00 0.00 0.00 179.01 179.24 3dj6 h GLN 244 N 0.35 -0.42 -0.86 2.33 4.15 -1.94 -0.43 115.11 118.30 3dj6 h GLN 244 Ca 0.07 0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.57 3dj6 h GLN 244 Cb 0.35 0.10 -0.06 0.00 0.21 0.00 0.00 27.48 28.08 3dj6 h GLN 244 CO 0.02 -0.13 0.54 -0.09 -1.93 0.00 0.00 178.83 177.24 3dj6 h ARG 245 N -0.69 1.00 0.17 1.69 2.43 -1.82 -1.66 114.38 115.50 3dj6 h ARG 245 Ca -0.04 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 3dj6 h ARG 245 Cb 0.48 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3dj6 h ARG 245 CO 0.07 0.66 -0.08 1.15 -1.51 0.00 0.00 179.97 180.27 3dj6 h THR 246 N 1.03 0.96 -0.74 0.20 2.02 -1.28 -1.49 112.91 113.61 3dj6 h THR 246 Ca 0.36 -0.73 0.01 0.00 0.77 0.00 0.00 66.41 66.82 3dj6 h THR 246 Cb 0.07 1.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 3dj6 h THR 246 CO -0.14 0.16 0.49 0.00 0.37 0.00 0.00 175.52 176.41 3dj6 h ALA 247 N 0.16 1.48 -0.13 6.16 0.00 -0.99 0.46 119.26 126.40 3dj6 h ALA 247 Ca -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3dj6 h ALA 247 Cb 0.44 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3dj6 h ALA 247 CO 0.04 0.47 0.03 1.15 0.00 0.00 0.00 179.25 180.94 3dj6 h THR 248 N 0.99 1.20 -0.82 0.00 2.02 -1.30 -1.41 112.91 113.60 3dj6 h THR 248 Ca 0.28 -0.61 0.02 0.00 0.77 0.00 0.00 66.41 66.87 3dj6 h THR 248 Cb -0.09 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 3dj6 h THR 248 CO -0.06 0.18 0.53 1.88 0.37 0.00 0.00 175.52 178.42 3dj6 h TYR 249 N 0.01 1.00 -0.68 3.16 0.05 -0.85 -1.64 116.97 118.02 3dj6 h TYR 249 Ca 0.04 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.78 3dj6 h TYR 249 Cb 0.25 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.63 3dj6 h TYR 249 CO 0.01 0.59 0.15 0.82 -1.05 0.00 0.00 178.16 178.68 3dj6 h ILE 250 N 1.05 1.26 -0.32 -2.88 1.08 -0.81 -0.71 117.51 116.17 3dj6 h ILE 250 Ca 0.32 -0.98 -0.00 0.00 -0.39 0.00 0.00 64.86 63.80 3dj6 h ILE 250 Cb -0.04 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 34.29 3dj6 h ILE 250 CO -0.10 0.37 0.20 0.74 -0.69 0.00 0.00 178.15 178.67 3dj6 h THR 251 N 1.02 1.11 -0.78 -0.27 2.02 -1.06 -0.24 112.91 114.71 3dj6 h THR 251 Ca 0.21 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 3dj6 h THR 251 Cb 0.39 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 3dj6 h THR 251 CO 0.01 0.11 0.31 -0.33 0.37 0.00 0.00 175.52 175.99 3dj6 h GLU 252 N 0.42 1.17 -0.15 6.66 5.08 -1.08 -0.61 114.58 126.07 3dj6 h GLU 252 Ca 0.12 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 3dj6 h GLU 252 Cb 0.00 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 3dj6 h GLU 252 CO -0.02 0.95 0.07 -0.07 -1.00 0.00 0.00 179.01 178.94 3dj6 h LEU 253 N 1.13 0.20 -0.69 1.33 3.38 -0.98 -1.05 115.31 118.63 3dj6 h LEU 253 Ca 0.26 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 3dj6 h LEU 253 Cb 0.22 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3dj6 h LEU 253 CO -0.02 0.27 0.31 0.00 0.09 0.00 0.00 178.44 179.09 3dj6 h ALA 254 N 0.93 0.89 -0.02 1.53 0.00 -0.80 0.71 119.26 122.50 3dj6 h ALA 254 Ca 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3dj6 h ALA 254 Cb 0.13 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3dj6 h ALA 254 CO -0.01 0.48 0.02 -0.91 0.00 0.00 0.00 179.25 178.83 3dj6 h ASN 255 N 0.96 0.03 -0.36 0.00 2.35 -1.08 -1.30 115.58 116.18 3dj6 h ASN 255 Ca 0.23 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.96 3dj6 h ASN 255 Cb 0.16 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 3dj6 h ASN 255 CO -0.03 0.06 0.23 0.00 -1.65 0.00 0.00 177.43 176.04 3dj6 h ALA 256 N 0.97 0.46 -0.48 -0.83 0.00 -0.86 -2.09 119.26 116.44 3dj6 h ALA 256 Ca 0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3dj6 h ALA 256 Cb 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3dj6 h ALA 256 CO -0.00 -0.11 0.07 -0.07 0.00 0.00 0.00 179.25 179.14 3dj6 h LEU 257 N 0.46 0.77 -0.43 0.00 3.38 -0.87 -1.32 115.31 117.29 3dj6 h LEU 257 Ca 0.14 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.89 3dj6 h LEU 257 Cb -0.02 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 3dj6 h LEU 257 CO -0.05 0.84 0.16 0.28 0.09 0.00 0.00 178.44 179.76 3dj6 h SER 258 N 0.66 0.18 -0.43 -0.43 0.02 -1.14 -1.66 113.55 110.76 3dj6 h SER 258 Ca 0.14 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 3dj6 h SER 258 Cb 0.41 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 3dj6 h SER 258 CO 0.01 0.14 0.18 0.22 -1.14 0.00 0.00 176.83 176.24 3dj6 h TYR 259 N 0.33 0.64 -0.49 3.45 3.20 -1.29 -2.00 116.97 120.82 3dj6 h TYR 259 Ca 0.20 -0.04 0.08 0.00 3.14 0.00 0.00 58.73 62.10 3dj6 h TYR 259 Cb 0.18 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.20 3dj6 h TYR 259 CO -0.15 0.55 0.12 0.00 -1.64 0.00 0.00 178.16 177.04 3dj6 h HIS 261 N 0.27 0.87 -0.08 0.00 3.86 -1.14 0.27 115.15 119.20 3dj6 h HIS 261 Ca 0.24 -0.07 -0.11 0.00 -1.16 0.00 0.00 60.37 59.27 3dj6 h HIS 261 Cb 0.30 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 3dj6 h HIS 261 CO -0.20 0.70 -0.46 0.66 0.86 0.00 0.00 177.93 179.49 3dj6 h SER 262 N 0.78 0.19 -0.34 2.45 4.64 -1.04 -2.98 113.55 117.25 3dj6 h SER 262 Ca 0.19 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3dj6 h SER 262 Cb 0.20 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3dj6 h SER 262 CO -0.02 0.63 0.00 0.29 -0.87 0.00 0.00 176.83 176.86 3dj6 n LYS 263 N -3.99 2.32 -3.60 4.77 5.02 -0.34 -4.97 118.16 117.37 3dj6 n LYS 263 Ca -0.02 -2.00 -0.22 0.00 -2.02 0.00 0.00 58.31 54.06 3dj6 n LYS 263 Cb 0.50 -1.48 0.07 0.00 -0.02 0.00 0.00 35.03 34.10 3dj6 n LYS 263 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dj6 n ARG 264 N 1.21 -6.44 -3.35 1.97 1.74 -0.23 -4.97 116.66 106.58 3dj6 n ARG 264 Ca 0.19 0.76 -0.41 0.00 -0.77 0.00 0.00 57.85 57.61 3dj6 n ARG 264 Cb 0.54 -5.66 -0.09 0.00 -1.02 0.00 0.00 32.46 26.22 3dj6 n ARG 264 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3dj6 s VAL 265 N -3.41 5.12 0.12 1.55 1.01 0.79 -5.03 120.40 120.55 3dj6 s VAL 265 Ca 0.24 0.14 -0.31 0.00 0.00 0.00 0.00 61.98 62.05 3dj6 s VAL 265 Cb -0.11 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.32 3dj6 s VAL 265 CO 0.76 -0.13 1.37 -0.63 0.00 0.00 0.00 175.10 176.47 3dj6 s ILE 266 N 2.13 3.35 0.14 2.22 1.01 -1.26 -4.62 121.20 124.17 3dj6 s ILE 266 Ca 0.14 0.98 0.05 0.00 0.00 0.00 0.00 60.65 61.82 3dj6 s ILE 266 Cb -0.16 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 3dj6 s ILE 266 CO 0.12 0.08 -0.11 -1.38 0.00 0.00 0.00 174.94 173.66 3dj6 s HIS 267 N 0.99 1.28 -0.00 3.97 -3.43 -1.26 -4.84 115.29 112.00 3dj6 s HIS 267 Ca 0.63 -0.71 0.00 0.00 -0.80 0.00 0.00 55.06 54.18 3dj6 s HIS 267 Cb -0.36 -0.65 -0.00 0.00 -1.43 0.00 0.00 32.58 30.13 3dj6 s HIS 267 CO 0.31 0.10 0.00 0.54 -2.00 0.00 0.00 174.74 173.69 3dj6 n ARG 268 N -0.03 3.74 -3.12 -0.38 1.74 0.31 -4.62 116.66 114.30 3dj6 n ARG 268 Ca -0.11 -0.00 0.02 0.00 -0.77 0.00 0.00 57.85 56.99 3dj6 n ARG 268 Cb 0.60 -1.01 -0.00 0.00 -1.02 0.00 0.00 32.46 31.03 3dj6 n ARG 268 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3dj6 s ASP 269 N -2.97 -1.27 -0.38 0.55 2.15 -1.26 -4.92 116.67 108.57 3dj6 s ASP 269 Ca -0.00 -0.43 -0.29 0.00 0.43 0.00 0.00 52.55 52.26 3dj6 s ASP 269 Cb 0.00 1.66 0.02 0.00 -0.30 0.00 0.00 42.92 44.30 3dj6 s ASP 269 CO 0.01 -0.17 1.16 -0.63 -0.17 0.00 0.00 175.17 175.37 3dj6 s ILE 270 N 2.13 4.29 0.02 4.11 -1.09 -1.26 -4.78 121.20 124.62 3dj6 s ILE 270 Ca 0.15 1.41 -0.28 0.00 -2.23 0.00 0.00 60.65 59.71 3dj6 s ILE 270 Cb -0.04 -4.43 0.09 0.00 -1.58 0.00 0.00 42.46 36.49 3dj6 s ILE 270 CO -0.13 -0.70 0.75 -1.59 -1.23 0.00 0.00 174.94 172.04 3dj6 s LYS 271 N 4.14 1.01 0.33 2.79 -2.85 -1.26 -5.03 119.74 118.87 3dj6 s LYS 271 Ca 0.49 -0.14 0.09 0.00 -1.00 0.00 0.00 55.97 55.41 3dj6 s LYS 271 Cb -0.11 0.47 0.82 0.00 -2.06 0.00 0.00 37.83 36.94 3dj6 s LYS 271 CO 0.24 -0.39 1.81 -1.35 0.10 0.00 0.00 175.35 175.75 3dj6 h PRO 272 N 2.35 0.67 0.00 1.78 0.11 -1.93 -0.06 132.00 134.92 3dj6 h PRO 272 Ca -0.27 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 3dj6 h PRO 272 Cb 1.23 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3dj6 h PRO 272 CO 0.35 0.44 -0.02 0.93 -0.21 0.00 0.00 178.00 179.50 3dj6 h GLU 273 N 0.69 0.00 -0.33 1.05 5.08 -1.94 -2.32 114.58 116.81 3dj6 h GLU 273 Ca 0.54 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 3dj6 h GLU 273 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 3dj6 h GLU 273 CO -0.31 0.02 0.00 0.09 -1.00 0.00 0.00 179.01 177.82 3dj6 n ASN 274 N -3.49 3.41 -4.55 1.42 5.03 -0.05 -4.89 115.26 112.15 3dj6 n ASN 274 Ca -0.03 -2.00 -0.34 0.00 0.87 0.00 0.00 54.58 53.09 3dj6 n ASN 274 Cb 0.12 -0.21 -0.11 0.00 -1.02 0.00 0.00 39.78 38.56 3dj6 n ASN 274 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3dj6 s LEU 275 N -1.58 3.47 0.33 3.41 1.43 -0.92 -1.71 118.68 123.10 3dj6 s LEU 275 Ca 0.37 -0.05 0.09 0.00 -1.03 0.00 0.00 54.13 53.50 3dj6 s LEU 275 Cb 0.22 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 3dj6 s LEU 275 CO 0.32 0.16 0.09 -0.76 0.23 0.00 0.00 176.35 176.39 3dj6 s LEU 276 N 0.42 3.20 -0.13 1.79 1.43 0.44 -0.85 118.68 124.99 3dj6 s LEU 276 Ca -0.01 -0.79 0.01 0.00 -1.03 0.00 0.00 54.13 52.32 3dj6 s LEU 276 Cb -0.14 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.44 3dj6 s LEU 276 CO 0.02 -0.23 -0.16 -0.76 0.23 0.00 0.00 176.35 175.45 3dj6 s LEU 277 N -3.79 1.80 0.00 1.79 1.43 0.40 -0.03 118.68 120.28 3dj6 s LEU 277 Ca 0.36 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.83 3dj6 s LEU 277 Cb -0.03 -1.19 0.20 0.00 0.03 0.00 0.00 46.19 45.20 3dj6 s LEU 277 CO 0.21 0.01 1.16 0.61 0.23 0.00 0.00 176.35 178.58 3dj6 n GLY 278 N 4.33 -1.46 0.39 -3.19 0.00 -0.50 -2.21 105.19 102.55 3dj6 n GLY 278 Ca -0.19 -1.70 0.17 0.00 0.00 0.00 0.00 46.02 44.29 3dj6 n GLY 278 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3dj6 h SER 279 N -1.53 0.53 -0.68 1.61 0.87 -1.92 -0.09 113.55 112.35 3dj6 h SER 279 Ca -0.38 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 3dj6 h SER 279 Cb 1.04 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 3dj6 h SER 279 CO 0.27 0.22 0.00 0.59 -0.53 0.00 0.00 176.83 177.37 3dj6 n ASN 280 N -4.57 3.72 -0.03 6.23 4.13 -1.26 -4.94 115.26 118.54 3dj6 n ASN 280 Ca 0.20 -2.04 -0.00 0.00 1.68 0.00 0.00 54.58 54.41 3dj6 n ASN 280 Cb 0.63 -0.47 -0.00 0.00 -1.54 0.00 0.00 39.78 38.41 3dj6 n ASN 280 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dj6 n GLY 281 N 1.54 0.47 3.75 7.41 0.00 -0.04 -5.04 105.19 113.27 3dj6 n GLY 281 Ca 0.23 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 3dj6 n GLY 281 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dj6 s GLU 282 N -0.99 4.73 0.26 1.61 1.03 -1.26 -4.73 118.70 119.35 3dj6 s GLU 282 Ca 0.00 1.65 -0.30 0.00 0.03 0.00 0.00 54.97 56.36 3dj6 s GLU 282 Cb 0.00 -3.24 -0.09 0.00 -0.80 0.00 0.00 34.13 30.00 3dj6 s GLU 282 CO 0.00 0.33 1.02 -1.17 -1.33 0.00 0.00 175.26 174.11 3dj6 s LEU 283 N -1.21 4.59 -0.08 1.83 0.20 -1.26 -1.41 118.68 121.33 3dj6 s LEU 283 Ca 0.43 2.10 0.00 0.00 0.69 0.00 0.00 54.13 57.35 3dj6 s LEU 283 Cb -0.29 -3.64 0.02 0.00 -0.43 0.00 0.00 46.19 41.85 3dj6 s LEU 283 CO 0.36 0.00 -0.07 -0.54 -0.29 0.00 0.00 176.35 175.82 3dj6 s LYS 284 N -1.35 1.28 0.21 1.98 1.02 0.96 -4.28 119.74 119.55 3dj6 s LYS 284 Ca 0.43 -0.20 -0.30 0.00 0.02 0.00 0.00 55.97 55.92 3dj6 s LYS 284 Cb -0.28 -1.31 -0.09 0.00 -0.52 0.00 0.00 37.83 35.62 3dj6 s LYS 284 CO 0.36 -0.18 1.41 0.42 -0.92 0.00 0.00 175.35 176.44 3dj6 s ILE 285 N 1.39 2.87 -0.02 2.17 1.01 -0.34 -0.42 121.20 127.85 3dj6 s ILE 285 Ca -0.02 0.70 0.02 0.00 0.00 0.00 0.00 60.65 61.36 3dj6 s ILE 285 Cb -0.13 -3.45 0.04 0.00 0.01 0.00 0.00 42.46 38.92 3dj6 s ILE 285 CO -0.04 0.10 1.01 0.00 0.00 0.00 0.00 174.94 176.01 3dj6 n ALA 286 N 2.72 2.01 -1.92 9.38 0.00 -0.70 -1.55 120.51 130.46 3dj6 n ALA 286 Ca 0.08 -1.20 -0.41 0.00 0.00 0.00 0.00 53.44 51.92 3dj6 n ALA 286 Cb 0.41 -0.47 -0.01 0.00 0.00 0.00 0.00 19.45 19.38 3dj6 n ALA 286 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dj6 n ASP 287 N -0.18 7.20 -0.00 0.00 5.75 -1.24 -4.45 116.55 123.62 3dj6 n ASP 287 Ca 0.02 -3.00 0.06 0.00 -0.01 0.00 0.00 54.79 51.85 3dj6 n ASP 287 Cb 0.69 -1.45 -0.09 0.00 -1.03 0.00 0.00 41.12 39.24 3dj6 n ASP 287 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 3dj6 n PHE 288 N 2.89 0.00 -1.53 2.11 3.01 -1.26 -0.53 117.46 122.15 3dj6 n PHE 288 Ca 0.60 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.75 3dj6 n PHE 288 Cb 0.28 -0.25 0.06 0.00 -0.01 0.00 0.00 39.48 39.56 3dj6 n PHE 288 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3dj6 s GLY 289 N -3.24 1.68 0.35 1.37 0.00 -1.26 -4.90 107.32 101.31 3dj6 s GLY 289 Ca -0.04 0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.81 3dj6 s GLY 289 CO 0.47 0.44 0.43 0.86 0.00 0.00 0.00 173.10 175.30 3dj6 s TRP 290 N -3.01 1.29 0.00 1.90 -0.11 -1.26 -4.89 118.94 112.86 3dj6 s TRP 290 Ca 0.59 -1.42 0.00 0.00 1.22 0.00 0.00 56.10 56.48 3dj6 s TRP 290 Cb -0.15 -0.25 0.00 0.00 -1.50 0.00 0.00 33.47 31.57 3dj6 s TRP 290 CO 0.55 -1.09 0.00 2.41 -4.62 0.00 0.00 176.95 174.20 3dj6 n THR 300 N -0.60 0.00 -4.59 5.86 -1.04 -1.26 -5.12 114.28 107.53 3dj6 n THR 300 Ca 0.03 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.76 3dj6 n THR 300 Cb 0.62 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 69.04 3dj6 n THR 300 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3dj6 s THR 301 N 0.00 0.83 0.34 12.58 -4.23 0.03 -4.95 115.64 120.24 3dj6 s THR 301 Ca 0.00 -2.00 0.38 0.00 -1.18 0.00 0.00 61.69 58.89 3dj6 s THR 301 Cb 0.00 -2.33 0.40 0.00 1.34 0.00 0.00 72.50 71.91 3dj6 s THR 301 CO 0.00 0.00 2.15 0.25 -0.54 0.00 0.00 174.62 176.48 3dj6 h LEU 302 N 1.67 0.00 -1.92 4.79 5.85 -2.03 -2.46 115.31 121.21 3dj6 h LEU 302 Ca -0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3dj6 h LEU 302 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 3dj6 h LEU 302 CO 0.63 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.73 3dj6 n GLY 304 N 1.08 0.34 3.70 0.00 0.00 -0.93 -5.02 105.19 104.36 3dj6 n GLY 304 Ca 0.12 -2.27 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 3dj6 n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dj6 s THR 305 N 0.00 4.87 0.18 2.61 2.01 -1.26 -0.79 115.64 123.25 3dj6 s THR 305 Ca 0.00 1.94 -0.21 0.00 0.31 0.00 0.00 61.69 63.73 3dj6 s THR 305 Cb 0.00 -4.27 0.11 0.00 0.01 0.00 0.00 72.50 68.35 3dj6 s THR 305 CO 0.00 0.12 1.60 0.25 -0.69 0.00 0.00 174.62 175.90 3dj6 h LEU 306 N 7.27 -1.01 -2.03 4.42 5.85 -1.96 -2.27 115.31 125.58 3dj6 h LEU 306 Ca -0.37 0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.61 3dj6 h LEU 306 Cb 1.19 0.50 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 3dj6 h LEU 306 CO 0.79 -0.29 0.36 0.44 -0.34 0.00 0.00 178.44 179.40 3dj6 h ASP 307 N -0.18 0.00 -0.02 1.25 5.19 -2.04 -1.38 116.42 119.23 3dj6 h ASP 307 Ca 0.21 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 3dj6 h ASP 307 Cb 0.53 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.04 3dj6 h ASP 307 CO -0.60 0.00 -0.05 -1.22 -3.12 0.00 0.00 179.24 174.26 3dj6 n TYR 308 N -3.37 0.00 -3.08 4.55 4.02 -0.86 -4.99 117.16 113.43 3dj6 n TYR 308 Ca 0.03 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.52 3dj6 n TYR 308 Cb 0.48 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.74 3dj6 n TYR 308 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3dj6 s LEU 309 N -1.83 4.49 0.74 7.72 1.43 -0.52 -5.04 118.68 125.66 3dj6 s LEU 309 Ca 0.24 1.40 -0.11 0.00 -1.03 0.00 0.00 54.13 54.62 3dj6 s LEU 309 Cb 0.17 -3.12 0.03 0.00 0.03 0.00 0.00 46.19 43.31 3dj6 s LEU 309 CO 0.29 0.13 1.09 -2.16 0.23 0.00 0.00 176.35 175.93 3dj6 s PRO 310 N -0.53 2.60 0.30 1.29 0.04 -1.26 -4.90 135.00 132.54 3dj6 s PRO 310 Ca 0.34 0.63 0.05 0.00 0.04 0.00 0.00 61.00 62.06 3dj6 s PRO 310 Cb -0.20 -1.98 0.73 0.00 0.04 0.00 0.00 34.50 33.09 3dj6 s PRO 310 CO 0.22 -1.25 1.75 -1.35 0.04 0.00 0.00 177.00 176.40 3dj6 h PRO 311 N -0.82 0.63 0.00 0.56 0.11 -1.99 -2.25 132.00 128.24 3dj6 h PRO 311 Ca -0.46 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 3dj6 h PRO 311 Cb 1.25 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3dj6 h PRO 311 CO 0.61 0.42 -0.08 1.05 -0.21 0.00 0.00 178.00 179.78 3dj6 h GLU 312 N 0.65 0.00 0.02 1.05 9.09 -1.93 0.16 114.58 123.62 3dj6 h GLU 312 Ca 0.57 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.90 3dj6 h GLU 312 Cb 0.95 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.06 3dj6 h GLU 312 CO -0.42 0.08 -0.32 0.52 0.05 0.00 0.00 179.01 178.92 3dj6 h MET 313 N 0.00 0.18 0.00 1.06 2.86 -1.76 -0.48 114.93 116.79 3dj6 h MET 313 Ca -0.00 -0.22 -0.05 0.00 -2.06 0.00 0.00 59.70 57.37 3dj6 h MET 313 Cb 0.15 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 3dj6 h MET 313 CO 0.01 1.00 -0.23 -0.84 1.06 0.00 0.00 176.91 177.90 3dj6 h ILE 314 N -0.54 0.47 -0.44 -1.22 3.07 -1.30 -3.06 117.51 114.49 3dj6 h ILE 314 Ca -0.05 -1.34 0.00 0.00 1.55 0.00 0.00 64.86 65.02 3dj6 h ILE 314 Cb 1.13 1.97 0.00 0.00 -0.27 0.00 0.00 36.82 39.65 3dj6 h ILE 314 CO 0.06 0.23 0.00 -0.62 -1.05 0.00 0.00 178.15 176.77 3dj6 n GLU 315 N -3.26 2.03 -3.56 0.16 1.02 0.53 -4.95 120.64 112.61 3dj6 n GLU 315 Ca 0.01 -1.60 -0.24 0.00 -0.02 0.00 0.00 57.16 55.32 3dj6 n GLU 315 Cb 0.52 -1.35 0.08 0.00 -0.02 0.00 0.00 31.44 30.67 3dj6 n GLU 315 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dj6 n GLY 316 N 1.21 -0.52 1.79 0.62 0.00 -1.16 -4.94 105.19 102.19 3dj6 n GLY 316 Ca 0.15 0.24 -0.19 0.00 0.00 0.00 0.00 46.02 46.22 3dj6 n GLY 316 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dj6 n ARG 317 N -4.91 2.42 -0.20 1.61 1.74 -0.19 -4.63 116.66 112.51 3dj6 n ARG 317 Ca 0.00 -3.36 0.06 0.00 -0.77 0.00 0.00 57.85 53.79 3dj6 n ARG 317 Cb 0.56 -2.08 0.17 0.00 -1.02 0.00 0.00 32.46 30.09 3dj6 n ARG 317 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 3dj6 n MET 318 N -1.01 2.88 -2.76 5.56 2.81 -1.25 -4.82 117.12 118.53 3dj6 n MET 318 Ca 0.47 -2.12 -0.43 0.00 -1.81 0.00 0.00 57.70 53.81 3dj6 n MET 318 Cb 1.06 -1.31 -0.02 0.00 -0.71 0.00 0.00 33.22 32.25 3dj6 n MET 318 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 3dj6 s HIS 319 N -1.08 2.94 0.30 2.03 3.76 -1.26 -4.91 115.29 117.06 3dj6 s HIS 319 Ca 0.25 -1.37 -0.02 0.00 -0.15 0.00 0.00 55.06 53.77 3dj6 s HIS 319 Cb 0.14 -4.50 0.06 0.00 1.11 0.00 0.00 32.58 29.39 3dj6 s HIS 319 CO 0.16 -1.67 0.40 -0.40 -0.85 0.00 0.00 174.74 172.39 3dj6 n ASP 320 N 7.45 0.39 -0.06 1.40 5.68 -1.26 -4.83 116.55 125.32 3dj6 n ASP 320 Ca 0.33 -1.37 -0.01 0.00 -0.50 0.00 0.00 54.79 53.24 3dj6 n ASP 320 Cb 0.48 -0.28 0.25 0.00 -1.14 0.00 0.00 41.12 40.44 3dj6 n ASP 320 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3dj6 h GLU 321 N 0.00 0.67 -0.60 0.11 4.11 -1.98 -1.46 114.58 115.43 3dj6 h GLU 321 Ca -0.13 -0.13 -0.09 0.00 0.07 0.00 0.00 59.36 59.07 3dj6 h GLU 321 Cb 0.45 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 3dj6 h GLU 321 CO 0.13 0.63 0.01 0.87 0.07 0.00 0.00 179.01 180.72 3dj6 h LYS 322 N 0.65 1.03 -0.19 1.06 1.79 -1.94 -1.56 116.57 117.40 3dj6 h LYS 322 Ca 0.14 -0.31 -0.00 0.00 -2.18 0.00 0.00 60.65 58.30 3dj6 h LYS 322 Cb 0.29 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 3dj6 h LYS 322 CO 0.00 1.00 0.12 0.28 -1.08 0.00 0.00 179.45 179.77 3dj6 h VAL 323 N 0.95 1.08 -0.75 0.50 2.07 -1.83 -3.09 116.25 115.18 3dj6 h VAL 323 Ca 0.17 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.53 3dj6 h VAL 323 Cb 0.53 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 3dj6 h VAL 323 CO 0.03 0.08 0.49 0.44 0.02 0.00 0.00 177.57 178.63 3dj6 h ASP 324 N 0.23 0.75 -0.46 0.57 3.32 -0.96 -2.04 116.42 117.82 3dj6 h ASP 324 Ca 0.07 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.18 3dj6 h ASP 324 Cb 0.03 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.36 3dj6 h ASP 324 CO -0.01 0.50 0.15 -0.07 -1.72 0.00 0.00 179.24 178.09 3dj6 h LEU 325 N 0.86 0.14 -0.36 1.55 4.07 -1.21 0.23 115.31 120.59 3dj6 h LEU 325 Ca 0.31 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.32 3dj6 h LEU 325 Cb 0.14 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 3dj6 h LEU 325 CO -0.10 0.11 0.19 -0.25 -1.08 0.00 0.00 178.44 177.31 3dj6 h TRP 326 N 0.31 0.50 -0.96 1.13 2.91 -1.37 -2.64 115.95 115.84 3dj6 h TRP 326 Ca 0.22 -0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.29 3dj6 h TRP 326 Cb 0.24 -0.16 -0.06 0.00 -0.51 0.00 0.00 29.16 28.66 3dj6 h TRP 326 CO -0.17 0.40 0.62 0.77 -1.03 0.00 0.00 178.44 179.04 3dj6 h SER 327 N 0.45 0.99 -0.16 2.65 0.02 -0.89 -1.82 113.55 114.79 3dj6 h SER 327 Ca 0.13 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 3dj6 h SER 327 Cb 0.08 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 3dj6 h SER 327 CO -0.02 0.64 -0.13 0.25 -1.14 0.00 0.00 176.83 176.43 3dj6 h LEU 328 N 1.12 0.53 -0.33 5.07 5.85 -0.76 -0.14 115.31 126.66 3dj6 h LEU 328 Ca 0.41 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.93 3dj6 h LEU 328 Cb 0.17 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3dj6 h LEU 328 CO -0.16 0.69 -0.02 1.23 -0.34 0.00 0.00 178.44 179.84 3dj6 h GLY 329 N 0.95 0.64 0.68 3.75 0.00 -1.02 -0.79 103.07 107.28 3dj6 h GLY 329 Ca 0.09 -0.49 0.04 0.00 0.00 0.00 0.00 47.33 46.97 3dj6 h GLY 329 CO 0.03 0.45 0.04 -2.08 0.00 0.00 0.00 176.54 174.98 3dj6 h VAL 330 N 0.39 0.87 -0.51 4.60 2.07 -1.03 -2.22 116.25 120.41 3dj6 h VAL 330 Ca 0.09 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 3dj6 h VAL 330 Cb 0.48 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 3dj6 h VAL 330 CO 0.02 0.02 0.24 -0.07 0.02 0.00 0.00 177.57 177.81 3dj6 h LEU 331 N 0.13 0.68 -0.32 2.57 4.07 -0.97 -0.61 115.31 120.85 3dj6 h LEU 331 Ca 0.12 -0.13 0.04 0.00 0.08 0.00 0.00 57.88 57.98 3dj6 h LEU 331 Cb 0.13 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 41.66 3dj6 h LEU 331 CO -0.17 0.62 0.11 0.00 -1.08 0.00 0.00 178.44 177.93 3dj6 h TYR 333 N 0.25 -0.23 -0.90 0.00 5.03 -1.23 -2.61 116.97 117.28 3dj6 h TYR 333 Ca 0.15 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.49 3dj6 h TYR 333 Cb 0.12 0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.42 3dj6 h TYR 333 CO -0.14 -0.14 0.58 1.49 -1.32 0.00 0.00 178.16 178.63 3dj6 h GLU 334 N -0.25 1.08 -0.52 1.82 4.81 -0.77 0.26 114.58 121.01 3dj6 h GLU 334 Ca -0.03 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.18 3dj6 h GLU 334 Cb 0.19 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 3dj6 h GLU 334 CO 0.04 0.71 0.28 0.74 -0.73 0.00 0.00 179.01 180.05 3dj6 h PHE 335 N 1.11 0.52 0.00 0.92 0.04 -0.83 0.13 116.94 118.83 3dj6 h PHE 335 Ca 0.36 0.02 -0.20 0.00 2.80 0.00 0.00 57.97 60.96 3dj6 h PHE 335 Cb 0.04 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.00 3dj6 h PHE 335 CO -0.02 0.27 -0.94 -0.07 -0.60 0.00 0.00 178.31 176.96 3dj6 h LEU 336 N 0.55 0.00 0.00 1.54 3.38 -1.05 0.14 115.31 119.87 3dj6 h LEU 336 Ca 0.22 -0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.85 3dj6 h LEU 336 Cb 0.09 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 3dj6 h LEU 336 CO -0.13 0.94 -2.25 0.52 0.09 0.00 0.00 178.44 177.60 3dj6 n VAL 337 N -3.43 1.26 0.00 1.22 0.31 0.03 -4.52 118.33 113.20 3dj6 n VAL 337 Ca -0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 3dj6 n VAL 337 Cb 0.89 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 3dj6 n VAL 337 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dj6 n GLY 338 N 2.38 1.11 3.21 2.92 0.00 0.46 -4.79 105.19 110.48 3dj6 n GLY 338 Ca -0.39 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 3dj6 n GLY 338 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3dj6 s MET 339 N -0.19 0.67 0.58 1.61 0.23 -1.24 -4.99 119.30 115.98 3dj6 s MET 339 Ca 0.00 -0.38 -0.18 0.00 -1.03 0.00 0.00 55.69 54.10 3dj6 s MET 339 Cb 0.00 0.29 -0.04 0.00 -1.53 0.00 0.00 34.83 33.55 3dj6 s MET 339 CO 0.00 -0.19 1.12 -1.25 -2.03 0.00 0.00 175.02 172.67 3dj6 s PRO 340 N -1.83 3.18 0.55 3.16 0.04 -1.26 -3.76 135.00 135.07 3dj6 s PRO 340 Ca -0.10 1.52 0.29 0.00 0.04 0.00 0.00 61.00 62.75 3dj6 s PRO 340 Cb -0.04 -1.99 1.58 0.00 0.04 0.00 0.00 34.50 34.09 3dj6 s PRO 340 CO 0.01 -0.97 2.12 -1.00 0.04 0.00 0.00 177.00 177.19 3dj6 h PRO 341 N 0.79 0.00 -0.39 0.56 0.13 -1.93 -2.96 132.00 128.20 3dj6 h PRO 341 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3dj6 h PRO 341 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3dj6 h PRO 341 CO 0.56 0.09 0.00 1.19 -0.23 0.00 0.00 178.00 179.61 3dj6 n PHE 342 N -3.61 0.51 -1.73 1.56 3.72 -1.26 -4.73 117.46 111.92 3dj6 n PHE 342 Ca -0.02 -0.45 -0.42 0.00 -0.05 0.00 0.00 57.45 56.51 3dj6 n PHE 342 Cb 0.20 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.70 3dj6 n PHE 342 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 3dj6 n GLU 343 N 0.75 2.74 -3.83 -1.08 2.13 -1.12 -4.35 120.64 115.88 3dj6 n GLU 343 Ca 0.14 0.98 -0.10 0.00 0.66 0.00 0.00 57.16 58.84 3dj6 n GLU 343 Cb 0.45 -2.80 -0.06 0.00 0.27 0.00 0.00 31.44 29.30 3dj6 n GLU 343 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dj6 s ALA 344 N 0.66 -0.41 0.32 4.31 0.00 -1.26 -4.95 121.76 120.42 3dj6 s ALA 344 Ca 0.70 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.15 3dj6 s ALA 344 Cb -0.50 0.73 0.53 0.00 0.00 0.00 0.00 23.12 23.87 3dj6 s ALA 344 CO 0.39 -0.64 1.89 1.25 0.00 0.00 0.00 175.76 178.66 3dj6 h HIS 345 N 2.50 0.75 -3.19 0.00 2.76 -1.97 -3.44 115.15 112.56 3dj6 h HIS 345 Ca -0.32 -0.04 -0.63 0.00 -2.20 0.00 0.00 60.37 57.17 3dj6 h HIS 345 Cb 1.23 -0.23 -0.13 0.00 1.55 0.00 0.00 27.41 29.84 3dj6 h HIS 345 CO 0.38 0.60 -0.68 0.95 -1.30 0.00 0.00 177.93 177.88 3dj6 s THR 346 N -5.29 3.69 0.26 6.26 -4.23 -1.26 -5.02 115.64 110.06 3dj6 s THR 346 Ca -0.09 -1.27 -0.04 0.00 -1.18 0.00 0.00 61.69 59.11 3dj6 s THR 346 Cb 0.16 -2.80 0.20 0.00 1.34 0.00 0.00 72.50 71.40 3dj6 s THR 346 CO 0.78 0.01 1.86 0.10 -0.54 0.00 0.00 174.62 176.84 3dj6 h TYR 347 N 3.15 1.07 -0.50 3.99 -0.00 -2.00 -2.54 116.97 120.14 3dj6 h TYR 347 Ca -0.48 -0.04 0.05 0.00 0.00 0.00 0.00 58.73 58.26 3dj6 h TYR 347 Cb 1.18 -0.34 -0.04 0.00 0.00 0.00 0.00 36.73 37.53 3dj6 h TYR 347 CO 0.61 0.77 0.25 1.96 -0.00 0.00 0.00 178.16 181.76 3dj6 h GLN 348 N 1.07 0.47 -0.17 0.10 7.50 -1.96 -0.30 115.11 121.82 3dj6 h GLN 348 Ca 0.26 -0.03 -0.13 0.00 0.50 0.00 0.00 58.65 59.25 3dj6 h GLN 348 Cb 0.10 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 27.51 3dj6 h GLN 348 CO -0.03 0.31 -0.47 1.49 -1.50 0.00 0.00 178.83 178.63 3dj6 h GLU 349 N 0.49 0.42 -0.33 1.46 4.57 -1.90 -2.01 114.58 117.27 3dj6 h GLU 349 Ca 0.22 -0.23 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 3dj6 h GLU 349 Cb 0.14 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 3dj6 h GLU 349 CO -0.16 0.81 0.07 1.15 -1.18 0.00 0.00 179.01 179.70 3dj6 h THR 350 N 0.34 1.23 -0.43 0.32 2.02 -1.02 -2.11 112.91 113.25 3dj6 h THR 350 Ca 0.02 -0.77 0.09 0.00 0.77 0.00 0.00 66.41 66.51 3dj6 h THR 350 Cb 0.96 1.10 -0.08 0.00 -1.74 0.00 0.00 68.15 68.39 3dj6 h THR 350 CO 0.08 0.26 -0.12 1.88 0.37 0.00 0.00 175.52 178.00 3dj6 h TYR 351 N 0.37 -0.25 -0.50 3.16 -1.99 -0.89 -1.32 116.97 115.56 3dj6 h TYR 351 Ca 0.10 0.04 0.03 0.00 2.00 0.00 0.00 58.73 60.91 3dj6 h TYR 351 Cb 0.32 0.18 -0.04 0.00 2.00 0.00 0.00 36.73 39.19 3dj6 h TYR 351 CO 0.02 -0.19 0.27 -0.09 -0.00 0.00 0.00 178.16 178.17 3dj6 h ARG 352 N -0.01 0.52 -0.56 4.88 2.43 -1.23 -0.62 114.38 119.79 3dj6 h ARG 352 Ca 0.21 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.24 3dj6 h ARG 352 Cb 0.33 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 3dj6 h ARG 352 CO -0.45 0.34 -0.08 0.00 -1.51 0.00 0.00 179.97 178.28 3dj6 h ARG 353 N 0.54 1.03 0.15 0.20 3.08 -0.97 -1.37 114.38 117.04 3dj6 h ARG 353 Ca 0.21 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 3dj6 h ARG 353 Cb 0.08 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3dj6 h ARG 353 CO -0.12 1.05 -0.07 0.82 -1.07 0.00 0.00 179.97 180.58 3dj6 h ILE 354 N 0.92 0.93 -0.68 2.04 2.04 -0.99 0.12 117.51 121.90 3dj6 h ILE 354 Ca 0.15 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 3dj6 h ILE 354 Cb 0.64 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 3dj6 h ILE 354 CO 0.04 0.07 0.37 0.28 0.00 0.00 0.00 178.15 178.91 3dj6 h SER 355 N -0.35 0.83 0.64 1.72 0.02 -1.02 -1.29 113.55 114.11 3dj6 h SER 355 Ca -0.02 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 3dj6 h SER 355 Cb 0.27 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.60 3dj6 h SER 355 CO 0.03 0.67 -0.08 0.54 -1.14 0.00 0.00 176.83 176.86 3dj6 n ARG 356 N -4.37 0.33 -4.03 3.45 5.12 -0.52 -4.93 116.66 111.71 3dj6 n ARG 356 Ca 0.07 -0.06 -0.30 0.00 -1.93 0.00 0.00 57.85 55.63 3dj6 n ARG 356 Cb 0.10 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.87 3dj6 n ARG 356 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3dj6 n VAL 357 N -1.29 -2.85 -3.57 1.55 0.31 -0.49 -4.93 118.33 107.07 3dj6 n VAL 357 Ca 0.11 -0.57 -0.41 0.00 -0.01 0.00 0.00 64.34 63.47 3dj6 n VAL 357 Cb 0.29 -2.40 -0.11 0.00 -0.91 0.00 0.00 33.84 30.71 3dj6 n VAL 357 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3dj6 s GLU 358 N -6.80 3.07 0.16 5.55 2.12 0.32 -5.03 118.70 118.09 3dj6 s GLU 358 Ca 0.11 -0.92 -0.20 0.00 0.36 0.00 0.00 54.97 54.33 3dj6 s GLU 358 Cb -0.05 -3.76 0.05 0.00 0.26 0.00 0.00 34.13 30.63 3dj6 s GLU 358 CO 0.92 -0.61 0.52 -0.59 -0.54 0.00 0.00 175.26 174.97 3dj6 s PHE 359 N 1.62 -0.36 0.04 5.30 -0.71 -1.26 -4.77 117.98 117.83 3dj6 s PHE 359 Ca 0.04 0.09 0.05 0.00 -1.04 0.00 0.00 56.93 56.07 3dj6 s PHE 359 Cb -0.18 0.44 -0.02 0.00 -1.21 0.00 0.00 43.02 42.04 3dj6 s PHE 359 CO 0.08 -0.82 -0.14 0.95 -1.34 0.00 0.00 175.22 173.95 3dj6 s THR 360 N -3.79 1.14 -0.07 -4.49 -4.23 -1.26 -5.13 115.64 97.81 3dj6 s THR 360 Ca 0.03 -1.01 -0.20 0.00 -1.18 0.00 0.00 61.69 59.32 3dj6 s THR 360 Cb -0.00 -1.04 -0.04 0.00 1.34 0.00 0.00 72.50 72.76 3dj6 s THR 360 CO -0.11 0.01 0.57 -0.36 -0.54 0.00 0.00 174.62 174.19 3dj6 s PHE 361 N -0.85 3.58 0.86 3.99 0.40 -1.26 -5.08 117.98 119.62 3dj6 s PHE 361 Ca 0.02 1.07 -0.10 0.00 -0.60 0.00 0.00 56.93 57.32 3dj6 s PHE 361 Cb -0.08 -2.63 0.11 0.00 0.51 0.00 0.00 43.02 40.94 3dj6 s PHE 361 CO 0.01 0.21 1.13 -2.14 0.70 0.00 0.00 175.22 175.13 3dj6 s PRO 362 N 0.41 1.48 0.41 0.24 0.02 -1.26 -4.92 135.00 131.38 3dj6 s PRO 362 Ca 0.30 1.40 0.08 0.00 0.02 0.00 0.00 61.00 62.80 3dj6 s PRO 362 Cb -0.17 -1.79 0.87 0.00 0.02 0.00 0.00 34.50 33.43 3dj6 s PRO 362 CO 0.14 -2.26 2.04 0.22 -0.33 0.00 0.00 177.00 176.81 3dj6 h ASP 363 N -1.60 0.41 0.60 2.53 1.82 -2.04 -2.44 116.42 115.70 3dj6 h ASP 363 Ca -0.43 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 3dj6 h ASP 363 Cb 1.25 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.16 3dj6 h ASP 363 CO 0.45 0.34 0.00 2.22 -1.61 0.00 0.00 179.24 180.64 3dj6 n PHE 364 N -4.44 0.39 -2.56 0.28 -1.74 -1.26 -4.70 117.46 103.43 3dj6 n PHE 364 Ca 0.02 0.15 -0.43 0.00 -0.56 0.00 0.00 57.45 56.64 3dj6 n PHE 364 Cb 0.10 -0.75 -0.02 0.00 1.52 0.00 0.00 39.48 40.33 3dj6 n PHE 364 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 3dj6 s VAL 365 N -3.16 4.51 0.75 1.97 1.01 -0.92 -5.00 120.40 119.56 3dj6 s VAL 365 Ca 0.05 1.81 -0.11 0.00 0.00 0.00 0.00 61.98 63.74 3dj6 s VAL 365 Cb 0.09 -4.17 0.04 0.00 0.00 0.00 0.00 36.38 32.34 3dj6 s VAL 365 CO 0.32 -0.11 1.08 0.42 0.00 0.00 0.00 175.10 176.81 3dj6 s THR 366 N 2.98 3.52 0.30 3.92 -4.23 -1.26 -4.81 115.64 116.06 3dj6 s THR 366 Ca 0.50 0.49 0.02 0.00 -1.18 0.00 0.00 61.69 61.53 3dj6 s THR 366 Cb -0.19 -3.25 0.29 0.00 1.34 0.00 0.00 72.50 70.69 3dj6 s THR 366 CO 0.13 -0.65 1.85 -0.08 -0.54 0.00 0.00 174.62 175.33 3dj6 h GLU 367 N -0.90 0.93 -0.33 3.99 4.81 -1.96 -0.59 114.58 120.52 3dj6 h GLU 367 Ca -0.45 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 58.57 3dj6 h GLU 367 Cb 1.24 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 3dj6 h GLU 367 CO 0.58 0.61 -0.39 0.78 -0.73 0.00 0.00 179.01 179.87 3dj6 h GLY 368 N 0.95 0.92 0.90 1.92 0.00 -2.00 -1.53 103.07 104.24 3dj6 h GLY 368 Ca 0.48 -0.98 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 3dj6 h GLY 368 CO -0.24 0.88 -0.09 0.00 0.00 0.00 0.00 176.54 177.09 3dj6 h ALA 369 N 0.73 0.42 -0.67 3.60 0.00 -1.85 -2.61 119.26 118.86 3dj6 h ALA 369 Ca 0.05 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.73 3dj6 h ALA 369 Cb 0.98 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 3dj6 h ALA 369 CO 0.09 0.26 0.35 0.00 0.00 0.00 0.00 179.25 179.96 3dj6 h ARG 370 N 0.36 0.61 -0.17 0.00 3.08 -1.10 -1.38 114.38 115.78 3dj6 h ARG 370 Ca 0.07 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.10 3dj6 h ARG 370 Cb 0.59 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 3dj6 h ARG 370 CO 0.03 0.40 0.08 0.22 -1.07 0.00 0.00 179.97 179.63 3dj6 h ASP 371 N 0.63 0.11 0.18 7.04 3.58 -1.20 -1.05 116.42 125.70 3dj6 h ASP 371 Ca 0.32 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.77 3dj6 h ASP 371 Cb 0.27 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.31 3dj6 h ASP 371 CO -0.22 0.09 -0.10 0.25 -2.88 0.00 0.00 179.24 176.38 3dj6 h LEU 372 N 0.17 -0.23 -0.29 2.28 6.46 -1.20 -1.82 115.31 120.67 3dj6 h LEU 372 Ca 0.07 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 3dj6 h LEU 372 Cb 0.02 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 3dj6 h LEU 372 CO -0.05 -0.16 0.17 0.40 -0.62 0.00 0.00 178.44 178.18 3dj6 h ILE 373 N -0.26 1.11 -0.39 4.05 2.04 -1.22 -2.60 117.51 120.25 3dj6 h ILE 373 Ca -0.02 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 3dj6 h ILE 373 Cb 0.21 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 3dj6 h ILE 373 CO 0.03 0.11 -0.00 0.28 0.00 0.00 0.00 178.15 178.57 3dj6 h SER 374 N 0.36 0.58 1.16 1.72 0.02 -1.17 -0.50 113.55 115.72 3dj6 h SER 374 Ca 0.10 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3dj6 h SER 374 Cb 0.03 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.42 3dj6 h SER 374 CO -0.02 0.65 0.00 0.54 -1.14 0.00 0.00 176.83 176.86 3dj6 n ARG 375 N -4.26 0.20 -0.06 3.45 1.74 -0.69 -3.59 116.66 113.46 3dj6 n ARG 375 Ca 0.02 0.26 -0.21 0.00 -0.77 0.00 0.00 57.85 57.15 3dj6 n ARG 375 Cb 0.26 -1.78 -0.13 0.00 -1.02 0.00 0.00 32.46 29.80 3dj6 n ARG 375 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3dj6 n LEU 376 N -2.15 2.61 -3.39 0.55 4.32 -0.89 -1.41 117.00 116.64 3dj6 n LEU 376 Ca 0.05 0.13 -0.40 0.00 -0.02 0.00 0.00 56.01 55.77 3dj6 n LEU 376 Cb 0.35 -1.01 -0.02 0.00 -1.62 0.00 0.00 43.42 41.11 3dj6 n LEU 376 CO 0.26 0.80 3.14 0.18 -1.22 0.00 0.00 177.39 180.54 3dj6 n LEU 377 N -3.58 8.43 -4.76 2.23 4.77 -0.25 -4.30 117.00 119.54 3dj6 n LEU 377 Ca -0.38 -4.45 -0.36 0.00 -0.03 0.00 0.00 56.01 50.79 3dj6 n LEU 377 Cb 0.98 -1.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.46 3dj6 n LEU 377 CO 0.32 1.97 -0.11 -0.54 -1.33 0.00 0.00 177.39 177.69 3dj6 s LYS 378 N 1.64 4.08 0.25 3.23 -0.14 -1.26 -4.93 119.74 122.61 3dj6 s LYS 378 Ca 0.64 -0.08 -0.06 0.00 -1.36 0.00 0.00 55.97 55.11 3dj6 s LYS 378 Cb 0.17 -3.38 0.26 0.00 -1.68 0.00 0.00 37.83 33.21 3dj6 s LYS 378 CO -0.07 0.38 1.93 1.25 -0.76 0.00 0.00 175.35 178.08 3dj6 h HIS 379 N 6.31 1.27 -3.41 3.18 -0.00 -1.96 -3.39 115.15 117.15 3dj6 h HIS 379 Ca -0.44 0.03 -0.59 0.00 -0.00 0.00 0.00 60.37 59.37 3dj6 h HIS 379 Cb 1.17 -0.43 -0.08 0.00 -0.00 0.00 0.00 27.41 28.07 3dj6 h HIS 379 CO 0.62 0.80 0.68 1.21 -0.00 0.00 0.00 177.93 181.24 3dj6 s ASN 380 N -6.13 6.78 0.24 3.26 2.47 -1.26 -4.95 114.94 115.36 3dj6 s ASN 380 Ca -0.13 0.80 -0.04 0.00 0.42 0.00 0.00 52.86 53.91 3dj6 s ASN 380 Cb 0.18 -2.49 0.41 0.00 -1.45 0.00 0.00 41.25 37.90 3dj6 s ASN 380 CO 0.82 -0.83 1.79 0.00 -3.72 0.00 0.00 177.10 175.16 3dj6 h ALA 381 N 8.26 1.15 0.00 1.71 0.00 -1.96 -2.23 119.26 126.18 3dj6 h ALA 381 Ca -0.22 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3dj6 h ALA 381 Cb 1.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3dj6 h ALA 381 CO 0.99 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 179.13 3dj6 n SER 382 N -4.80 0.70 0.00 0.00 3.41 -1.26 -2.49 113.62 109.17 3dj6 n SER 382 Ca 0.14 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.55 3dj6 n SER 382 Cb 0.31 -0.83 0.18 0.00 -0.26 0.00 0.00 64.21 63.62 3dj6 n SER 382 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dj6 n GLN 383 N -2.29 0.01 -2.09 4.33 6.02 -0.84 -4.94 117.38 117.59 3dj6 n GLN 383 Ca 0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.60 3dj6 n GLN 383 Cb 0.21 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.95 3dj6 n GLN 383 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3dj6 s ARG 384 N -3.01 4.26 0.20 -1.09 0.52 -1.04 -4.95 118.95 113.84 3dj6 s ARG 384 Ca 0.10 2.22 -0.32 0.00 -0.52 0.00 0.00 55.73 57.21 3dj6 s ARG 384 Cb 0.17 -2.99 -0.11 0.00 0.52 0.00 0.00 34.95 32.53 3dj6 s ARG 384 CO 0.73 -0.27 1.68 -1.17 0.02 0.00 0.00 175.30 176.29 3dj6 s LEU 385 N -1.96 4.37 0.81 2.53 2.96 -0.50 -4.99 118.68 121.90 3dj6 s LEU 385 Ca 0.51 2.81 -0.11 0.00 -0.22 0.00 0.00 54.13 57.11 3dj6 s LEU 385 Cb -0.40 -3.60 0.08 0.00 0.50 0.00 0.00 46.19 42.77 3dj6 s LEU 385 CO 0.52 -0.94 1.10 0.42 -1.32 0.00 0.00 176.35 176.14 3dj6 s THR 386 N 1.14 2.99 0.31 3.68 -4.23 -1.26 -4.81 115.64 113.46 3dj6 s THR 386 Ca 0.73 0.32 0.01 0.00 -1.18 0.00 0.00 61.69 61.57 3dj6 s THR 386 Cb -0.48 -3.03 0.28 0.00 1.34 0.00 0.00 72.50 70.60 3dj6 s THR 386 CO 0.32 -0.42 1.93 -0.07 -0.54 0.00 0.00 174.62 175.84 3dj6 h LEU 387 N -1.15 0.89 -0.55 4.79 3.38 -1.95 -0.23 115.31 120.49 3dj6 h LEU 387 Ca -0.47 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 3dj6 h LEU 387 Cb 1.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 3dj6 h LEU 387 CO 0.59 0.59 0.22 0.00 0.09 0.00 0.00 178.44 179.93 3dj6 h ALA 388 N 1.51 0.72 -0.07 1.53 0.00 -1.95 -2.58 119.26 118.43 3dj6 h ALA 388 Ca 0.36 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 3dj6 h ALA 388 Cb 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3dj6 h ALA 388 CO -0.12 0.33 -0.44 0.93 0.00 0.00 0.00 179.25 179.95 3dj6 h GLU 389 N 0.76 0.15 -0.40 0.00 5.08 -1.77 -2.62 114.58 115.78 3dj6 h GLU 389 Ca 0.18 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3dj6 h GLU 389 Cb 0.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3dj6 h GLU 389 CO -0.01 0.57 0.25 0.28 -1.00 0.00 0.00 179.01 179.10 3dj6 h VAL 390 N 0.13 1.12 0.00 3.13 2.07 -0.89 -1.46 116.25 120.34 3dj6 h VAL 390 Ca 0.01 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 3dj6 h VAL 390 Cb 0.84 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3dj6 h VAL 390 CO 0.06 0.12 -0.05 -0.07 0.02 0.00 0.00 177.57 177.66 3dj6 h LEU 391 N 0.53 0.00 -0.71 2.57 3.38 -1.16 -2.33 115.31 117.59 3dj6 h LEU 391 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3dj6 h LEU 391 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3dj6 h LEU 391 CO -0.03 0.05 -0.56 1.21 0.09 0.00 0.00 178.44 179.20 3dj6 n GLU 392 N -3.22 0.89 -1.79 1.13 4.07 -1.02 -4.67 120.64 116.03 3dj6 n GLU 392 Ca -0.01 -0.71 -0.41 0.00 -0.06 0.00 0.00 57.16 55.97 3dj6 n GLU 392 Cb 0.26 -1.49 -0.01 0.00 -0.06 0.00 0.00 31.44 30.15 3dj6 n GLU 392 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 3dj6 s HIS 393 N -2.60 2.64 0.35 4.31 2.46 -0.57 -4.84 115.29 117.03 3dj6 s HIS 393 Ca 0.17 1.03 0.04 0.00 0.47 0.00 0.00 55.06 56.77 3dj6 s HIS 393 Cb 0.18 -4.04 0.67 0.00 -0.13 0.00 0.00 32.58 29.26 3dj6 s HIS 393 CO 0.63 -3.21 1.98 -1.35 -2.47 0.00 0.00 174.74 170.33 3dj6 h PRO 394 N 3.65 0.80 -0.54 2.88 0.11 -1.91 -1.52 132.00 135.47 3dj6 h PRO 394 Ca -0.50 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.45 3dj6 h PRO 394 Cb 1.23 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3dj6 h PRO 394 CO 0.69 0.53 -0.12 2.35 -0.21 0.00 0.00 178.00 181.24 3dj6 h TRP 395 N 0.83 1.17 -0.16 0.65 7.01 -1.91 -0.64 115.95 122.90 3dj6 h TRP 395 Ca 0.28 -0.25 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 3dj6 h TRP 395 Cb 0.07 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 26.84 3dj6 h TRP 395 CO -0.00 1.08 0.03 0.82 -2.79 0.00 0.00 178.44 177.58 3dj6 h ILE 396 N 0.92 1.21 -0.54 2.65 1.08 -1.77 -2.46 117.51 118.60 3dj6 h ILE 396 Ca 0.14 -0.67 0.03 0.00 -0.39 0.00 0.00 64.86 63.96 3dj6 h ILE 396 Cb 0.70 1.35 -0.04 0.00 -3.07 0.00 0.00 36.82 35.76 3dj6 h ILE 396 CO 0.05 0.20 0.31 0.11 -0.69 0.00 0.00 178.15 178.14 3dj6 h LYS 397 N 0.06 0.59 0.00 2.37 1.57 -1.19 0.23 116.57 120.20 3dj6 h LYS 397 Ca 0.05 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 3dj6 h LYS 397 Cb 0.28 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3dj6 h LYS 397 CO 0.00 0.39 -0.31 0.00 -0.57 0.00 0.00 179.45 178.96 3dj6 h ALA 398 N 1.25 1.27 0.00 3.86 0.00 -1.09 -3.36 119.26 121.19 3dj6 h ALA 398 Ca 0.22 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3dj6 h ALA 398 Cb 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dj6 h ALA 398 CO -0.11 0.39 -1.01 0.09 0.00 0.00 0.00 179.25 178.61 3dj6 n ASN 399 N -3.86 3.58 -4.76 0.00 3.02 -0.93 -5.03 115.26 107.28 3dj6 n ASN 399 Ca -0.01 -0.09 -0.40 0.00 -0.03 0.00 0.00 54.58 54.04 3dj6 n ASN 399 Cb 0.39 1.14 -0.04 0.00 -0.61 0.00 0.00 39.78 40.66 3dj6 n ASN 399 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3dj6 s SER 400 N -2.24 7.15 0.00 6.41 0.15 0.05 -4.29 113.70 120.94 3dj6 s SER 400 Ca -0.01 2.35 0.30 0.00 0.70 0.00 0.00 55.95 59.29 3dj6 s SER 400 Cb 0.02 -2.63 1.78 0.00 -1.71 0.00 0.00 66.02 63.49 3dj6 s SER 400 CO 0.14 -0.25 2.12 -1.20 1.20 0.00 0.00 173.24 175.25