#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mv5 s VAL 145 N 0.00 2.22 0.34 8.89 1.01 -1.26 -5.07 120.40 126.54 3mv5 s VAL 145 Ca 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.00 3mv5 s VAL 145 Cb 0.00 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 3mv5 s VAL 145 CO 0.00 0.57 0.09 0.35 0.00 0.00 0.00 175.10 176.10 3mv5 n THR 146 N 2.99 0.00 0.30 3.92 -2.24 -1.26 -4.77 114.28 113.23 3mv5 n THR 146 Ca -0.18 -1.88 0.19 0.00 -2.27 0.00 0.00 64.05 59.92 3mv5 n THR 146 Cb 0.52 0.60 0.92 0.00 -2.10 0.00 0.00 70.33 70.27 3mv5 n THR 146 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 3mv5 h MET 147 N 0.00 0.00 0.00 -0.78 2.86 -1.97 -2.29 114.93 112.75 3mv5 h MET 147 Ca -0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 3mv5 h MET 147 Cb 0.97 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.63 3mv5 h MET 147 CO 0.43 0.01 -0.43 -0.97 1.06 0.00 0.00 176.91 177.01 3mv5 h ASN 148 N 0.00 0.00 0.00 1.22 -1.24 -2.02 -3.30 115.58 110.24 3mv5 h ASN 148 Ca -0.00 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 56.90 3mv5 h ASN 148 Cb 0.28 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.33 3mv5 h ASN 148 CO 0.00 0.06 0.00 -0.62 -1.29 0.00 0.00 177.43 175.58 3mv5 n GLU 149 N -2.30 0.73 -4.19 6.67 4.71 -0.86 -4.87 120.64 120.52 3mv5 n GLU 149 Ca 0.04 0.00 -0.15 0.00 -0.01 0.00 0.00 57.16 57.04 3mv5 n GLU 149 Cb 0.46 -1.43 -0.11 0.00 -1.01 0.00 0.00 31.44 29.35 3mv5 n GLU 149 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 3mv5 s PHE 150 N -2.00 1.10 -0.15 -0.32 0.08 -1.25 -2.69 117.98 112.76 3mv5 s PHE 150 Ca 0.30 -0.66 -0.11 0.00 0.12 0.00 0.00 56.93 56.58 3mv5 s PHE 150 Cb 0.14 -0.60 -0.05 0.00 -0.57 0.00 0.00 43.02 41.94 3mv5 s PHE 150 CO 0.23 0.02 0.22 -1.21 -0.10 0.00 0.00 175.22 174.37 3mv5 s GLU 151 N -2.86 4.04 -0.32 0.44 8.01 0.17 -4.90 118.70 123.28 3mv5 s GLU 151 Ca 0.07 -0.03 -0.21 0.00 0.01 0.00 0.00 54.97 54.80 3mv5 s GLU 151 Cb -0.03 -3.36 -0.00 0.00 -4.31 0.00 0.00 34.13 26.43 3mv5 s GLU 151 CO 0.00 0.41 0.67 0.71 0.01 0.00 0.00 175.26 177.06 3mv5 s TYR 152 N -0.00 3.19 -0.01 1.61 2.02 -1.26 -1.21 117.35 121.69 3mv5 s TYR 152 Ca 0.14 0.58 -0.01 0.00 -0.37 0.00 0.00 57.07 57.40 3mv5 s TYR 152 Cb -0.12 -3.08 -0.00 0.00 -0.40 0.00 0.00 41.96 38.35 3mv5 s TYR 152 CO 0.03 -0.53 -0.03 1.28 -1.57 0.00 0.00 175.55 174.73 3mv5 n LEU 153 N 6.00 0.19 -4.27 -1.29 4.77 -0.74 -5.04 117.00 116.62 3mv5 n LEU 153 Ca -0.00 0.03 -0.21 0.00 -0.03 0.00 0.00 56.01 55.80 3mv5 n LEU 153 Cb 0.49 -0.40 -0.12 0.00 -2.33 0.00 0.00 43.42 41.06 3mv5 n LEU 153 CO 0.48 -0.49 -0.49 -0.54 -1.33 0.00 0.00 177.39 175.02 3mv5 s LYS 154 N -1.18 1.08 0.16 3.23 -0.14 -1.25 -4.93 119.74 116.72 3mv5 s LYS 154 Ca -0.02 -1.19 -0.30 0.00 -1.36 0.00 0.00 55.97 53.10 3mv5 s LYS 154 Cb 0.00 -1.19 -0.07 0.00 -1.68 0.00 0.00 37.83 34.89 3mv5 s LYS 154 CO 0.03 0.26 1.04 -1.17 -0.76 0.00 0.00 175.35 174.75 3mv5 s LEU 155 N -2.14 4.51 -0.10 3.17 2.96 -1.26 -1.84 118.68 123.99 3mv5 s LEU 155 Ca 0.07 1.98 -0.01 0.00 -0.22 0.00 0.00 54.13 55.95 3mv5 s LEU 155 Cb -0.08 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 42.95 3mv5 s LEU 155 CO 0.04 -0.13 -0.10 0.18 -1.32 0.00 0.00 176.35 175.02 3mv5 n LEU 156 N 2.40 2.36 -3.77 -0.68 4.77 0.15 -2.64 117.00 119.58 3mv5 n LEU 156 Ca 0.02 -0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.90 3mv5 n LEU 156 Cb 0.47 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 3mv5 n LEU 156 CO 0.52 0.54 0.06 -0.83 -1.33 0.00 0.00 177.39 176.35 3mv5 s GLY 157 N -5.01 -0.02 -0.28 -0.72 0.00 -0.89 -4.78 107.32 95.63 3mv5 s GLY 157 Ca -0.13 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.20 3mv5 s GLY 157 CO 0.21 -0.55 0.39 1.25 0.00 0.00 0.00 173.10 174.40 3mv5 s LYS 158 N -3.86 0.39 0.53 2.90 2.20 -1.26 -0.49 119.74 120.15 3mv5 s LYS 158 Ca 0.06 0.23 -0.07 0.00 -0.36 0.00 0.00 55.97 55.83 3mv5 s LYS 158 Cb 0.03 -0.38 0.12 0.00 -1.51 0.00 0.00 37.83 36.08 3mv5 s LYS 158 CO -0.09 -0.92 0.72 0.41 -0.36 0.00 0.00 175.35 175.12 3mv5 n GLY 159 N 5.35 -0.74 0.09 5.54 0.00 -1.08 -5.01 105.19 109.35 3mv5 n GLY 159 Ca -0.01 -1.78 -0.03 0.00 0.00 0.00 0.00 46.02 44.20 3mv5 n GLY 159 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3mv5 h THR 160 N -1.17 1.41 -0.07 2.61 1.35 -2.04 -3.31 112.91 111.69 3mv5 h THR 160 Ca -0.23 -2.89 -0.10 0.00 -0.55 0.00 0.00 66.41 62.63 3mv5 h THR 160 Cb 0.70 2.63 -0.01 0.00 -1.73 0.00 0.00 68.15 69.74 3mv5 h THR 160 CO 0.19 0.78 -0.41 -0.26 -0.25 0.00 0.00 175.52 175.57 3mv5 h PHE 161 N 0.00 0.19 -0.47 4.73 -1.00 -1.95 -3.49 116.94 114.95 3mv5 h PHE 161 Ca -0.01 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.72 3mv5 h PHE 161 Cb 1.57 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 41.09 3mv5 h PHE 161 CO 0.00 0.55 0.00 0.41 -1.61 0.00 0.00 178.31 177.66 3mv5 n GLY 162 N -0.23 2.68 3.07 -1.45 0.00 -1.25 -3.96 105.19 104.06 3mv5 n GLY 162 Ca -0.02 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 3mv5 n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mv5 s LYS 163 N 1.41 0.54 -0.12 1.61 -2.85 -0.98 -2.62 119.74 116.73 3mv5 s LYS 163 Ca 0.00 -0.95 0.02 0.00 -1.00 0.00 0.00 55.97 54.04 3mv5 s LYS 163 Cb 0.00 0.20 0.02 0.00 -2.06 0.00 0.00 37.83 35.98 3mv5 s LYS 163 CO 0.00 -0.11 -0.15 0.08 0.10 0.00 0.00 175.35 175.27 3mv5 s VAL 164 N -3.00 1.54 -0.02 1.79 1.01 0.36 -1.35 120.40 120.73 3mv5 s VAL 164 Ca -0.02 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.38 3mv5 s VAL 164 Cb 0.01 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 3mv5 s VAL 164 CO -0.07 0.45 -0.23 -0.63 0.00 0.00 0.00 175.10 174.63 3mv5 s ILE 165 N 1.06 1.78 -0.21 2.22 1.01 -0.09 -0.68 121.20 126.29 3mv5 s ILE 165 Ca -0.05 -0.96 -0.29 0.00 0.00 0.00 0.00 60.65 59.35 3mv5 s ILE 165 Cb -0.15 -1.48 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 3mv5 s ILE 165 CO -0.03 0.50 1.55 -0.22 0.00 0.00 0.00 174.94 176.74 3mv5 s LEU 166 N -0.53 3.95 0.22 2.97 2.96 -0.77 -0.93 118.68 126.55 3mv5 s LEU 166 Ca 0.09 1.62 0.08 0.00 -0.22 0.00 0.00 54.13 55.70 3mv5 s LEU 166 Cb -0.09 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 3mv5 s LEU 166 CO -0.01 -1.17 -0.01 0.68 -1.32 0.00 0.00 176.35 174.52 3mv5 s VAL 167 N 4.86 3.54 -0.07 1.68 -7.23 0.71 -1.79 120.40 122.10 3mv5 s VAL 167 Ca 0.68 -1.66 0.02 0.00 -1.81 0.00 0.00 61.98 59.21 3mv5 s VAL 167 Cb -0.24 -2.83 -0.03 0.00 0.56 0.00 0.00 36.38 33.85 3mv5 s VAL 167 CO 0.27 -0.23 -0.12 -0.75 -0.31 0.00 0.00 175.10 173.97 3mv5 s LYS 168 N -3.25 2.75 -0.52 4.82 2.20 -0.35 -1.02 119.74 124.37 3mv5 s LYS 168 Ca 0.29 -0.65 -0.23 0.00 -0.36 0.00 0.00 55.97 55.01 3mv5 s LYS 168 Cb -0.08 -2.49 0.04 0.00 -1.51 0.00 0.00 37.83 33.79 3mv5 s LYS 168 CO 0.19 0.55 0.86 -2.00 -0.36 0.00 0.00 175.35 174.59 3mv5 s GLU 169 N -0.53 3.32 0.14 4.03 2.12 -0.36 -0.65 118.70 126.77 3mv5 s GLU 169 Ca 0.07 -0.33 -0.25 0.00 0.36 0.00 0.00 54.97 54.83 3mv5 s GLU 169 Cb -0.12 -4.04 -0.03 0.00 0.26 0.00 0.00 34.13 30.21 3mv5 s GLU 169 CO 0.02 -1.36 1.32 1.63 -0.54 0.00 0.00 175.26 176.32 3mv5 n LYS 170 N 7.09 -0.36 0.27 4.30 5.02 -1.09 -0.15 118.16 133.24 3mv5 n LYS 170 Ca 0.01 1.30 0.13 0.00 -2.02 0.00 0.00 58.31 57.73 3mv5 n LYS 170 Cb 0.47 -1.91 0.77 0.00 -0.02 0.00 0.00 35.03 34.35 3mv5 n LYS 170 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3mv5 h ALA 171 N 0.51 1.32 0.00 7.82 0.00 -1.92 -3.26 119.26 123.73 3mv5 h ALA 171 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3mv5 h ALA 171 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3mv5 h ALA 171 CO -0.81 0.11 -1.03 0.25 0.00 0.00 0.00 179.25 177.78 3mv5 n THR 172 N -3.66 0.00 -0.27 0.00 -2.24 -0.64 -5.03 114.28 102.45 3mv5 n THR 172 Ca -0.02 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 3mv5 n THR 172 Cb 0.21 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 3mv5 n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3mv5 n GLY 173 N 2.11 1.65 3.86 3.38 0.00 0.79 -5.05 105.19 111.93 3mv5 n GLY 173 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3mv5 n GLY 173 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mv5 s ARG 174 N -0.29 3.88 0.06 1.61 0.52 -1.25 -4.77 118.95 118.71 3mv5 s ARG 174 Ca 0.00 0.48 -0.03 0.00 -0.52 0.00 0.00 55.73 55.66 3mv5 s ARG 174 Cb 0.00 -2.50 -0.04 0.00 0.52 0.00 0.00 34.95 32.92 3mv5 s ARG 174 CO 0.00 0.18 0.25 0.71 0.02 0.00 0.00 175.30 176.46 3mv5 s TYR 175 N -2.00 3.52 0.20 -0.53 2.02 -1.26 -1.22 117.35 118.09 3mv5 s TYR 175 Ca 0.51 0.39 -0.09 0.00 -0.37 0.00 0.00 57.07 57.50 3mv5 s TYR 175 Cb -0.11 -1.86 -0.01 0.00 -0.40 0.00 0.00 41.96 39.58 3mv5 s TYR 175 CO 0.21 0.57 0.34 0.71 -1.57 0.00 0.00 175.55 175.81 3mv5 s TYR 176 N -1.48 0.47 -0.22 2.71 2.02 -0.19 -4.51 117.35 116.15 3mv5 s TYR 176 Ca 0.34 -0.81 -0.06 0.00 -0.37 0.00 0.00 57.07 56.16 3mv5 s TYR 176 Cb -0.13 -0.03 -0.03 0.00 -0.40 0.00 0.00 41.96 41.38 3mv5 s TYR 176 CO 0.24 -0.81 0.04 0.00 -1.57 0.00 0.00 175.55 173.45 3mv5 s ALA 177 N -4.01 3.13 -0.25 3.71 0.00 -0.22 -0.20 121.76 123.91 3mv5 s ALA 177 Ca 0.22 -1.04 -0.05 0.00 0.00 0.00 0.00 51.96 51.08 3mv5 s ALA 177 Cb 0.02 -1.95 -0.00 0.00 0.00 0.00 0.00 23.12 21.20 3mv5 s ALA 177 CO 0.05 -0.30 0.02 1.41 0.00 0.00 0.00 175.76 176.93 3mv5 s MET 178 N 1.27 3.27 -0.22 0.00 1.75 -0.11 -1.29 119.30 123.98 3mv5 s MET 178 Ca 0.04 -0.72 -0.21 0.00 -1.25 0.00 0.00 55.69 53.55 3mv5 s MET 178 Cb -0.15 -3.19 -0.02 0.00 2.84 0.00 0.00 34.83 34.32 3mv5 s MET 178 CO 0.02 -0.30 0.66 0.21 -0.65 0.00 0.00 175.02 174.96 3mv5 s LYS 179 N 1.49 4.18 -0.25 4.11 2.20 -0.39 -0.92 119.74 130.17 3mv5 s LYS 179 Ca 0.04 0.65 -0.00 0.00 -0.36 0.00 0.00 55.97 56.30 3mv5 s LYS 179 Cb -0.16 -3.60 0.04 0.00 -1.51 0.00 0.00 37.83 32.59 3mv5 s LYS 179 CO -0.00 -0.32 -0.08 0.42 -0.36 0.00 0.00 175.35 175.01 3mv5 s ILE 180 N 2.18 2.65 -0.13 5.43 1.01 -0.45 -1.61 121.20 130.27 3mv5 s ILE 180 Ca 0.29 -1.19 -0.03 0.00 0.00 0.00 0.00 60.65 59.72 3mv5 s ILE 180 Cb -0.16 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 3mv5 s ILE 180 CO 0.10 0.15 -0.01 -0.76 0.00 0.00 0.00 174.94 174.42 3mv5 s LEU 181 N 1.27 3.48 -0.12 2.97 1.43 0.41 -2.31 118.68 125.81 3mv5 s LEU 181 Ca -0.02 0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 52.81 3mv5 s LEU 181 Cb -0.17 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 3mv5 s LEU 181 CO -0.05 0.26 1.17 -0.54 0.23 0.00 0.00 176.35 177.42 3mv5 s LYS 182 N -0.19 4.32 0.39 1.70 1.02 -1.25 -0.59 119.74 125.13 3mv5 s LYS 182 Ca 0.05 1.59 0.12 0.00 0.02 0.00 0.00 55.97 57.74 3mv5 s LYS 182 Cb -0.13 -3.63 0.92 0.00 -0.52 0.00 0.00 37.83 34.48 3mv5 s LYS 182 CO 0.02 -0.53 1.92 0.87 -0.92 0.00 0.00 175.35 176.71 3mv5 h LYS 183 N 7.62 0.55 0.12 1.68 1.57 -1.33 -2.48 116.57 124.29 3mv5 h LYS 183 Ca -0.29 -0.03 -0.30 0.00 -1.87 0.00 0.00 60.65 58.15 3mv5 h LYS 183 Cb 1.13 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 3mv5 h LYS 183 CO 0.92 0.36 -1.51 1.05 -0.57 0.00 0.00 179.45 179.70 3mv5 h GLU 184 N 0.56 0.25 -0.77 3.15 4.11 -1.91 -2.05 114.58 117.91 3mv5 h GLU 184 Ca 0.38 -0.42 0.08 0.00 0.07 0.00 0.00 59.36 59.46 3mv5 h GLU 184 Cb 0.67 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.03 3mv5 h GLU 184 CO -0.14 1.11 0.51 0.28 0.07 0.00 0.00 179.01 180.84 3mv5 h VAL 185 N 0.07 0.98 -0.09 -1.06 2.07 -1.86 0.87 116.25 117.23 3mv5 h VAL 185 Ca -0.23 -0.26 -0.19 0.00 0.82 0.00 0.00 66.70 66.84 3mv5 h VAL 185 Cb 2.01 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.95 3mv5 h VAL 185 CO 0.16 0.14 -0.67 0.40 0.02 0.00 0.00 177.57 177.62 3mv5 h ILE 186 N 0.75 1.34 -0.10 4.57 1.08 -1.42 -0.43 117.51 123.30 3mv5 h ILE 186 Ca 0.35 -1.96 -0.01 0.00 -0.39 0.00 0.00 64.86 62.84 3mv5 h ILE 186 Cb 0.36 2.22 -0.00 0.00 -3.07 0.00 0.00 36.82 36.33 3mv5 h ILE 186 CO -0.13 0.60 0.00 0.58 -0.69 0.00 0.00 178.15 178.52 3mv5 h VAL 187 N 0.24 1.24 0.18 1.67 2.07 -1.16 0.91 116.25 121.41 3mv5 h VAL 187 Ca -0.06 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 3mv5 h VAL 187 Cb 1.32 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 3mv5 h VAL 187 CO 0.14 0.22 -0.09 0.00 0.02 0.00 0.00 177.57 177.86 3mv5 h ALA 188 N 0.75 -0.25 -0.29 1.67 0.00 -0.88 -2.88 119.26 117.38 3mv5 h ALA 188 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3mv5 h ALA 188 Cb 0.34 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3mv5 h ALA 188 CO 0.00 -0.63 0.00 1.63 0.00 0.00 0.00 179.25 180.26 3mv5 n LYS 189 N -5.19 1.74 -1.30 0.00 4.76 -0.17 -4.93 118.16 113.07 3mv5 n LYS 189 Ca -0.09 -1.14 0.00 0.00 -2.87 0.00 0.00 58.31 54.21 3mv5 n LYS 189 Cb 0.13 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 3mv5 n LYS 189 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3mv5 n ASP 190 N 0.41 -1.78 -1.57 4.39 4.64 -0.82 -4.95 116.55 116.86 3mv5 n ASP 190 Ca 0.12 0.00 0.06 0.00 -1.38 0.00 0.00 54.79 53.59 3mv5 n ASP 190 Cb 0.28 -0.44 0.32 0.00 -1.04 0.00 0.00 41.12 40.24 3mv5 n ASP 190 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 3mv5 n GLU 191 N -1.97 4.00 0.29 -0.67 -0.58 0.31 -4.57 120.64 117.44 3mv5 n GLU 191 Ca 0.00 -2.46 -0.12 0.00 -0.42 0.00 0.00 57.16 54.16 3mv5 n GLU 191 Cb 0.21 -2.08 -0.06 0.00 -0.57 0.00 0.00 31.44 28.95 3mv5 n GLU 191 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3mv5 h VAL 192 N 3.15 0.00 -0.98 2.62 2.07 -1.90 -1.97 116.25 119.24 3mv5 h VAL 192 Ca 0.00 -0.26 0.26 0.00 0.82 0.00 0.00 66.70 67.52 3mv5 h VAL 192 Cb 1.63 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 31.22 3mv5 h VAL 192 CO 0.37 0.00 0.02 0.00 0.02 0.00 0.00 177.57 177.98 3mv5 h ALA 193 N -1.39 1.14 -0.28 1.67 0.00 -1.95 -0.55 119.26 117.91 3mv5 h ALA 193 Ca -0.08 0.34 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 3mv5 h ALA 193 Cb 0.59 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3mv5 h ALA 193 CO 0.13 -0.56 0.16 0.45 0.00 0.00 0.00 179.25 179.43 3mv5 h HIS 194 N 0.02 0.38 -0.80 0.00 -0.00 -1.78 -2.08 115.15 110.89 3mv5 h HIS 194 Ca 0.59 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.96 3mv5 h HIS 194 Cb 1.19 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 28.44 3mv5 h HIS 194 CO -0.50 0.30 0.53 1.15 -0.00 0.00 0.00 177.93 179.41 3mv5 h THR 195 N 0.34 1.21 -0.48 2.45 2.02 -0.34 -1.46 112.91 116.65 3mv5 h THR 195 Ca 0.10 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 3mv5 h THR 195 Cb 0.05 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.46 3mv5 h THR 195 CO -0.02 0.20 0.16 -0.07 0.37 0.00 0.00 175.52 176.17 3mv5 h LEU 196 N 1.09 0.65 -0.46 2.58 3.38 -1.03 -2.31 115.31 119.20 3mv5 h LEU 196 Ca 0.29 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 3mv5 h LEU 196 Cb -0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 3mv5 h LEU 196 CO -0.06 0.61 0.01 0.74 0.09 0.00 0.00 178.44 179.83 3mv5 h THR 197 N 0.70 1.26 -0.40 0.22 2.02 -0.60 -0.20 112.91 115.90 3mv5 h THR 197 Ca 0.16 -1.03 -0.00 0.00 0.77 0.00 0.00 66.41 66.31 3mv5 h THR 197 Cb 0.19 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 3mv5 h THR 197 CO -0.01 0.36 0.25 -0.08 0.37 0.00 0.00 175.52 176.41 3mv5 h GLU 198 N 0.66 0.54 0.28 6.66 4.81 -1.19 0.64 114.58 126.98 3mv5 h GLU 198 Ca 0.13 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 3mv5 h GLU 198 Cb 0.49 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.75 3mv5 h GLU 198 CO 0.02 0.40 -0.14 -0.97 -0.73 0.00 0.00 179.01 177.59 3mv5 h ASN 199 N 0.53 -0.32 -0.57 1.04 -1.24 -0.91 0.11 115.58 114.22 3mv5 h ASN 199 Ca 0.15 -0.03 -0.08 0.00 0.71 0.00 0.00 56.30 57.05 3mv5 h ASN 199 Cb -0.01 0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.10 3mv5 h ASN 199 CO -0.03 -0.18 0.08 0.03 -1.29 0.00 0.00 177.43 176.04 3mv5 h ARG 200 N -0.43 1.00 -0.31 6.67 3.08 -1.04 -1.31 114.38 122.03 3mv5 h ARG 200 Ca -0.04 -0.26 -0.13 0.00 0.07 0.00 0.00 59.98 59.62 3mv5 h ARG 200 Cb 0.33 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 3mv5 h ARG 200 CO 0.06 0.93 -0.35 0.28 -1.07 0.00 0.00 179.97 179.83 3mv5 h VAL 201 N 0.93 1.29 -0.33 2.04 2.07 -0.77 -2.07 116.25 119.40 3mv5 h VAL 201 Ca 0.18 -1.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.18 3mv5 h VAL 201 Cb 0.43 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3mv5 h VAL 201 CO 0.01 0.48 0.10 -0.07 0.02 0.00 0.00 177.57 178.12 3mv5 h LEU 202 N 0.58 0.49 -1.20 2.57 3.38 -0.66 -3.16 115.31 117.30 3mv5 h LEU 202 Ca 0.06 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 3mv5 h LEU 202 Cb 0.87 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3mv5 h LEU 202 CO 0.08 0.56 -0.15 1.56 0.09 0.00 0.00 178.44 180.58 3mv5 h GLN 203 N 0.38 0.38 -0.61 1.13 4.20 -1.12 -3.17 115.11 116.30 3mv5 h GLN 203 Ca 0.11 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3mv5 h GLN 203 Cb 0.25 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.99 3mv5 h GLN 203 CO -0.00 0.53 0.00 0.09 -0.67 0.00 0.00 178.83 178.77 3mv5 n ASN 204 N -4.22 3.27 -4.46 1.46 3.02 -0.79 -4.89 115.26 108.64 3mv5 n ASN 204 Ca -0.00 -2.01 -0.34 0.00 -0.03 0.00 0.00 54.58 52.20 3mv5 n ASN 204 Cb 0.31 -0.41 -0.12 0.00 -0.61 0.00 0.00 39.78 38.95 3mv5 n ASN 204 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3mv5 s SER 205 N -0.99 4.76 -0.26 6.41 0.01 -1.20 -4.99 113.70 117.43 3mv5 s SER 205 Ca 0.41 -0.18 -0.02 0.00 1.31 0.00 0.00 55.95 57.47 3mv5 s SER 205 Cb 0.21 -1.79 0.08 0.00 0.21 0.00 0.00 66.02 64.73 3mv5 s SER 205 CO 0.27 0.12 0.07 -0.13 0.41 0.00 0.00 173.24 173.98 3mv5 s ARG 206 N 0.68 0.72 -0.15 12.44 1.81 -1.26 -4.93 118.95 128.25 3mv5 s ARG 206 Ca -0.01 -0.81 -0.27 0.00 -1.72 0.00 0.00 55.73 52.92 3mv5 s ARG 206 Cb -0.14 -2.01 0.07 0.00 -0.45 0.00 0.00 34.95 32.41 3mv5 s ARG 206 CO 0.02 -0.84 0.68 -1.58 -0.68 0.00 0.00 175.30 172.90 3mv5 s HIS 207 N 1.72 -0.70 -0.70 -0.53 2.46 -1.26 -5.06 115.29 111.21 3mv5 s HIS 207 Ca 0.05 1.48 0.24 0.00 0.47 0.00 0.00 55.06 57.30 3mv5 s HIS 207 Cb -0.17 0.33 0.91 0.00 -0.13 0.00 0.00 32.58 33.52 3mv5 s HIS 207 CO -0.19 -0.49 1.74 -0.35 -2.47 0.00 0.00 174.74 172.99 3mv5 n PRO 208 N 1.80 0.18 -0.48 2.88 -0.04 -1.26 -1.84 135.00 136.24 3mv5 n PRO 208 Ca -0.17 0.27 0.08 0.00 -0.04 0.00 0.00 63.50 63.64 3mv5 n PRO 208 Cb 0.56 -1.76 0.27 0.00 -0.04 0.00 0.00 33.50 32.53 3mv5 n PRO 208 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3mv5 n PHE 209 N -2.08 1.08 -4.71 0.54 3.72 -1.26 -4.88 117.46 109.87 3mv5 n PHE 209 Ca 0.04 -0.75 -0.33 0.00 -0.05 0.00 0.00 57.45 56.37 3mv5 n PHE 209 Cb 0.32 -0.27 -0.16 0.00 -0.94 0.00 0.00 39.48 38.42 3mv5 n PHE 209 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3mv5 s LEU 210 N -2.32 2.23 -0.41 4.37 1.43 -0.77 -1.64 118.68 121.58 3mv5 s LEU 210 Ca 0.41 -0.55 -0.36 0.00 -1.03 0.00 0.00 54.13 52.60 3mv5 s LEU 210 Cb 0.31 -1.48 -0.16 0.00 0.03 0.00 0.00 46.19 44.89 3mv5 s LEU 210 CO 0.13 0.10 1.62 0.41 0.23 0.00 0.00 176.35 178.84 3mv5 n THR 211 N 3.97 0.00 -2.81 5.49 -1.04 -1.18 -4.65 114.28 114.05 3mv5 n THR 211 Ca -0.20 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.43 3mv5 n THR 211 Cb 0.52 -0.41 -0.06 0.00 -1.82 0.00 0.00 70.33 68.56 3mv5 n THR 211 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3mv5 s ALA 212 N 4.20 3.30 -0.07 2.41 0.00 -1.26 -4.91 121.76 125.43 3mv5 s ALA 212 Ca 0.94 0.52 -0.20 0.00 0.00 0.00 0.00 51.96 53.21 3mv5 s ALA 212 Cb -1.22 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 18.72 3mv5 s ALA 212 CO 0.57 0.21 0.57 -1.17 0.00 0.00 0.00 175.76 175.94 3mv5 s LEU 213 N -1.62 4.33 -0.27 0.00 2.96 -1.26 -1.59 118.68 121.22 3mv5 s LEU 213 Ca 0.45 1.01 -0.15 0.00 -0.22 0.00 0.00 54.13 55.22 3mv5 s LEU 213 Cb -0.22 -2.86 -0.12 0.00 0.50 0.00 0.00 46.19 43.49 3mv5 s LEU 213 CO 0.27 0.00 -0.32 1.17 -1.32 0.00 0.00 176.35 176.15 3mv5 n LYS 214 N 3.42 0.59 -4.04 1.98 4.81 -0.63 -4.64 118.16 119.65 3mv5 n LYS 214 Ca -0.06 0.28 -0.11 0.00 -0.87 0.00 0.00 58.31 57.56 3mv5 n LYS 214 Cb 0.51 -1.51 -0.11 0.00 0.02 0.00 0.00 35.03 33.95 3mv5 n LYS 214 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3mv5 s TYR 215 N -2.51 0.53 -0.02 5.64 2.02 -1.11 -0.67 117.35 121.24 3mv5 s TYR 215 Ca -0.38 -0.57 0.05 0.00 -0.37 0.00 0.00 57.07 55.81 3mv5 s TYR 215 Cb 0.14 -0.33 -0.01 0.00 -0.40 0.00 0.00 41.96 41.36 3mv5 s TYR 215 CO 0.50 -0.14 -0.18 -1.12 -1.57 0.00 0.00 175.55 173.03 3mv5 s SER 216 N -1.70 2.15 0.15 2.29 0.01 -0.77 -0.26 113.70 115.58 3mv5 s SER 216 Ca -0.10 -0.33 -0.17 0.00 1.31 0.00 0.00 55.95 56.66 3mv5 s SER 216 Cb -0.08 -0.27 0.03 0.00 0.21 0.00 0.00 66.02 65.91 3mv5 s SER 216 CO -0.01 0.22 0.45 0.72 0.41 0.00 0.00 173.24 175.03 3mv5 s PHE 217 N -0.38 -0.16 0.17 2.43 -0.12 -0.90 -0.11 117.98 118.91 3mv5 s PHE 217 Ca 0.06 -0.16 0.07 0.00 -0.05 0.00 0.00 56.93 56.84 3mv5 s PHE 217 Cb -0.07 0.31 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 3mv5 s PHE 217 CO -0.00 -0.79 -0.14 1.14 -0.05 0.00 0.00 175.22 175.38 3mv5 s GLN 218 N -3.83 1.20 0.41 1.99 -2.07 -1.26 -1.87 119.66 114.22 3mv5 s GLN 218 Ca 0.06 -1.47 0.02 0.00 -1.82 0.00 0.00 55.36 52.15 3mv5 s GLN 218 Cb 0.01 -0.98 0.02 0.00 -1.09 0.00 0.00 33.01 30.97 3mv5 s GLN 218 CO -0.08 0.16 0.13 0.25 -1.32 0.00 0.00 175.29 174.44 3mv5 n THR 219 N -0.09 0.00 -0.34 3.63 -2.24 0.16 -4.95 114.28 110.46 3mv5 n THR 219 Ca -0.11 -1.81 0.13 0.00 -2.27 0.00 0.00 64.05 59.99 3mv5 n THR 219 Cb 0.59 0.17 0.26 0.00 -2.10 0.00 0.00 70.33 69.25 3mv5 n THR 219 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 3mv5 h HIS 220 N 0.96 -0.11 -0.00 4.78 2.07 -1.97 -3.32 115.15 117.57 3mv5 h HIS 220 Ca -0.31 0.07 0.00 0.00 -2.85 0.00 0.00 60.37 57.28 3mv5 h HIS 220 Cb 1.00 0.20 0.00 0.00 2.57 0.00 0.00 27.41 31.19 3mv5 h HIS 220 CO 0.00 -0.41 -0.10 -0.40 -3.07 0.00 0.00 177.93 173.94 3mv5 n ASP 221 N -5.49 0.24 -4.37 3.10 5.75 -1.26 -4.91 116.55 109.61 3mv5 n ASP 221 Ca 0.21 -0.62 -0.26 0.00 -0.01 0.00 0.00 54.79 54.12 3mv5 n ASP 221 Cb 0.70 0.89 -0.12 0.00 -1.03 0.00 0.00 41.12 41.56 3mv5 n ASP 221 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3mv5 s ARG 222 N -1.12 1.38 -0.12 0.11 0.52 -1.25 -0.85 118.95 117.62 3mv5 s ARG 222 Ca 0.01 -1.41 0.01 0.00 -0.52 0.00 0.00 55.73 53.82 3mv5 s ARG 222 Cb 0.02 -1.66 -0.01 0.00 0.52 0.00 0.00 34.95 33.81 3mv5 s ARG 222 CO 0.09 0.37 -0.15 -0.51 0.02 0.00 0.00 175.30 175.12 3mv5 s LEU 223 N -2.44 2.58 -0.04 2.53 1.43 0.24 -0.66 118.68 122.31 3mv5 s LEU 223 Ca 0.16 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 3mv5 s LEU 223 Cb -0.08 -1.57 -0.00 0.00 0.03 0.00 0.00 46.19 44.57 3mv5 s LEU 223 CO 0.07 0.17 -0.15 0.00 0.23 0.00 0.00 176.35 176.67 3mv5 s PHE 225 N 0.12 3.01 -0.28 0.00 0.08 -0.64 -2.11 117.98 118.16 3mv5 s PHE 225 Ca -0.04 -0.41 -0.05 0.00 0.12 0.00 0.00 56.93 56.54 3mv5 s PHE 225 Cb -0.11 -1.99 0.01 0.00 -0.57 0.00 0.00 43.02 40.36 3mv5 s PHE 225 CO 0.02 -0.14 0.04 0.08 -0.10 0.00 0.00 175.22 175.12 3mv5 s VAL 226 N 0.60 3.66 0.33 -0.44 1.01 0.65 -1.26 120.40 124.95 3mv5 s VAL 226 Ca -0.03 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.19 3mv5 s VAL 226 Cb -0.14 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 3mv5 s VAL 226 CO 0.02 0.10 0.09 -0.04 0.00 0.00 0.00 175.10 175.28 3mv5 s MET 227 N 1.45 1.68 0.46 2.72 -1.94 -0.41 -1.60 119.30 121.65 3mv5 s MET 227 Ca 0.02 -1.96 -0.25 0.00 -1.71 0.00 0.00 55.69 51.79 3mv5 s MET 227 Cb -0.17 -0.63 -0.08 0.00 2.01 0.00 0.00 34.83 35.96 3mv5 s MET 227 CO 0.01 -0.30 1.44 -1.21 -0.01 0.00 0.00 175.02 174.94 3mv5 s GLU 228 N -3.87 3.63 -0.20 2.03 2.02 -0.62 -1.06 118.70 120.63 3mv5 s GLU 228 Ca 0.33 2.44 -0.16 0.00 0.02 0.00 0.00 54.97 57.60 3mv5 s GLU 228 Cb 0.07 -2.63 -0.04 0.00 0.10 0.00 0.00 34.13 31.63 3mv5 s GLU 228 CO 0.15 -0.87 0.39 -0.47 0.02 0.00 0.00 175.26 174.48 3mv5 s TYR 229 N -1.20 3.38 -0.66 1.61 5.04 -1.26 -4.29 117.35 119.97 3mv5 s TYR 229 Ca 0.62 0.61 -0.18 0.00 -2.44 0.00 0.00 57.07 55.68 3mv5 s TYR 229 Cb -0.44 -2.51 0.13 0.00 0.35 0.00 0.00 41.96 39.48 3mv5 s TYR 229 CO 0.57 0.00 0.73 0.00 -1.34 0.00 0.00 175.55 175.51 3mv5 s ALA 230 N 1.27 3.54 -0.00 3.97 0.00 -1.26 -4.80 121.76 124.48 3mv5 s ALA 230 Ca 0.19 -2.49 0.30 0.00 0.00 0.00 0.00 51.96 49.96 3mv5 s ALA 230 Cb -0.15 -3.55 1.11 0.00 0.00 0.00 0.00 23.12 20.53 3mv5 s ALA 230 CO 0.08 -2.37 1.89 -0.91 0.00 0.00 0.00 175.76 174.45 3mv5 h ASN 231 N 8.90 0.00 -0.02 0.00 2.35 -1.83 -3.05 115.58 121.93 3mv5 h ASN 231 Ca -0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 3mv5 h ASN 231 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.45 3mv5 h ASN 231 CO 1.04 0.03 0.00 0.61 -1.65 0.00 0.00 177.43 177.46 3mv5 n GLY 232 N 0.26 -0.46 3.52 2.83 0.00 -0.52 -4.66 105.19 106.16 3mv5 n GLY 232 Ca 0.01 -0.31 0.09 0.00 0.00 0.00 0.00 46.02 45.81 3mv5 n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mv5 n GLY 233 N 1.06 -1.67 3.77 -0.02 0.00 -1.15 -4.53 105.19 102.64 3mv5 n GLY 233 Ca 0.20 -1.19 -0.35 0.00 0.00 0.00 0.00 46.02 44.68 3mv5 n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3mv5 s GLU 234 N -1.14 3.20 0.41 1.61 2.02 -1.26 -2.17 118.70 121.37 3mv5 s GLU 234 Ca 0.00 1.66 0.09 0.00 0.02 0.00 0.00 54.97 56.73 3mv5 s GLU 234 Cb 0.00 -1.98 0.88 0.00 0.10 0.00 0.00 34.13 33.14 3mv5 s GLU 234 CO 0.00 -0.98 2.02 -0.07 0.02 0.00 0.00 175.26 176.25 3mv5 h LEU 235 N 1.02 0.48 -0.80 1.80 3.38 0.69 -2.54 115.31 119.34 3mv5 h LEU 235 Ca -0.50 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.55 3mv5 h LEU 235 Cb 1.27 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.85 3mv5 h LEU 235 CO 0.56 0.32 0.46 0.15 0.09 0.00 0.00 178.44 180.03 3mv5 h PHE 236 N 0.55 0.85 0.43 1.13 3.57 -1.72 0.29 116.94 122.04 3mv5 h PHE 236 Ca 0.21 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 3mv5 h PHE 236 Cb 0.15 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 3mv5 h PHE 236 CO -0.00 0.38 -0.28 0.35 -2.23 0.00 0.00 178.31 176.53 3mv5 h PHE 237 N 0.81 -0.74 0.08 0.41 3.57 -1.78 -1.27 116.94 118.01 3mv5 h PHE 237 Ca 0.37 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.86 3mv5 h PHE 237 Cb 0.29 0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.29 3mv5 h PHE 237 CO -0.06 -0.43 -0.04 0.45 -2.23 0.00 0.00 178.31 176.01 3mv5 h HIS 238 N -0.69 -0.09 -0.48 0.41 3.86 -1.19 -2.56 115.15 114.41 3mv5 h HIS 238 Ca -0.05 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.23 3mv5 h HIS 238 Cb 0.57 0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.05 3mv5 h HIS 238 CO -0.11 0.10 0.32 1.25 0.86 0.00 0.00 177.93 180.35 3mv5 h LEU 239 N -0.27 0.34 -0.52 2.43 5.85 -1.01 -0.37 115.31 121.76 3mv5 h LEU 239 Ca -0.01 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.73 3mv5 h LEU 239 Cb 0.23 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 3mv5 h LEU 239 CO 0.02 0.22 0.32 0.28 -0.34 0.00 0.00 178.44 178.94 3mv5 h SER 240 N 0.39 0.52 0.13 1.25 0.02 -0.93 -1.04 113.55 113.88 3mv5 h SER 240 Ca 0.21 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 3mv5 h SER 240 Cb 0.33 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.76 3mv5 h SER 240 CO -0.05 0.37 -0.06 0.03 -1.14 0.00 0.00 176.83 175.98 3mv5 h ARG 241 N 0.64 -0.16 0.00 3.45 3.08 -0.95 -3.37 114.38 117.06 3mv5 h ARG 241 Ca 0.21 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.27 3mv5 h ARG 241 Cb 0.00 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3mv5 h ARG 241 CO -0.08 0.30 0.00 0.39 -1.07 0.00 0.00 179.97 179.50 3mv5 n GLU 242 N -4.92 0.21 0.00 0.04 1.02 -0.23 -4.95 120.64 111.82 3mv5 n GLU 242 Ca -0.08 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 3mv5 n GLU 242 Cb 0.27 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 3mv5 n GLU 242 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3mv5 n ARG 243 N -2.12 0.00 -3.96 3.49 0.63 -0.40 -4.83 116.66 109.47 3mv5 n ARG 243 Ca 0.06 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.90 3mv5 n ARG 243 Cb 0.41 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.23 3mv5 n ARG 243 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 3mv5 s VAL 244 N 0.00 0.15 0.22 5.15 -7.23 -1.26 -4.03 120.40 113.39 3mv5 s VAL 244 Ca 0.00 -1.25 0.05 0.00 -1.81 0.00 0.00 61.98 58.96 3mv5 s VAL 244 Cb 0.00 -1.05 -0.03 0.00 0.56 0.00 0.00 36.38 35.86 3mv5 s VAL 244 CO 0.00 -0.69 0.31 -0.36 -0.31 0.00 0.00 175.10 174.05 3mv5 s PHE 245 N -2.98 3.41 0.92 2.82 0.08 0.52 -5.03 117.98 117.71 3mv5 s PHE 245 Ca -0.02 0.00 -0.11 0.00 0.12 0.00 0.00 56.93 56.92 3mv5 s PHE 245 Cb 0.01 -1.57 0.14 0.00 -0.57 0.00 0.00 43.02 41.03 3mv5 s PHE 245 CO -0.06 0.47 1.09 -1.54 -0.10 0.00 0.00 175.22 175.08 3mv5 s SER 246 N -3.75 3.17 0.29 1.36 1.04 -1.26 -4.58 113.70 109.98 3mv5 s SER 246 Ca 0.34 1.65 0.02 0.00 0.48 0.00 0.00 55.95 58.43 3mv5 s SER 246 Cb -0.09 -2.30 0.57 0.00 0.10 0.00 0.00 66.02 64.30 3mv5 s SER 246 CO 0.28 -2.85 1.86 -0.33 0.98 0.00 0.00 173.24 173.18 3mv5 h GLU 247 N -1.69 0.95 -0.07 4.02 5.08 -1.96 -1.83 114.58 119.08 3mv5 h GLU 247 Ca -0.49 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 57.80 3mv5 h GLU 247 Cb 1.28 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 3mv5 h GLU 247 CO 0.51 0.63 0.01 -0.44 -1.00 0.00 0.00 179.01 178.73 3mv5 h ASP 248 N 0.98 0.11 -0.46 1.42 3.32 -1.98 0.59 116.42 120.40 3mv5 h ASP 248 Ca 0.47 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 57.30 3mv5 h ASP 248 Cb 0.43 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 3mv5 h ASP 248 CO -0.23 0.32 0.26 -0.09 -1.72 0.00 0.00 179.24 177.79 3mv5 h ARG 249 N -0.11 0.51 -0.17 3.56 2.43 -1.92 -0.08 114.38 118.59 3mv5 h ARG 249 Ca 0.02 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 3mv5 h ARG 249 Cb 0.26 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3mv5 h ARG 249 CO 0.00 0.33 -0.39 0.00 -1.51 0.00 0.00 179.97 178.41 3mv5 h ALA 250 N 1.22 1.02 -0.57 2.80 0.00 -1.09 -2.43 119.26 120.21 3mv5 h ALA 250 Ca 0.19 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.72 3mv5 h ALA 250 Cb 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3mv5 h ALA 250 CO -0.10 0.61 0.34 -0.09 0.00 0.00 0.00 179.25 180.00 3mv5 h ARG 251 N 0.32 0.64 -0.04 0.00 2.43 0.65 -0.98 114.38 117.41 3mv5 h ARG 251 Ca 0.03 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3mv5 h ARG 251 Cb 0.83 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 3mv5 h ARG 251 CO 0.07 0.42 0.02 0.35 -1.51 0.00 0.00 179.97 179.32 3mv5 h PHE 252 N 0.66 0.05 -0.76 2.20 3.57 -0.56 0.11 116.94 122.21 3mv5 h PHE 252 Ca 0.23 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 3mv5 h PHE 252 Cb 0.05 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 3mv5 h PHE 252 CO -0.07 0.19 0.35 1.88 -2.23 0.00 0.00 178.31 178.43 3mv5 h TYR 253 N -0.09 1.11 -0.38 0.41 0.05 -1.36 -2.52 116.97 114.19 3mv5 h TYR 253 Ca 0.01 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 3mv5 h TYR 253 Cb 0.15 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 3mv5 h TYR 253 CO -0.02 0.82 0.11 0.78 -1.05 0.00 0.00 178.16 178.80 3mv5 h GLY 254 N 1.08 0.63 -0.64 3.88 0.00 -0.86 0.40 103.07 107.56 3mv5 h GLY 254 Ca 0.26 -0.38 0.12 0.00 0.00 0.00 0.00 47.33 47.33 3mv5 h GLY 254 CO -0.03 0.36 -0.36 0.00 0.00 0.00 0.00 176.54 176.51 3mv5 h ALA 255 N 0.96 0.03 -0.09 3.60 0.00 -0.62 0.16 119.26 123.30 3mv5 h ALA 255 Ca 0.12 0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 3mv5 h ALA 255 Cb 0.27 0.88 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3mv5 h ALA 255 CO -0.00 -0.66 -0.13 0.93 0.00 0.00 0.00 179.25 179.39 3mv5 h GLU 256 N -0.10 0.25 -0.65 0.00 5.08 -1.01 -0.20 114.58 117.94 3mv5 h GLU 256 Ca 0.27 -0.15 0.14 0.00 -1.00 0.00 0.00 59.36 58.63 3mv5 h GLU 256 Cb 0.57 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.72 3mv5 h GLU 256 CO -0.80 0.71 0.03 0.82 -1.00 0.00 0.00 179.01 178.77 3mv5 h ILE 257 N -0.19 0.49 -0.49 3.13 2.04 -0.73 0.14 117.51 121.90 3mv5 h ILE 257 Ca 0.01 -0.05 -0.11 0.00 1.00 0.00 0.00 64.86 65.71 3mv5 h ILE 257 Cb 0.68 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 3mv5 h ILE 257 CO 0.03 0.03 -0.12 0.58 0.00 0.00 0.00 178.15 178.66 3mv5 h VAL 258 N 0.14 1.27 -0.32 1.67 2.07 -0.11 -1.19 116.25 119.78 3mv5 h VAL 258 Ca 0.34 -1.25 0.01 0.00 0.82 0.00 0.00 66.70 66.63 3mv5 h VAL 258 Cb 0.56 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 3mv5 h VAL 258 CO -0.53 0.43 0.19 -1.28 0.02 0.00 0.00 177.57 176.40 3mv5 h SER 259 N 0.82 0.30 -0.09 0.57 0.87 0.74 0.47 113.55 117.23 3mv5 h SER 259 Ca 0.13 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.63 3mv5 h SER 259 Cb 0.66 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 3mv5 h SER 259 CO 0.05 0.22 -0.13 0.00 -0.53 0.00 0.00 176.83 176.44 3mv5 h ALA 260 N 1.14 1.30 0.06 6.23 0.00 -0.22 -2.65 119.26 125.13 3mv5 h ALA 260 Ca 0.13 -0.26 -0.28 0.00 0.00 0.00 0.00 54.91 54.50 3mv5 h ALA 260 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3mv5 h ALA 260 CO -0.06 0.46 -1.40 -0.07 0.00 0.00 0.00 179.25 178.18 3mv5 h LEU 261 N 0.40 0.21 -0.55 0.00 3.38 -0.67 -0.79 115.31 117.29 3mv5 h LEU 261 Ca 0.08 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 57.85 3mv5 h LEU 261 Cb 0.47 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 3mv5 h LEU 261 CO 0.03 1.24 0.16 -0.78 0.09 0.00 0.00 178.44 179.17 3mv5 h ASP 262 N 0.04 0.10 0.18 -0.43 3.58 -0.86 0.19 116.42 119.22 3mv5 h ASP 262 Ca -0.18 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 3mv5 h ASP 262 Cb 1.95 0.10 0.00 0.00 1.72 0.00 0.00 39.33 43.09 3mv5 h ASP 262 CO 0.14 0.07 -0.09 0.22 -2.88 0.00 0.00 179.24 176.71 3mv5 h TYR 263 N 0.31 -0.23 -0.99 0.28 3.20 -1.17 0.17 116.97 118.55 3mv5 h TYR 263 Ca 0.28 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.28 3mv5 h TYR 263 Cb 0.36 0.08 -0.09 0.00 1.54 0.00 0.00 36.73 38.62 3mv5 h TYR 263 CO -0.20 0.02 0.62 -0.07 -1.64 0.00 0.00 178.16 176.89 3mv5 h LEU 264 N -0.45 0.85 0.04 2.82 3.38 -0.86 0.20 115.31 121.29 3mv5 h LEU 264 Ca -0.03 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3mv5 h LEU 264 Cb 0.35 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3mv5 h LEU 264 CO 0.04 0.42 -0.02 0.45 0.09 0.00 0.00 178.44 179.42 3mv5 h HIS 265 N 0.90 -0.05 0.00 1.13 3.86 -0.53 0.45 115.15 120.91 3mv5 h HIS 265 Ca 0.51 -0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.48 3mv5 h HIS 265 Cb 0.61 0.02 -0.04 0.00 1.06 0.00 0.00 27.41 29.06 3mv5 h HIS 265 CO -0.00 0.49 -1.31 0.77 0.86 0.00 0.00 177.93 178.74 3mv5 h SER 266 N -0.63 0.00 0.00 2.45 0.02 -0.37 -2.75 113.55 112.28 3mv5 h SER 266 Ca -0.01 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 3mv5 h SER 266 Cb 0.56 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 3mv5 h SER 266 CO 0.01 0.91 -1.80 -0.62 -1.14 0.00 0.00 176.83 174.20 3mv5 n GLU 267 N -3.16 1.66 0.00 3.45 1.02 0.68 -4.56 120.64 119.73 3mv5 n GLU 267 Ca -0.08 -0.03 0.02 0.00 -0.02 0.00 0.00 57.16 57.05 3mv5 n GLU 267 Cb 0.96 -1.32 -0.00 0.00 -0.02 0.00 0.00 31.44 31.06 3mv5 n GLU 267 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3mv5 n LYS 268 N -2.36 2.89 -3.71 3.49 4.01 -1.18 -5.00 118.16 116.32 3mv5 n LYS 268 Ca -0.16 -0.36 -0.25 0.00 -0.51 0.00 0.00 58.31 57.02 3mv5 n LYS 268 Cb 0.79 -0.89 0.06 0.00 -0.51 0.00 0.00 35.03 34.48 3mv5 n LYS 268 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 3mv5 n ASN 269 N -0.48 -5.02 -4.21 4.39 3.02 -0.45 -4.60 115.26 107.92 3mv5 n ASN 269 Ca 0.02 -0.66 -0.27 0.00 -0.03 0.00 0.00 54.58 53.64 3mv5 n ASN 269 Cb 0.10 -4.56 -0.16 0.00 -0.61 0.00 0.00 39.78 34.55 3mv5 n ASN 269 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3mv5 s VAL 270 N -3.34 1.60 -0.17 2.41 1.01 0.14 -1.11 120.40 120.95 3mv5 s VAL 270 Ca 0.52 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 3mv5 s VAL 270 Cb -0.24 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 3mv5 s VAL 270 CO 0.77 0.45 0.02 -0.69 0.00 0.00 0.00 175.10 175.66 3mv5 s VAL 271 N -0.39 4.42 0.04 2.92 1.01 -0.80 -3.20 120.40 124.40 3mv5 s VAL 271 Ca 0.06 -0.17 -0.10 0.00 0.00 0.00 0.00 61.98 61.77 3mv5 s VAL 271 Cb -0.09 -2.97 -0.32 0.00 0.00 0.00 0.00 36.38 33.01 3mv5 s VAL 271 CO -0.00 0.48 1.00 0.22 0.00 0.00 0.00 175.10 176.80 3mv5 h TYR 272 N 6.62 0.72 0.00 5.22 3.20 -1.91 -0.92 116.97 129.90 3mv5 h TYR 272 Ca -0.35 -0.53 0.00 0.00 3.14 0.00 0.00 58.73 60.99 3mv5 h TYR 272 Cb 1.18 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.42 3mv5 h TYR 272 CO 0.55 1.45 0.00 0.54 -1.64 0.00 0.00 178.16 179.06 3mv5 n ARG 273 N -3.61 0.00 -2.57 1.82 1.74 -1.26 -3.43 116.66 109.35 3mv5 n ARG 273 Ca -0.15 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.85 3mv5 n ARG 273 Cb 1.07 -1.41 0.04 0.00 -1.02 0.00 0.00 32.46 31.14 3mv5 n ARG 273 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3mv5 n ASP 274 N 0.12 2.69 -4.74 0.55 2.03 -1.26 -4.65 116.55 111.30 3mv5 n ASP 274 Ca 0.00 -2.63 -0.41 0.00 0.52 0.00 0.00 54.79 52.26 3mv5 n ASP 274 Cb 0.00 -0.44 -0.03 0.00 -0.72 0.00 0.00 41.12 39.94 3mv5 n ASP 274 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3mv5 s LEU 275 N -3.71 4.40 -0.06 -2.67 2.96 -1.26 -4.82 118.68 113.52 3mv5 s LEU 275 Ca 0.35 2.51 -0.31 0.00 -0.22 0.00 0.00 54.13 56.46 3mv5 s LEU 275 Cb 0.36 -3.61 0.12 0.00 0.50 0.00 0.00 46.19 43.55 3mv5 s LEU 275 CO -0.01 -0.62 1.21 -1.59 -1.32 0.00 0.00 176.35 174.01 3mv5 s LYS 276 N -0.04 0.47 0.46 1.98 -2.85 -1.26 -4.91 119.74 113.59 3mv5 s LYS 276 Ca 0.59 -0.23 0.14 0.00 -1.00 0.00 0.00 55.97 55.47 3mv5 s LYS 276 Cb -0.39 0.18 1.08 0.00 -2.06 0.00 0.00 37.83 36.64 3mv5 s LYS 276 CO 0.39 -0.21 2.03 -0.07 0.10 0.00 0.00 175.35 177.59 3mv5 h LEU 277 N 2.00 0.28 -1.15 2.77 3.38 -1.93 -2.38 115.31 118.28 3mv5 h LEU 277 Ca -0.22 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 3mv5 h LEU 277 Cb 1.20 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 3mv5 h LEU 277 CO 0.26 0.18 -0.36 -0.33 0.09 0.00 0.00 178.44 178.28 3mv5 h GLU 278 N 0.31 0.00 -0.64 1.13 3.07 -1.95 -2.82 114.58 113.68 3mv5 h GLU 278 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 3mv5 h GLU 278 Cb 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 3mv5 h GLU 278 CO -0.04 0.36 0.00 0.09 -1.40 0.00 0.00 179.01 178.02 3mv5 n ASN 279 N -3.74 4.23 -3.87 1.42 3.02 -0.90 -4.81 115.26 110.62 3mv5 n ASN 279 Ca -0.01 -2.46 -0.29 0.00 -0.03 0.00 0.00 54.58 51.79 3mv5 n ASN 279 Cb 0.45 -0.56 -0.16 0.00 -0.61 0.00 0.00 39.78 38.91 3mv5 n ASN 279 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3mv5 s LEU 280 N -1.76 1.97 0.38 3.41 1.43 -1.12 -2.17 118.68 120.82 3mv5 s LEU 280 Ca 0.43 -0.97 0.08 0.00 -1.03 0.00 0.00 54.13 52.64 3mv5 s LEU 280 Cb 0.29 -0.96 -0.07 0.00 0.03 0.00 0.00 46.19 45.48 3mv5 s LEU 280 CO 0.19 -0.25 -0.04 -0.04 0.23 0.00 0.00 176.35 176.44 3mv5 s MET 281 N 1.58 1.89 0.05 1.70 -1.94 -0.55 0.10 119.30 122.13 3mv5 s MET 281 Ca -0.03 -2.03 0.05 0.00 -1.71 0.00 0.00 55.69 51.97 3mv5 s MET 281 Cb -0.18 -1.65 -0.04 0.00 2.01 0.00 0.00 34.83 34.97 3mv5 s MET 281 CO -0.07 0.03 -0.08 -0.51 -0.01 0.00 0.00 175.02 174.39 3mv5 s LEU 282 N -3.66 3.12 0.00 -0.03 1.43 -0.92 0.13 118.68 118.75 3mv5 s LEU 282 Ca 0.34 -0.24 -0.09 0.00 -1.03 0.00 0.00 54.13 53.10 3mv5 s LEU 282 Cb 0.07 -1.84 0.16 0.00 0.03 0.00 0.00 46.19 44.60 3mv5 s LEU 282 CO 0.17 0.24 0.96 -0.90 0.23 0.00 0.00 176.35 177.05 3mv5 n ASP 283 N 1.20 0.34 0.16 2.29 5.68 -0.25 -1.43 116.55 124.53 3mv5 n ASP 283 Ca -0.14 -1.51 0.16 0.00 -0.50 0.00 0.00 54.79 52.80 3mv5 n ASP 283 Cb 0.52 -0.71 0.75 0.00 -1.14 0.00 0.00 41.12 40.55 3mv5 n ASP 283 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 3mv5 h LYS 284 N 0.00 0.00 0.00 0.11 2.10 -1.90 -0.28 116.57 116.60 3mv5 h LYS 284 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 3mv5 h LYS 284 Cb 0.92 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 3mv5 h LYS 284 CO 0.24 0.00 -0.60 -0.25 -2.00 0.00 0.00 179.45 176.84 3mv5 n ASP 285 N -4.11 0.65 0.00 7.07 8.00 -1.26 -4.21 116.55 122.69 3mv5 n ASP 285 Ca 0.03 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.60 3mv5 n ASP 285 Cb 0.35 0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 3mv5 n ASP 285 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3mv5 n GLY 286 N 1.36 1.01 3.83 0.44 0.00 -0.11 -4.60 105.19 107.12 3mv5 n GLY 286 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 3mv5 n GLY 286 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3mv5 s HIS 287 N -2.00 3.75 0.39 1.61 3.76 -1.26 -4.80 115.29 116.74 3mv5 s HIS 287 Ca 0.00 1.08 -0.27 0.00 -0.15 0.00 0.00 55.06 55.71 3mv5 s HIS 287 Cb 0.00 -2.35 -0.10 0.00 1.11 0.00 0.00 32.58 31.23 3mv5 s HIS 287 CO 0.00 0.62 1.47 -0.89 -0.85 0.00 0.00 174.74 175.09 3mv5 n ILE 288 N 1.73 2.18 -4.72 0.60 2.08 -1.26 -1.09 119.36 118.88 3mv5 n ILE 288 Ca -0.12 -0.50 -0.28 0.00 0.56 0.00 0.00 62.75 62.41 3mv5 n ILE 288 Cb 0.52 -1.94 -0.17 0.00 -0.75 0.00 0.00 39.64 37.30 3mv5 n ILE 288 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 3mv5 s LYS 289 N -2.18 2.20 -0.15 0.38 -0.14 0.12 -4.36 119.74 115.60 3mv5 s LYS 289 Ca 0.55 -0.58 -0.23 0.00 -1.36 0.00 0.00 55.97 54.35 3mv5 s LYS 289 Cb -0.47 -1.77 -0.02 0.00 -1.68 0.00 0.00 37.83 33.88 3mv5 s LYS 289 CO 0.62 0.04 0.72 0.42 -0.76 0.00 0.00 175.35 176.40 3mv5 s ILE 290 N 0.67 4.98 0.47 2.17 1.01 -0.65 -1.48 121.20 128.36 3mv5 s ILE 290 Ca -0.14 1.42 0.06 0.00 0.00 0.00 0.00 60.65 62.00 3mv5 s ILE 290 Cb -0.16 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.26 3mv5 s ILE 290 CO 0.04 0.12 0.32 0.42 0.00 0.00 0.00 174.94 175.83 3mv5 s THR 291 N 1.69 2.08 -0.05 2.92 -4.23 -0.92 -3.13 115.64 114.00 3mv5 s THR 291 Ca 0.35 -1.53 -0.04 0.00 -1.18 0.00 0.00 61.69 59.28 3mv5 s THR 291 Cb -0.17 -2.61 0.02 0.00 1.34 0.00 0.00 72.50 71.08 3mv5 s THR 291 CO 0.13 0.00 0.08 0.47 -0.54 0.00 0.00 174.62 174.76 3mv5 n ASP 292 N -1.54 -5.37 -0.25 3.99 8.00 -1.26 -4.80 116.55 115.32 3mv5 n ASP 292 Ca -0.01 1.54 0.02 0.00 0.71 0.00 0.00 54.79 57.05 3mv5 n ASP 292 Cb 0.64 -4.47 0.06 0.00 -0.02 0.00 0.00 41.12 37.32 3mv5 n ASP 292 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3mv5 n PHE 293 N 1.90 0.16 0.27 1.24 3.01 -1.26 -4.77 117.46 118.00 3mv5 n PHE 293 Ca -0.13 -0.41 0.15 0.00 1.01 0.00 0.00 57.45 58.07 3mv5 n PHE 293 Cb 0.20 -0.03 0.68 0.00 -0.01 0.00 0.00 39.48 40.32 3mv5 n PHE 293 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3mv5 h GLY 294 N 0.86 0.00 -1.51 1.37 0.00 -1.90 -2.76 103.07 99.13 3mv5 h GLY 294 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3mv5 h GLY 294 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 3mv5 n LEU 295 N -3.25 2.40 -4.75 3.11 4.77 -1.26 -4.58 117.00 113.44 3mv5 n LEU 295 Ca -0.00 -1.09 -0.37 0.00 -0.03 0.00 0.00 56.01 54.51 3mv5 n LEU 295 Cb 0.31 -0.22 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 3mv5 n LEU 295 CO 0.29 0.55 0.92 0.00 -1.33 0.00 0.00 177.39 177.81 3mv5 s LYS 297 N -3.10 4.20 0.52 0.00 2.47 -0.35 -4.99 119.74 118.50 3mv5 s LYS 297 Ca 0.75 -0.09 -0.03 0.00 -1.56 0.00 0.00 55.97 55.03 3mv5 s LYS 297 Cb -0.36 -3.44 -0.00 0.00 -1.46 0.00 0.00 37.83 32.57 3mv5 s LYS 297 CO 0.41 0.24 0.80 -1.21 0.16 0.00 0.00 175.35 175.74 3mv5 s GLU 298 N 0.52 3.05 -0.57 4.03 2.02 -1.26 -1.90 118.70 124.59 3mv5 s GLU 298 Ca 0.11 -0.17 0.00 0.00 0.02 0.00 0.00 54.97 54.94 3mv5 s GLU 298 Cb -0.12 -2.40 0.00 0.00 0.10 0.00 0.00 34.13 31.71 3mv5 s GLU 298 CO 0.01 -0.47 0.00 0.41 0.02 0.00 0.00 175.26 175.23 3mv5 n GLY 299 N -2.35 0.54 3.69 -1.39 0.00 -1.05 -4.94 105.19 99.69 3mv5 n GLY 299 Ca 0.03 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3mv5 n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mv5 s ILE 300 N -1.53 4.99 -0.04 -0.61 -1.09 -0.26 -5.03 121.20 117.63 3mv5 s ILE 300 Ca 0.00 1.42 0.01 0.00 -2.23 0.00 0.00 60.65 59.85 3mv5 s ILE 300 Cb 0.00 -4.04 0.02 0.00 -1.58 0.00 0.00 42.46 36.86 3mv5 s ILE 300 CO 0.00 0.15 -0.02 -0.75 -1.23 0.00 0.00 174.94 173.09 3mv5 s LYS 301 N 1.50 0.58 3.58 2.79 2.20 -1.26 -3.88 119.74 125.24 3mv5 s LYS 301 Ca 0.35 -0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.95 3mv5 s LYS 301 Cb -0.17 -0.68 0.00 0.00 -1.51 0.00 0.00 37.83 35.47 3mv5 s LYS 301 CO 0.14 -0.11 0.00 -0.25 -0.36 0.00 0.00 175.35 174.77 3mv5 n ASP 302 N 4.13 0.00 -0.38 1.43 8.00 -1.26 -2.22 116.55 126.25 3mv5 n ASP 302 Ca -0.25 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.25 3mv5 n ASP 302 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 3mv5 n ASP 302 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3mv5 n GLY 303 N 0.00 0.81 3.63 0.44 0.00 -1.26 -4.75 105.19 104.06 3mv5 n GLY 303 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3mv5 n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mv5 n ALA 304 N -0.09 0.42 -2.27 4.61 0.00 -0.94 -4.87 120.51 117.36 3mv5 n ALA 304 Ca 0.00 0.30 -0.20 0.00 0.00 0.00 0.00 53.44 53.55 3mv5 n ALA 304 Cb 0.17 -2.12 -0.02 0.00 0.00 0.00 0.00 19.45 17.49 3mv5 n ALA 304 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3mv5 s THR 305 N -1.17 3.17 0.27 0.00 -4.23 -1.26 -4.56 115.64 107.85 3mv5 s THR 305 Ca 0.60 -1.21 -0.21 0.00 -1.18 0.00 0.00 61.69 59.69 3mv5 s THR 305 Cb -0.59 -3.11 0.02 0.00 1.34 0.00 0.00 72.50 70.16 3mv5 s THR 305 CO 0.59 -0.07 0.71 0.00 -0.54 0.00 0.00 174.62 175.31 3mv5 s MET 306 N -4.16 1.76 -0.08 3.99 0.23 -0.60 -4.90 119.30 115.54 3mv5 s MET 306 Ca 0.48 -0.96 -0.02 0.00 -1.03 0.00 0.00 55.69 54.16 3mv5 s MET 306 Cb -0.06 0.61 0.03 0.00 -1.53 0.00 0.00 34.83 33.87 3mv5 s MET 306 CO 0.29 -0.80 0.01 0.15 -2.03 0.00 0.00 175.02 172.64 3mv5 s LYS 307 N -3.91 0.58 -0.30 3.16 1.02 -1.26 -1.33 119.74 117.70 3mv5 s LYS 307 Ca 0.10 0.08 -0.02 0.00 0.02 0.00 0.00 55.97 56.15 3mv5 s LYS 307 Cb -0.06 -1.06 0.10 0.00 -0.52 0.00 0.00 37.83 36.30 3mv5 s LYS 307 CO 0.06 -0.33 0.11 0.12 -0.92 0.00 0.00 175.35 174.38 3mv5 s PHE 309 N 1.97 1.22 0.19 3.18 5.36 -1.26 -5.00 117.98 123.65 3mv5 s PHE 309 Ca 0.05 -1.43 -0.24 0.00 -0.96 0.00 0.00 56.93 54.35 3mv5 s PHE 309 Cb -0.13 -1.43 0.05 0.00 -0.34 0.00 0.00 43.02 41.18 3mv5 s PHE 309 CO -0.05 -0.86 0.81 0.00 -1.46 0.00 0.00 175.22 173.66 3mv5 n GLY 311 N -0.43 0.18 2.88 0.00 0.00 -1.26 -4.97 105.19 101.58 3mv5 n GLY 311 Ca -0.07 -1.58 -0.21 0.00 0.00 0.00 0.00 46.02 44.16 3mv5 n GLY 311 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mv5 s THR 312 N -0.91 0.60 0.34 2.61 2.01 -1.26 -5.05 115.64 113.98 3mv5 s THR 312 Ca 0.00 -0.12 0.12 0.00 0.31 0.00 0.00 61.69 61.99 3mv5 s THR 312 Cb 0.00 -0.64 0.33 0.00 0.01 0.00 0.00 72.50 72.20 3mv5 s THR 312 CO 0.00 0.25 1.73 -0.65 -0.69 0.00 0.00 174.62 175.27 3mv5 h PRO 313 N 7.44 0.52 0.00 4.92 0.11 -1.98 0.66 132.00 143.65 3mv5 h PRO 313 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3mv5 h PRO 313 Cb 1.15 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3mv5 h PRO 313 CO 0.43 0.34 0.00 0.39 -0.21 0.00 0.00 178.00 178.95 3mv5 n GLU 314 N -4.84 0.19 0.00 1.05 4.71 -1.26 -3.37 120.64 117.13 3mv5 n GLU 314 Ca 0.27 0.44 0.03 0.00 -0.01 0.00 0.00 57.16 57.89 3mv5 n GLU 314 Cb 0.79 -1.89 0.00 0.00 -1.01 0.00 0.00 31.44 29.34 3mv5 n GLU 314 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 3mv5 n TYR 315 N -2.26 0.00 -2.04 -0.32 4.01 0.23 -4.92 117.16 111.86 3mv5 n TYR 315 Ca 0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.35 3mv5 n TYR 315 Cb 0.22 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.23 3mv5 n TYR 315 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3mv5 s LEU 316 N -1.24 4.40 0.35 7.72 1.43 -1.04 -4.66 118.68 125.64 3mv5 s LEU 316 Ca 0.06 2.72 -0.22 0.00 -1.03 0.00 0.00 54.13 55.66 3mv5 s LEU 316 Cb 0.05 -3.64 -0.10 0.00 0.03 0.00 0.00 46.19 42.53 3mv5 s LEU 316 CO 0.15 -0.64 0.88 0.00 0.23 0.00 0.00 176.35 176.97 3mv5 s ALA 317 N -0.63 3.19 0.29 4.21 0.00 -1.26 -4.89 121.76 122.68 3mv5 s ALA 317 Ca 0.54 0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.89 3mv5 s ALA 317 Cb -0.41 -3.06 0.75 0.00 0.00 0.00 0.00 23.12 20.40 3mv5 s ALA 317 CO 0.50 0.20 1.67 -1.35 0.00 0.00 0.00 175.76 176.78 3mv5 h PRO 318 N 2.62 0.28 0.00 0.00 0.11 -1.89 0.85 132.00 133.97 3mv5 h PRO 318 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3mv5 h PRO 318 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3mv5 h PRO 318 CO 0.64 0.19 0.00 1.05 -0.21 0.00 0.00 178.00 179.66 3mv5 h GLU 319 N 0.29 0.00 0.17 1.05 9.09 -1.93 0.45 114.58 123.70 3mv5 h GLU 319 Ca 0.57 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.66 3mv5 h GLU 319 Cb 1.14 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.25 3mv5 h GLU 319 CO -0.60 0.00 -1.54 0.28 0.05 0.00 0.00 179.01 177.20 3mv5 h VAL 320 N 0.00 1.17 -0.00 -1.06 2.07 0.40 -2.70 116.25 116.14 3mv5 h VAL 320 Ca 0.00 -2.73 -0.08 0.00 0.82 0.00 0.00 66.70 64.70 3mv5 h VAL 320 Cb 0.53 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 33.15 3mv5 h VAL 320 CO 0.00 0.84 -0.39 -0.07 0.02 0.00 0.00 177.57 177.97 3mv5 h LEU 321 N 0.10 0.01 0.00 2.57 3.38 0.06 -2.83 115.31 118.59 3mv5 h LEU 321 Ca -0.26 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3mv5 h LEU 321 Cb 2.07 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.82 3mv5 h LEU 321 CO 0.20 0.40 0.00 -0.62 0.09 0.00 0.00 178.44 178.51 3mv5 n GLU 322 N -4.07 0.06 -1.91 1.13 -0.58 0.13 -4.88 120.64 110.52 3mv5 n GLU 322 Ca -0.02 0.12 -0.14 0.00 -0.42 0.00 0.00 57.16 56.69 3mv5 n GLU 322 Cb 0.42 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.76 3mv5 n GLU 322 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3mv5 n ASP 323 N -1.46 -4.55 -4.90 1.62 2.03 -1.07 -5.04 116.55 103.18 3mv5 n ASP 323 Ca 0.06 0.14 -0.28 0.00 0.52 0.00 0.00 54.79 55.24 3mv5 n ASP 323 Cb 0.24 -3.54 -0.00 0.00 -0.72 0.00 0.00 41.12 37.09 3mv5 n ASP 323 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 3mv5 s ASN 324 N -2.56 6.29 0.46 1.67 0.01 -1.02 -5.07 114.94 114.72 3mv5 s ASN 324 Ca 0.00 0.95 -0.25 0.00 -0.71 0.00 0.00 52.86 52.86 3mv5 s ASN 324 Cb 0.00 -2.26 -0.08 0.00 0.41 0.00 0.00 41.25 39.33 3mv5 s ASN 324 CO 0.00 -0.56 1.34 -1.81 -1.51 0.00 0.00 177.10 174.56 3mv5 s ASP 325 N -4.00 5.93 0.18 -1.22 1.01 -1.26 -4.71 116.67 112.60 3mv5 s ASP 325 Ca 0.48 2.72 -0.01 0.00 0.71 0.00 0.00 52.55 56.45 3mv5 s ASP 325 Cb -0.10 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.15 3mv5 s ASP 325 CO 0.43 -1.12 0.11 -0.72 0.21 0.00 0.00 175.17 174.09 3mv5 s TYR 326 N -1.28 1.10 0.13 4.23 -0.85 -0.44 -4.86 117.35 115.38 3mv5 s TYR 326 Ca 0.62 -1.33 0.02 0.00 -0.52 0.00 0.00 57.07 55.86 3mv5 s TYR 326 Cb -0.39 -0.56 -0.01 0.00 0.38 0.00 0.00 41.96 41.38 3mv5 s TYR 326 CO 0.49 -0.59 0.06 0.41 -1.52 0.00 0.00 175.55 174.40 3mv5 n GLY 327 N -0.23 3.79 0.33 5.49 0.00 -1.26 -1.56 105.19 111.75 3mv5 n GLY 327 Ca -0.00 -1.93 0.21 0.00 0.00 0.00 0.00 46.02 44.30 3mv5 n GLY 327 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3mv5 h ARG 328 N 0.00 0.00 0.00 1.61 0.11 -1.85 -2.30 114.38 111.95 3mv5 h ARG 328 Ca -0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.98 3mv5 h ARG 328 Cb 0.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.48 3mv5 h ARG 328 CO 0.15 0.00 0.43 0.00 0.10 0.00 0.00 179.97 180.65 3mv5 h ALA 329 N 1.82 1.42 -1.00 0.08 0.00 -1.93 0.37 119.26 120.02 3mv5 h ALA 329 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.10 3mv5 h ALA 329 Cb 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.87 3mv5 h ALA 329 CO 0.00 -0.42 0.61 -0.39 0.00 0.00 0.00 179.25 179.06 3mv5 h VAL 330 N 0.00 0.71 0.00 0.00 -1.51 -1.83 0.52 116.25 114.14 3mv5 h VAL 330 Ca 0.00 -0.25 -0.05 0.00 -1.23 0.00 0.00 66.70 65.17 3mv5 h VAL 330 Cb 0.85 -0.10 -0.01 0.00 -2.13 0.00 0.00 31.29 29.91 3mv5 h VAL 330 CO 0.00 0.13 -0.23 0.44 -1.23 0.00 0.00 177.57 176.69 3mv5 h ASP 331 N 0.74 0.00 0.52 4.19 3.32 -1.18 -1.25 116.42 122.76 3mv5 h ASP 331 Ca 0.57 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.38 3mv5 h ASP 331 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 3mv5 h ASP 331 CO -0.36 0.23 -1.07 -0.50 -1.72 0.00 0.00 179.24 175.82 3mv5 h TRP 332 N 0.00 0.50 -0.17 4.55 -0.00 -1.03 -2.09 115.95 117.72 3mv5 h TRP 332 Ca -0.00 -0.31 0.05 0.00 -0.00 0.00 0.00 58.89 58.62 3mv5 h TRP 332 Cb 0.48 -0.04 -0.07 0.00 -0.00 0.00 0.00 29.16 29.54 3mv5 h TRP 332 CO 0.00 1.18 -0.37 2.35 -0.00 0.00 0.00 178.44 181.61 3mv5 h TRP 333 N 0.14 -1.03 -0.26 0.49 2.91 -0.84 -0.55 115.95 116.81 3mv5 h TRP 333 Ca -0.10 0.05 -0.01 0.00 1.13 0.00 0.00 58.89 59.96 3mv5 h TRP 333 Cb 1.75 0.48 -0.01 0.00 -0.51 0.00 0.00 29.16 30.86 3mv5 h TRP 333 CO 0.06 -0.43 0.11 0.78 -1.03 0.00 0.00 178.44 177.92 3mv5 h GLY 334 N -0.42 0.38 1.80 2.65 0.00 -1.21 0.42 103.07 106.69 3mv5 h GLY 334 Ca 0.10 -0.16 -0.15 0.00 0.00 0.00 0.00 47.33 47.11 3mv5 h GLY 334 CO -0.40 0.16 -0.66 -2.00 0.00 0.00 0.00 176.54 173.64 3mv5 h LEU 335 N 0.36 0.24 -0.51 3.11 5.85 -1.05 -1.90 115.31 121.41 3mv5 h LEU 335 Ca 0.09 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3mv5 h LEU 335 Cb 0.07 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 3mv5 h LEU 335 CO -0.01 0.83 0.24 1.23 -0.34 0.00 0.00 178.44 180.39 3mv5 h GLY 336 N 1.60 0.80 1.41 3.75 0.00 0.14 -1.77 103.07 109.00 3mv5 h GLY 336 Ca -0.01 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 3mv5 h GLY 336 CO 0.10 0.39 -0.33 -2.08 0.00 0.00 0.00 176.54 174.61 3mv5 h VAL 337 N 0.69 1.28 0.09 4.60 2.07 -0.79 0.14 116.25 124.33 3mv5 h VAL 337 Ca 0.18 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.22 3mv5 h VAL 337 Cb 0.14 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3mv5 h VAL 337 CO -0.02 0.48 -0.04 0.58 0.02 0.00 0.00 177.57 178.58 3mv5 h VAL 338 N 0.56 1.15 -0.93 2.57 2.07 -1.30 -0.32 116.25 120.04 3mv5 h VAL 338 Ca 0.06 -1.04 0.20 0.00 0.82 0.00 0.00 66.70 66.75 3mv5 h VAL 338 Cb 0.84 1.80 -0.11 0.00 -1.52 0.00 0.00 31.29 32.29 3mv5 h VAL 338 CO 0.07 0.25 0.49 0.24 0.02 0.00 0.00 177.57 178.64 3mv5 h MET 339 N -0.61 0.55 0.33 1.57 2.86 -1.25 0.12 114.93 118.50 3mv5 h MET 339 Ca -0.01 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 3mv5 h MET 339 Cb 0.50 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.04 3mv5 h MET 339 CO 0.02 0.36 -0.16 -0.92 1.06 0.00 0.00 176.91 177.27 3mv5 h TYR 340 N 0.56 -0.41 -0.68 -0.22 3.20 -0.54 -0.71 116.97 118.17 3mv5 h TYR 340 Ca 0.56 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.42 3mv5 h TYR 340 Cb 0.98 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.35 3mv5 h TYR 340 CO -0.07 -0.23 0.40 0.93 -1.64 0.00 0.00 178.16 177.56 3mv5 h GLU 341 N -0.48 0.92 -0.44 1.82 5.08 -0.27 0.81 114.58 122.02 3mv5 h GLU 341 Ca -0.05 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3mv5 h GLU 341 Cb 0.36 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 3mv5 h GLU 341 CO 0.07 0.66 0.24 0.52 -1.00 0.00 0.00 179.01 179.51 3mv5 h MET 342 N 0.92 0.48 0.00 2.33 2.86 -0.60 0.35 114.93 121.27 3mv5 h MET 342 Ca 0.24 -0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.71 3mv5 h MET 342 Cb -0.02 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 3mv5 h MET 342 CO -0.04 0.32 -1.60 -1.33 1.06 0.00 0.00 176.91 175.31 3mv5 n MET 343 N -4.87 0.64 -0.03 1.72 2.81 -0.29 -0.36 117.12 116.74 3mv5 n MET 343 Ca 0.02 0.10 -0.02 0.00 -1.81 0.00 0.00 57.70 56.00 3mv5 n MET 343 Cb 0.08 -1.72 -0.13 0.00 -0.71 0.00 0.00 33.22 30.74 3mv5 n MET 343 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3mv5 n GLY 345 N 1.51 0.69 3.83 0.00 0.00 0.12 -4.94 105.19 106.41 3mv5 n GLY 345 Ca -0.18 -0.04 -0.07 0.00 0.00 0.00 0.00 46.02 45.73 3mv5 n GLY 345 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3mv5 s ARG 346 N -0.43 1.76 0.47 1.61 1.70 -1.25 -4.94 118.95 117.86 3mv5 s ARG 346 Ca 0.00 -1.00 -0.23 0.00 -0.47 0.00 0.00 55.73 54.03 3mv5 s ARG 346 Cb 0.00 0.60 -0.07 0.00 -0.57 0.00 0.00 34.95 34.91 3mv5 s ARG 346 CO 0.00 -0.80 1.17 -0.51 -1.08 0.00 0.00 175.30 174.08 3mv5 s LEU 347 N -2.92 3.98 0.55 -1.89 1.43 -1.26 -3.75 118.68 114.82 3mv5 s LEU 347 Ca 0.12 2.32 0.33 0.00 -1.03 0.00 0.00 54.13 55.86 3mv5 s LEU 347 Cb -0.06 -4.27 1.51 0.00 0.03 0.00 0.00 46.19 43.41 3mv5 s LEU 347 CO 0.07 -0.97 2.05 1.55 0.23 0.00 0.00 176.35 179.28 3mv5 h PRO 348 N 1.96 0.00 -3.02 1.29 0.13 -1.93 -3.41 132.00 127.02 3mv5 h PRO 348 Ca -0.49 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.38 3mv5 h PRO 348 Cb 1.25 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.04 3mv5 h PRO 348 CO 0.60 0.06 -0.59 -0.06 -0.23 0.00 0.00 178.00 177.78 3mv5 s PHE 349 N -3.87 -0.27 -0.05 1.56 0.08 -1.26 -4.72 117.98 109.45 3mv5 s PHE 349 Ca -0.01 0.74 0.02 0.00 0.12 0.00 0.00 56.93 57.80 3mv5 s PHE 349 Cb 0.11 -0.15 0.01 0.00 -0.57 0.00 0.00 43.02 42.42 3mv5 s PHE 349 CO 0.54 -0.29 -0.08 -0.47 -0.10 0.00 0.00 175.22 174.82 3mv5 s TYR 350 N 2.20 1.01 -0.24 0.36 5.04 -1.26 -5.01 117.35 119.45 3mv5 s TYR 350 Ca 0.01 -0.31 -0.26 0.00 -2.44 0.00 0.00 57.07 54.06 3mv5 s TYR 350 Cb -0.12 -0.79 0.09 0.00 0.35 0.00 0.00 41.96 41.50 3mv5 s TYR 350 CO -0.07 -0.19 0.84 1.21 -1.34 0.00 0.00 175.55 176.00 3mv5 s ASN 351 N 0.65 -0.60 0.34 4.32 3.84 -1.26 -4.88 114.94 117.34 3mv5 s ASN 351 Ca -0.11 1.07 0.09 0.00 0.21 0.00 0.00 52.86 54.12 3mv5 s ASN 351 Cb -0.13 1.05 0.63 0.00 -0.55 0.00 0.00 41.25 42.24 3mv5 s ASN 351 CO 0.01 -0.27 1.80 1.56 -2.79 0.00 0.00 177.10 177.42 3mv5 h GLN 352 N 4.25 0.18 -5.90 0.43 4.20 -2.00 -3.42 115.11 112.86 3mv5 h GLN 352 Ca -0.28 -0.06 -0.59 0.00 0.06 0.00 0.00 58.65 57.78 3mv5 h GLN 352 Cb 1.16 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.85 3mv5 h GLN 352 CO 0.14 0.47 0.58 0.34 -0.67 0.00 0.00 178.83 179.69 3mv5 s ASP 353 N -6.89 6.93 0.27 1.46 2.15 -1.26 -4.96 116.67 114.36 3mv5 s ASP 353 Ca -0.04 1.16 -0.02 0.00 0.43 0.00 0.00 52.55 54.08 3mv5 s ASP 353 Cb 0.14 -2.47 0.42 0.00 -0.30 0.00 0.00 42.92 40.71 3mv5 s ASP 353 CO 0.75 -0.56 1.88 0.45 -0.17 0.00 0.00 175.17 177.52 3mv5 h HIS 354 N 7.58 1.20 0.00 -5.34 3.86 -1.99 0.80 115.15 121.26 3mv5 h HIS 354 Ca -0.22 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 3mv5 h HIS 354 Cb 1.08 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 29.16 3mv5 h HIS 354 CO 0.75 0.61 0.00 0.93 0.86 0.00 0.00 177.93 181.08 3mv5 h GLU 355 N 1.17 0.00 0.04 2.45 4.39 -1.95 0.28 114.58 120.95 3mv5 h GLU 355 Ca 0.44 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.85 3mv5 h GLU 355 Cb 0.19 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 3mv5 h GLU 355 CO -0.18 0.00 -1.58 0.87 -1.16 0.00 0.00 179.01 176.96 3mv5 h LYS 356 N 0.00 0.08 -0.15 2.33 1.79 -1.26 -3.02 116.57 116.34 3mv5 h LYS 356 Ca 0.00 -0.13 -0.14 0.00 -2.18 0.00 0.00 60.65 58.20 3mv5 h LYS 356 Cb 0.53 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 3mv5 h LYS 356 CO 0.00 0.78 -0.43 1.25 -1.08 0.00 0.00 179.45 179.97 3mv5 h LEU 357 N 0.02 0.64 -1.20 2.94 5.85 -0.77 -2.10 115.31 120.69 3mv5 h LEU 357 Ca -0.24 -0.59 -0.04 0.00 0.84 0.00 0.00 57.88 57.84 3mv5 h LEU 357 Cb 1.97 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.80 3mv5 h LEU 357 CO 0.11 1.12 0.10 -0.26 -0.34 0.00 0.00 178.44 179.17 3mv5 h PHE 358 N 0.19 0.67 -0.32 1.25 0.04 -0.60 -1.15 116.94 117.02 3mv5 h PHE 358 Ca -0.01 -0.05 -0.11 0.00 2.80 0.00 0.00 57.97 60.60 3mv5 h PHE 358 Cb 1.05 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 39.00 3mv5 h PHE 358 CO 0.10 0.58 -0.23 1.49 -0.60 0.00 0.00 178.31 179.65 3mv5 h GLU 359 N 0.64 0.72 -0.27 1.51 4.81 -1.47 -2.14 114.58 118.38 3mv5 h GLU 359 Ca 0.15 -0.35 0.05 0.00 -0.13 0.00 0.00 59.36 59.08 3mv5 h GLU 359 Cb 0.25 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 3mv5 h GLU 359 CO -0.00 0.96 -0.05 -0.07 -0.73 0.00 0.00 179.01 179.12 3mv5 h LEU 360 N 0.49 -0.22 -0.25 1.64 3.38 -1.09 0.42 115.31 119.67 3mv5 h LEU 360 Ca 0.06 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.17 3mv5 h LEU 360 Cb 0.79 0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.62 3mv5 h LEU 360 CO 0.06 -0.07 -0.26 0.40 0.09 0.00 0.00 178.44 178.65 3mv5 h ILE 361 N 0.02 0.35 0.00 1.22 2.04 -1.15 0.17 117.51 120.16 3mv5 h ILE 361 Ca 0.13 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.86 3mv5 h ILE 361 Cb 0.19 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 3mv5 h ILE 361 CO -0.26 0.00 -0.63 -0.07 0.00 0.00 0.00 178.15 177.19 3mv5 h LEU 362 N -0.27 0.00 0.00 1.44 3.38 -1.20 -3.39 115.31 115.27 3mv5 h LEU 362 Ca 0.14 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.79 3mv5 h LEU 362 Cb 0.48 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 3mv5 h LEU 362 CO -0.41 0.63 -2.18 0.23 0.09 0.00 0.00 178.44 176.80 3mv5 n MET 363 N -3.64 1.16 -4.22 1.13 2.81 0.12 -5.03 117.12 109.45 3mv5 n MET 363 Ca -0.01 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.55 3mv5 n MET 363 Cb 0.66 -1.44 -0.08 0.00 -0.71 0.00 0.00 33.22 31.64 3mv5 n MET 363 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 3mv5 s GLU 364 N -2.42 2.94 0.45 0.03 0.41 0.02 -5.05 118.70 115.08 3mv5 s GLU 364 Ca -0.10 -0.52 -0.22 0.00 -0.41 0.00 0.00 54.97 53.72 3mv5 s GLU 364 Cb 0.05 -2.77 -0.08 0.00 -1.78 0.00 0.00 34.13 29.54 3mv5 s GLU 364 CO 0.69 0.65 1.06 -1.21 -0.49 0.00 0.00 175.26 175.96 3mv5 s GLU 365 N -1.51 3.94 0.58 1.61 0.41 -1.26 -4.86 118.70 117.62 3mv5 s GLU 365 Ca 0.20 1.48 -0.18 0.00 -0.41 0.00 0.00 54.97 56.06 3mv5 s GLU 365 Cb -0.12 -2.33 -0.04 0.00 -1.78 0.00 0.00 34.13 29.87 3mv5 s GLU 365 CO 0.10 -0.33 1.14 0.96 -0.49 0.00 0.00 175.26 176.64 3mv5 s ILE 366 N -1.78 3.09 0.08 -1.63 -4.36 -1.26 -5.05 121.20 110.29 3mv5 s ILE 366 Ca 0.63 0.63 -0.06 0.00 -0.26 0.00 0.00 60.65 61.59 3mv5 s ILE 366 Cb -0.20 -3.21 -0.05 0.00 1.25 0.00 0.00 42.46 40.24 3mv5 s ILE 366 CO 0.25 -0.19 0.33 -0.13 0.24 0.00 0.00 174.94 175.44 3mv5 s ARG 367 N -3.50 3.62 -0.29 0.37 1.81 -1.26 -5.10 118.95 114.61 3mv5 s ARG 367 Ca 0.72 -0.05 0.02 0.00 -1.72 0.00 0.00 55.73 54.70 3mv5 s ARG 367 Cb -0.24 -2.97 0.08 0.00 -0.45 0.00 0.00 34.95 31.36 3mv5 s ARG 367 CO 0.32 0.56 -0.02 -0.06 -0.68 0.00 0.00 175.30 175.41 3mv5 s PHE 368 N -1.47 3.08 0.26 -0.53 0.08 -1.26 -5.09 117.98 113.05 3mv5 s PHE 368 Ca 0.34 -2.36 -0.27 0.00 0.12 0.00 0.00 56.93 54.76 3mv5 s PHE 368 Cb -0.13 -2.16 -0.16 0.00 -0.57 0.00 0.00 43.02 40.00 3mv5 s PHE 368 CO 0.21 -0.88 0.63 -2.30 -0.10 0.00 0.00 175.22 172.78 3mv5 n PRO 369 N 4.47 0.43 0.00 0.24 -0.02 -1.26 -4.80 135.00 134.05 3mv5 n PRO 369 Ca -0.06 0.15 0.06 0.00 -2.02 0.00 0.00 63.50 61.62 3mv5 n PRO 369 Cb 0.43 -1.28 0.33 0.00 -0.02 0.00 0.00 33.50 32.96 3mv5 n PRO 369 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3mv5 n ARG 370 N 0.91 0.35 0.14 -0.52 5.12 -1.26 -2.15 116.66 119.25 3mv5 n ARG 370 Ca 0.15 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.18 3mv5 n ARG 370 Cb 0.29 -1.49 0.12 0.00 -1.16 0.00 0.00 32.46 30.22 3mv5 n ARG 370 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 3mv5 h THR 371 N 0.00 0.00 -2.73 0.55 1.35 -2.00 -3.46 112.91 106.61 3mv5 h THR 371 Ca 0.00 -0.88 -0.56 0.00 -0.55 0.00 0.00 66.41 64.42 3mv5 h THR 371 Cb 0.00 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.02 3mv5 h THR 371 CO 0.00 0.00 1.08 -0.22 -0.25 0.00 0.00 175.52 176.13 3mv5 s LEU 372 N -5.45 4.09 0.91 3.87 2.96 -0.91 -5.01 118.68 119.13 3mv5 s LEU 372 Ca 0.04 1.85 -0.11 0.00 -0.22 0.00 0.00 54.13 55.69 3mv5 s LEU 372 Cb 0.09 -3.53 0.12 0.00 0.50 0.00 0.00 46.19 43.36 3mv5 s LEU 372 CO 0.72 -1.06 1.01 0.61 -1.32 0.00 0.00 176.35 176.31 3mv5 n GLY 373 N 4.30 -0.65 0.26 7.98 0.00 -1.26 -4.77 105.19 111.05 3mv5 n GLY 373 Ca 0.17 -0.69 -0.06 0.00 0.00 0.00 0.00 46.02 45.45 3mv5 n GLY 373 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3mv5 h PRO 374 N -1.70 0.69 -0.70 1.61 0.13 -1.99 -1.32 132.00 128.73 3mv5 h PRO 374 Ca -0.44 -0.25 -0.02 0.00 -0.87 0.00 0.00 66.00 64.43 3mv5 h PRO 374 Cb 1.28 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 3mv5 h PRO 374 CO 0.40 0.83 0.37 0.93 -0.23 0.00 0.00 178.00 180.31 3mv5 h GLU 375 N 0.62 0.98 -0.38 0.86 3.07 -1.96 -1.71 114.58 116.06 3mv5 h GLU 375 Ca 0.10 -0.12 -0.15 0.00 -0.50 0.00 0.00 59.36 58.69 3mv5 h GLU 375 Cb 0.65 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 3mv5 h GLU 375 CO 0.05 0.74 -0.34 0.00 -1.40 0.00 0.00 179.01 178.06 3mv5 h ALA 376 N 1.19 0.56 -0.86 3.43 0.00 -1.84 -1.94 119.26 119.79 3mv5 h ALA 376 Ca 0.24 -0.44 0.08 0.00 0.00 0.00 0.00 54.91 54.80 3mv5 h ALA 376 Cb 0.05 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 3mv5 h ALA 376 CO -0.04 0.63 0.51 -0.22 0.00 0.00 0.00 179.25 180.13 3mv5 h LYS 377 N 0.72 0.86 -0.08 0.00 3.64 -1.13 -0.29 116.57 120.29 3mv5 h LYS 377 Ca 0.07 -0.05 -0.24 0.00 -1.27 0.00 0.00 60.65 59.15 3mv5 h LYS 377 Cb 0.93 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 32.57 3mv5 h LYS 377 CO 0.09 0.57 -0.90 1.03 -2.27 0.00 0.00 179.45 177.96 3mv5 h SER 378 N 0.88 0.90 0.06 4.20 0.87 -1.18 -0.90 113.55 118.39 3mv5 h SER 378 Ca 0.40 -0.65 -0.00 0.00 -1.23 0.00 0.00 61.79 60.31 3mv5 h SER 378 Cb 0.30 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 3mv5 h SER 378 CO -0.22 1.45 -0.03 0.25 -0.53 0.00 0.00 176.83 177.75 3mv5 h LEU 379 N 0.45 -0.07 -0.73 2.23 5.85 -1.13 -1.16 115.31 120.75 3mv5 h LEU 379 Ca -0.09 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 3mv5 h LEU 379 Cb 1.54 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.56 3mv5 h LEU 379 CO 0.18 0.29 0.39 -0.07 -0.34 0.00 0.00 178.44 178.89 3mv5 h LEU 380 N -0.44 0.92 0.02 2.25 3.38 -0.96 0.85 115.31 121.33 3mv5 h LEU 380 Ca -0.01 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.87 3mv5 h LEU 380 Cb 0.39 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 3mv5 h LEU 380 CO 0.01 0.76 -0.47 0.28 0.09 0.00 0.00 178.44 179.12 3mv5 h SER 381 N 1.01 -1.44 -0.33 -0.43 0.02 -1.16 -1.42 113.55 109.80 3mv5 h SER 381 Ca 0.26 0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.34 3mv5 h SER 381 Cb 0.05 0.54 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 3mv5 h SER 381 CO -0.04 -0.47 0.14 1.23 -1.14 0.00 0.00 176.83 176.56 3mv5 h GLY 382 N -0.61 0.59 2.00 -3.77 0.00 -0.63 -1.24 103.07 99.43 3mv5 h GLY 382 Ca 0.01 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 3mv5 h GLY 382 CO -0.30 0.27 -0.22 1.41 0.00 0.00 0.00 176.54 177.70 3mv5 h LEU 383 N 0.55 0.00 -3.26 3.11 3.38 -0.64 -1.62 115.31 116.84 3mv5 h LEU 383 Ca 0.14 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 3mv5 h LEU 383 Cb 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3mv5 h LEU 383 CO -0.01 0.22 -0.01 0.18 0.09 0.00 0.00 178.44 178.91 3mv5 n LEU 384 N -3.29 3.81 -4.74 1.67 4.77 -0.55 -3.78 117.00 114.90 3mv5 n LEU 384 Ca 0.01 -3.22 -0.42 0.00 -0.03 0.00 0.00 56.01 52.35 3mv5 n LEU 384 Cb 0.49 -0.56 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 3mv5 n LEU 384 CO 0.34 0.83 1.21 0.29 -1.33 0.00 0.00 177.39 178.73 3mv5 n LYS 385 N -0.77 2.62 0.07 3.23 4.76 -0.54 -4.93 118.16 122.61 3mv5 n LYS 385 Ca 0.24 0.93 -0.11 0.00 -2.87 0.00 0.00 58.31 56.50 3mv5 n LYS 385 Cb 0.91 -2.70 -0.01 0.00 -1.84 0.00 0.00 35.03 31.39 3mv5 n LYS 385 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 3mv5 h LYS 386 N 4.70 0.35 -6.15 1.97 1.57 -1.93 -3.41 116.57 113.67 3mv5 h LYS 386 Ca -0.47 -0.35 -0.58 0.00 -1.87 0.00 0.00 60.65 57.38 3mv5 h LYS 386 Cb 1.23 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 33.55 3mv5 h LYS 386 CO 0.79 1.02 0.68 0.34 -0.57 0.00 0.00 179.45 181.71 3mv5 s ASP 387 N -7.01 6.78 0.55 0.86 2.15 -1.26 -4.44 116.67 114.31 3mv5 s ASP 387 Ca -0.05 0.80 0.23 0.00 0.43 0.00 0.00 52.55 53.96 3mv5 s ASP 387 Cb 0.10 -2.49 1.54 0.00 -0.30 0.00 0.00 42.92 41.77 3mv5 s ASP 387 CO 0.85 -0.84 2.20 1.55 -0.17 0.00 0.00 175.17 178.76 3mv5 h PRO 388 N 8.27 0.00 -0.29 4.34 0.13 -1.96 0.63 132.00 143.12 3mv5 h PRO 388 Ca -0.22 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 3mv5 h PRO 388 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 3mv5 h PRO 388 CO 0.99 0.00 0.03 0.87 -0.23 0.00 0.00 178.00 179.66 3mv5 h LYS 389 N 0.00 0.42 -0.00 0.86 6.56 -1.93 -2.86 116.57 119.62 3mv5 h LYS 389 Ca -0.00 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 3mv5 h LYS 389 Cb 0.01 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.60 3mv5 h LYS 389 CO 0.00 0.43 -0.40 1.04 -2.06 0.00 0.00 179.45 178.47 3mv5 n GLN 390 N -4.34 0.39 -2.72 3.15 1.13 0.18 -4.75 117.38 110.42 3mv5 n GLN 390 Ca 0.01 -0.23 -0.36 0.00 -1.94 0.00 0.00 57.00 54.48 3mv5 n GLN 390 Cb 0.20 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.00 3mv5 n GLN 390 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 3mv5 s ARG 391 N -2.77 4.45 0.10 -1.09 3.52 -1.00 -4.89 118.95 117.27 3mv5 s ARG 391 Ca 0.17 1.36 -0.31 0.00 -0.13 0.00 0.00 55.73 56.82 3mv5 s ARG 391 Cb 0.18 -2.67 -0.10 0.00 -1.56 0.00 0.00 34.95 30.80 3mv5 s ARG 391 CO 0.62 0.14 1.76 -1.17 -0.81 0.00 0.00 175.30 175.84 3mv5 s LEU 392 N -2.31 4.39 0.00 -0.88 2.96 -0.61 -0.79 118.68 121.44 3mv5 s LEU 392 Ca 0.53 2.66 0.00 0.00 -0.22 0.00 0.00 54.13 57.10 3mv5 s LEU 392 Cb -0.19 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.94 3mv5 s LEU 392 CO 0.24 -0.96 0.00 0.61 -1.32 0.00 0.00 176.35 174.92 3mv5 n GLY 393 N 4.14 0.72 0.11 7.98 0.00 -1.26 -4.75 105.19 112.14 3mv5 n GLY 393 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 3mv5 n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mv5 n GLY 394 N -2.07 -0.98 0.00 -0.02 0.00 0.03 -4.19 105.19 97.97 3mv5 n GLY 394 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3mv5 n GLY 394 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mv5 n GLY 395 N 1.36 1.47 0.21 -0.02 0.00 -1.26 -4.73 105.19 102.22 3mv5 n GLY 395 Ca 0.11 -1.99 0.10 0.00 0.00 0.00 0.00 46.02 44.25 3mv5 n GLY 395 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3mv5 h SER 396 N 0.00 0.00 1.25 1.61 4.64 -2.00 -2.75 113.55 116.29 3mv5 h SER 396 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3mv5 h SER 396 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3mv5 h SER 396 CO 0.00 0.16 0.00 -0.33 -0.87 0.00 0.00 176.83 175.79 3mv5 h GLU 397 N 0.00 0.00 0.00 4.77 3.07 -1.93 -3.48 114.58 117.00 3mv5 h GLU 397 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3mv5 h GLU 397 Cb 0.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 3mv5 h GLU 397 CO 0.02 0.00 0.00 -3.47 -1.40 0.00 0.00 179.01 174.16 3mv5 n ASP 398 N -2.79 0.00 -0.03 1.42 2.03 -1.04 -1.14 116.55 114.99 3mv5 n ASP 398 Ca 0.02 0.00 0.23 0.00 0.52 0.00 0.00 54.79 55.56 3mv5 n ASP 398 Cb 0.36 0.00 0.71 0.00 -0.72 0.00 0.00 41.12 41.47 3mv5 n ASP 398 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3mv5 h ALA 399 N -0.60 2.52 -0.18 -1.67 0.00 -1.93 -1.98 119.26 115.41 3mv5 h ALA 399 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3mv5 h ALA 399 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3mv5 h ALA 399 CO 0.00 -0.79 0.07 0.87 0.00 0.00 0.00 179.25 179.40 3mv5 h LYS 400 N 0.00 0.25 -0.10 0.00 1.79 -1.54 0.10 116.57 117.07 3mv5 h LYS 400 Ca 0.29 -0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.64 3mv5 h LYS 400 Cb 1.24 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.82 3mv5 h LYS 400 CO -0.00 0.21 -0.38 1.49 -1.08 0.00 0.00 179.45 179.69 3mv5 h GLU 401 N 0.25 0.21 -0.06 3.15 4.81 -1.49 -2.99 114.58 118.48 3mv5 h GLU 401 Ca 0.07 -0.09 -0.22 0.00 -0.13 0.00 0.00 59.36 58.99 3mv5 h GLU 401 Cb 0.06 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.45 3mv5 h GLU 401 CO -0.01 0.56 -0.82 0.82 -0.73 0.00 0.00 179.01 178.84 3mv5 h ILE 402 N 0.18 1.32 0.00 2.32 2.04 -0.96 -3.25 117.51 119.16 3mv5 h ILE 402 Ca 0.02 -2.08 -0.01 0.00 1.00 0.00 0.00 64.86 63.78 3mv5 h ILE 402 Cb 0.75 2.29 -0.00 0.00 -0.74 0.00 0.00 36.82 39.12 3mv5 h ILE 402 CO 0.06 0.64 -0.06 0.24 0.00 0.00 0.00 178.15 179.02 3mv5 h MET 403 N 0.30 0.00 -0.02 2.37 2.86 -1.21 -2.21 114.93 117.02 3mv5 h MET 403 Ca -0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3mv5 h MET 403 Cb 1.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.13 3mv5 h MET 403 CO 0.16 0.06 -0.18 0.00 1.06 0.00 0.00 176.91 178.02 3mv5 n GLN 404 N -3.39 1.71 -2.11 1.72 10.64 -1.14 -4.77 117.38 120.04 3mv5 n GLN 404 Ca -0.02 -1.32 -0.36 0.00 -1.83 0.00 0.00 57.00 53.47 3mv5 n GLN 404 Cb 0.21 -1.47 0.02 0.00 -0.86 0.00 0.00 30.24 28.13 3mv5 n GLN 404 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 3mv5 s HIS 405 N -2.21 2.56 -0.10 2.61 2.46 -0.83 -4.89 115.29 114.90 3mv5 s HIS 405 Ca 0.26 1.51 0.30 0.00 0.47 0.00 0.00 55.06 57.60 3mv5 s HIS 405 Cb 0.19 -3.45 1.30 0.00 -0.13 0.00 0.00 32.58 30.50 3mv5 s HIS 405 CO 0.42 -1.97 1.89 0.07 -2.47 0.00 0.00 174.74 172.68 3mv5 h ARG 406 N 1.31 0.00 -0.91 2.88 0.11 -1.91 -0.10 114.38 115.76 3mv5 h ARG 406 Ca -0.50 0.00 0.07 0.00 0.10 0.00 0.00 59.98 59.65 3mv5 h ARG 406 Cb 1.28 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 32.29 3mv5 h ARG 406 CO 0.57 0.00 0.57 0.35 0.10 0.00 0.00 179.97 181.56 3mv5 h PHE 407 N 0.00 1.05 -0.45 4.08 3.57 -1.90 -2.07 116.94 121.21 3mv5 h PHE 407 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3mv5 h PHE 407 Cb 0.37 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.77 3mv5 h PHE 407 CO 0.00 0.51 0.00 1.19 -2.23 0.00 0.00 178.31 177.78 3mv5 n PHE 408 N -4.60 1.09 -1.59 0.41 3.72 -0.06 -4.99 117.46 111.45 3mv5 n PHE 408 Ca 0.14 -0.43 -0.45 0.00 -0.05 0.00 0.00 57.45 56.67 3mv5 n PHE 408 Cb 0.21 -0.20 -0.02 0.00 -0.94 0.00 0.00 39.48 38.53 3mv5 n PHE 408 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3mv5 n ALA 409 N 0.71 -0.30 -2.60 4.37 0.00 -0.78 -1.74 120.51 120.17 3mv5 n ALA 409 Ca 0.18 0.40 -0.21 0.00 0.00 0.00 0.00 53.44 53.81 3mv5 n ALA 409 Cb 0.68 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 18.12 3mv5 n ALA 409 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mv5 n GLY 410 N 1.29 -0.51 3.57 0.00 0.00 -1.26 -4.96 105.19 103.32 3mv5 n GLY 410 Ca 0.10 0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3mv5 n GLY 410 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mv5 s ILE 411 N -3.03 4.03 -0.32 -0.61 -1.09 -0.71 -5.08 121.20 114.38 3mv5 s ILE 411 Ca 0.09 -0.33 -0.10 0.00 -2.23 0.00 0.00 60.65 58.09 3mv5 s ILE 411 Cb -0.04 -2.73 0.00 0.00 -1.58 0.00 0.00 42.46 38.11 3mv5 s ILE 411 CO 0.12 0.54 0.16 -0.69 -1.23 0.00 0.00 174.94 173.83 3mv5 s VAL 412 N -0.15 4.55 0.38 2.92 1.01 -1.26 -4.96 120.40 122.90 3mv5 s VAL 412 Ca 0.03 -0.54 0.13 0.00 0.00 0.00 0.00 61.98 61.60 3mv5 s VAL 412 Cb -0.13 -3.37 0.11 0.00 0.00 0.00 0.00 36.38 32.99 3mv5 s VAL 412 CO 0.02 0.00 1.86 -0.50 0.00 0.00 0.00 175.10 176.48 3mv5 h TRP 413 N 8.36 0.03 -0.57 5.22 4.06 -1.98 -1.54 115.95 129.54 3mv5 h TRP 413 Ca -0.31 -0.01 -0.10 0.00 2.06 0.00 0.00 58.89 60.54 3mv5 h TRP 413 Cb 1.14 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.27 3mv5 h TRP 413 CO 0.62 0.34 -0.05 0.37 -3.56 0.00 0.00 178.44 176.17 3mv5 h GLN 414 N 0.02 1.02 -0.05 0.49 4.15 -2.00 -2.21 115.11 116.54 3mv5 h GLN 414 Ca 0.00 -0.35 -0.11 0.00 0.77 0.00 0.00 58.65 58.97 3mv5 h GLN 414 Cb 0.58 -0.08 0.01 0.00 0.21 0.00 0.00 27.48 28.19 3mv5 h GLN 414 CO 0.04 1.03 -0.39 0.45 -1.93 0.00 0.00 178.83 178.03 3mv5 h HIS 415 N 0.93 0.49 -0.67 3.99 3.86 -1.75 -1.93 115.15 120.06 3mv5 h HIS 415 Ca 0.16 -0.23 0.06 0.00 -1.16 0.00 0.00 60.37 59.19 3mv5 h HIS 415 Cb 0.61 -0.07 -0.08 0.00 1.06 0.00 0.00 27.41 28.92 3mv5 h HIS 415 CO 0.04 1.00 -0.40 0.28 0.86 0.00 0.00 177.93 179.71 3mv5 n VAL 416 N -4.37 -0.46 -0.28 2.45 0.31 -0.66 -0.05 118.33 115.28 3mv5 n VAL 416 Ca -0.09 1.87 -0.02 0.00 -0.01 0.00 0.00 64.34 66.09 3mv5 n VAL 416 Cb 0.55 -2.33 0.10 0.00 -0.91 0.00 0.00 33.84 31.24 3mv5 n VAL 416 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 3mv5 h TYR 417 N 0.00 0.92 -0.00 3.52 3.20 -1.25 -2.13 116.97 121.23 3mv5 h TYR 417 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.00 3mv5 h TYR 417 Cb 0.28 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.24 3mv5 h TYR 417 CO -0.85 0.52 -0.01 0.39 -1.64 0.00 0.00 178.16 176.57 3mv5 n GLU 418 N -4.62 1.14 -2.82 1.82 1.02 -0.74 -4.85 120.64 111.59 3mv5 n GLU 418 Ca 0.09 -0.28 -0.15 0.00 -0.02 0.00 0.00 57.16 56.80 3mv5 n GLU 418 Cb 0.10 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.06 3mv5 n GLU 418 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3mv5 n LYS 419 N -0.68 -3.52 -0.08 3.49 5.02 0.93 -4.92 118.16 118.39 3mv5 n LYS 419 Ca 0.22 0.60 0.12 0.00 -2.02 0.00 0.00 58.31 57.23 3mv5 n LYS 419 Cb 0.19 -4.83 0.30 0.00 -0.02 0.00 0.00 35.03 30.68 3mv5 n LYS 419 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3mv5 n LYS 420 N -3.00 2.07 -3.21 1.97 5.02 -0.36 -4.89 118.16 115.76 3mv5 n LYS 420 Ca -0.07 -1.59 -0.34 0.00 -2.02 0.00 0.00 58.31 54.29 3mv5 n LYS 420 Cb 0.58 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 34.07 3mv5 n LYS 420 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3mv5 s LEU 421 N -1.72 4.24 -0.29 -0.35 1.43 -1.26 -4.98 118.68 115.74 3mv5 s LEU 421 Ca 0.34 1.23 -0.28 0.00 -1.03 0.00 0.00 54.13 54.39 3mv5 s LEU 421 Cb 0.20 -3.67 0.01 0.00 0.03 0.00 0.00 46.19 42.77 3mv5 s LEU 421 CO 0.30 -0.03 1.04 -0.44 0.23 0.00 0.00 176.35 177.44 3mv5 s SER 422 N -1.94 6.95 0.29 2.29 0.01 -1.26 -5.00 113.70 115.04 3mv5 s SER 422 Ca 0.46 1.11 -0.30 0.00 1.31 0.00 0.00 55.95 58.52 3mv5 s SER 422 Cb -0.14 -2.53 -0.12 0.00 0.21 0.00 0.00 66.02 63.44 3mv5 s SER 422 CO 0.20 -0.80 1.50 -2.65 0.41 0.00 0.00 173.24 171.90 3mv5 n PRO 423 N 6.65 2.44 0.03 12.44 -0.02 -1.26 -4.88 135.00 150.40 3mv5 n PRO 423 Ca 0.11 0.87 0.14 0.00 -2.02 0.00 0.00 63.50 62.60 3mv5 n PRO 423 Cb 0.47 -2.59 0.54 0.00 -0.02 0.00 0.00 33.50 31.90 3mv5 n PRO 423 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3mv5 n PRO 424 N 1.83 0.08 -3.82 0.52 -0.04 -1.26 -4.58 135.00 127.73 3mv5 n PRO 424 Ca 0.09 0.06 -0.25 0.00 -0.04 0.00 0.00 63.50 63.36 3mv5 n PRO 424 Cb 0.35 -1.59 -0.17 0.00 -0.04 0.00 0.00 33.50 32.05 3mv5 n PRO 424 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3mv5 s PHE 425 N -3.03 1.04 -0.35 0.54 5.36 -1.26 -5.08 117.98 115.19 3mv5 s PHE 425 Ca 0.13 -0.50 -0.17 0.00 -0.96 0.00 0.00 56.93 55.44 3mv5 s PHE 425 Cb 0.17 -1.00 -0.01 0.00 -0.34 0.00 0.00 43.02 41.84 3mv5 s PHE 425 CO 0.56 -0.44 0.43 0.21 -1.46 0.00 0.00 175.22 174.52 3mv5 s LYS 426 N 1.85 3.55 0.25 10.12 2.47 -1.26 -4.36 119.74 132.36 3mv5 s LYS 426 Ca 0.04 -0.34 -0.30 0.00 -1.56 0.00 0.00 55.97 53.80 3mv5 s LYS 426 Cb -0.13 -3.82 -0.14 0.00 -1.46 0.00 0.00 37.83 32.28 3mv5 s LYS 426 CO -0.07 -0.60 1.27 -2.30 0.16 0.00 0.00 175.35 173.82 3mv5 n PRO 427 N 5.55 1.76 -3.23 4.03 -0.02 -1.26 -4.90 135.00 136.93 3mv5 n PRO 427 Ca -0.07 0.62 -0.44 0.00 -2.02 0.00 0.00 63.50 61.59 3mv5 n PRO 427 Cb 0.49 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 3mv5 n PRO 427 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3mv5 n GLN 428 N 1.50 3.79 -4.00 -0.52 1.13 -1.26 -4.98 117.38 113.05 3mv5 n GLN 428 Ca 0.11 -4.46 -0.36 0.00 -1.94 0.00 0.00 57.00 50.35 3mv5 n GLN 428 Cb 0.31 -2.56 -0.08 0.00 0.11 0.00 0.00 30.24 28.02 3mv5 n GLN 428 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 3mv5 s VAL 429 N -1.60 5.06 -0.70 5.09 -7.23 -1.26 -4.99 120.40 114.77 3mv5 s VAL 429 Ca 0.31 0.05 0.26 0.00 -1.81 0.00 0.00 61.98 60.79 3mv5 s VAL 429 Cb -0.06 -3.23 0.23 0.00 0.56 0.00 0.00 36.38 33.89 3mv5 s VAL 429 CO -0.03 0.55 1.65 0.35 -0.31 0.00 0.00 175.10 177.32 3mv5 n THR 430 N 2.61 0.55 -3.73 5.32 -2.24 -1.26 -4.98 114.28 110.55 3mv5 n THR 430 Ca -0.18 -0.29 -0.02 0.00 -2.27 0.00 0.00 64.05 61.28 3mv5 n THR 430 Cb 0.54 -0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 68.28 3mv5 n THR 430 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3mv5 s SER 431 N -4.51 -0.15 0.40 3.42 1.04 -1.26 -5.03 113.70 107.62 3mv5 s SER 431 Ca 0.09 -0.36 0.28 0.00 0.48 0.00 0.00 55.95 56.45 3mv5 s SER 431 Cb 0.12 0.42 1.34 0.00 0.10 0.00 0.00 66.02 68.01 3mv5 s SER 431 CO 0.63 -0.78 1.86 -0.33 0.98 0.00 0.00 173.24 175.59 3mv5 h GLU 432 N 2.00 0.00 0.00 4.02 4.39 -2.04 -2.79 114.58 120.15 3mv5 h GLU 432 Ca -0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.45 3mv5 h GLU 432 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 3mv5 h GLU 432 CO 0.26 0.00 -0.08 0.25 -1.16 0.00 0.00 179.01 178.29 3mv5 n THR 433 N -2.55 1.36 -2.43 1.13 -2.24 -1.26 -4.98 114.28 103.32 3mv5 n THR 433 Ca 0.00 -1.59 -0.40 0.00 -2.27 0.00 0.00 64.05 59.79 3mv5 n THR 433 Cb 0.17 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 3mv5 n THR 433 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3mv5 s ASP 434 N -2.13 5.99 -0.12 3.42 2.15 -1.06 -4.90 116.67 120.02 3mv5 s ASP 434 Ca 0.20 -0.46 0.00 0.00 0.43 0.00 0.00 52.55 52.72 3mv5 s ASP 434 Cb 0.17 -2.56 0.11 0.00 -0.30 0.00 0.00 42.92 40.35 3mv5 s ASP 434 CO 0.02 -1.94 1.66 0.35 -0.17 0.00 0.00 175.17 175.09 3mv5 n THR 435 N 6.70 1.96 0.29 1.71 -2.24 -1.26 -4.65 114.28 116.79 3mv5 n THR 435 Ca 0.13 -0.75 0.18 0.00 -2.27 0.00 0.00 64.05 61.35 3mv5 n THR 435 Cb 0.50 -1.20 0.93 0.00 -2.10 0.00 0.00 70.33 68.45 3mv5 n THR 435 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 3mv5 h ARG 436 N 0.78 0.00 -0.66 -0.78 0.11 -1.90 -2.51 114.38 109.42 3mv5 h ARG 436 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 3mv5 h ARG 436 Cb 1.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.22 3mv5 h ARG 436 CO 0.29 0.00 0.00 0.66 0.10 0.00 0.00 179.97 181.02 3mv5 n TYR 437 N -2.81 1.51 -4.35 4.08 4.01 -1.26 -4.89 117.16 113.46 3mv5 n TYR 437 Ca -0.02 -0.61 -0.30 0.00 -0.16 0.00 0.00 57.90 56.81 3mv5 n TYR 437 Cb 0.11 -0.25 -0.10 0.00 -0.31 0.00 0.00 39.34 38.79 3mv5 n TYR 437 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3mv5 s PHE 438 N -1.85 2.72 0.21 -0.72 0.08 -0.95 -4.29 117.98 113.18 3mv5 s PHE 438 Ca 0.52 -0.16 -0.30 0.00 0.12 0.00 0.00 56.93 57.11 3mv5 s PHE 438 Cb 0.33 -1.47 -0.09 0.00 -0.57 0.00 0.00 43.02 41.23 3mv5 s PHE 438 CO 0.25 0.38 1.27 -0.51 -0.10 0.00 0.00 175.22 176.52 3mv5 s ASP 439 N -1.93 6.95 0.55 1.36 1.01 -1.26 -4.90 116.67 118.45 3mv5 s ASP 439 Ca 0.19 2.37 0.24 0.00 0.71 0.00 0.00 52.55 56.06 3mv5 s ASP 439 Cb -0.11 -2.61 1.47 0.00 1.01 0.00 0.00 42.92 42.67 3mv5 s ASP 439 CO 0.11 -0.47 2.08 -0.33 0.21 0.00 0.00 175.17 176.77 3mv5 h GLU 440 N 5.16 0.00 -1.22 8.23 5.08 -1.95 -2.25 114.58 127.62 3mv5 h GLU 440 Ca -0.45 0.00 0.37 0.00 -1.00 0.00 0.00 59.36 58.28 3mv5 h GLU 440 Cb 1.21 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.35 3mv5 h GLU 440 CO 0.75 0.00 0.79 1.49 -1.00 0.00 0.00 179.01 181.05 3mv5 h GLU 441 N 0.00 0.19 0.00 2.33 4.81 -1.94 -0.00 114.58 119.96 3mv5 h GLU 441 Ca 0.12 -0.01 -0.43 0.00 -0.13 0.00 0.00 59.36 58.91 3mv5 h GLU 441 Cb 0.53 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.80 3mv5 h GLU 441 CO -0.00 0.12 -2.50 1.19 -0.73 0.00 0.00 179.01 177.09 3mv5 n PHE 442 N -4.63 0.00 0.11 0.92 3.72 -0.86 -4.51 117.46 112.21 3mv5 n PHE 442 Ca 0.32 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.71 3mv5 n PHE 442 Cb 1.23 -0.98 0.22 0.00 -0.94 0.00 0.00 39.48 39.01 3mv5 n PHE 442 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 3mv5 h THR 443 N -0.57 1.34 -0.11 4.37 1.35 -1.35 -2.06 112.91 115.88 3mv5 h THR 443 Ca -0.64 -1.66 -0.05 0.00 -0.55 0.00 0.00 66.41 63.51 3mv5 h THR 443 Cb 1.73 1.81 -0.03 0.00 -1.73 0.00 0.00 68.15 69.93 3mv5 h THR 443 CO -0.28 0.49 0.06 0.00 -0.25 0.00 0.00 175.52 175.54 3mv5 n ALA 444 N -2.46 2.83 -2.62 6.62 0.00 -0.02 -4.53 120.51 120.33 3mv5 n ALA 444 Ca -0.02 -0.32 -0.34 0.00 0.00 0.00 0.00 53.44 52.76 3mv5 n ALA 444 Cb 0.51 -1.05 -0.11 0.00 0.00 0.00 0.00 19.45 18.81 3mv5 n ALA 444 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3mv5 s GLN 445 N -0.55 2.82 0.33 0.00 -0.21 -0.77 -4.99 119.66 116.28 3mv5 s GLN 445 Ca 0.07 -0.51 -0.15 0.00 0.02 0.00 0.00 55.36 54.79 3mv5 s GLN 445 Cb 0.06 -2.65 -0.09 0.00 1.00 0.00 0.00 33.01 31.32 3mv5 s GLN 445 CO 0.01 0.67 0.75 1.41 -2.12 0.00 0.00 175.29 176.02 3mv5 s MET 446 N -0.87 4.00 0.26 2.91 -2.45 -1.26 -4.43 119.30 117.47 3mv5 s MET 446 Ca 0.13 0.68 -0.16 0.00 -1.25 0.00 0.00 55.69 55.09 3mv5 s MET 446 Cb -0.11 -2.41 -0.08 0.00 1.25 0.00 0.00 34.83 33.47 3mv5 s MET 446 CO 0.02 0.13 0.69 0.42 1.05 0.00 0.00 175.02 177.34 3mv5 s ILE 447 N -2.02 4.69 -0.33 10.11 1.01 -1.26 -5.03 121.20 128.37 3mv5 s ILE 447 Ca 0.54 1.00 0.04 0.00 0.00 0.00 0.00 60.65 62.23 3mv5 s ILE 447 Cb -0.10 -3.71 0.27 0.00 0.01 0.00 0.00 42.46 38.94 3mv5 s ILE 447 CO 0.18 -0.00 1.33 0.54 0.00 0.00 0.00 174.94 176.98 3mv5 n ARG 466 N 0.14 0.20 -1.41 2.79 1.74 -1.26 -5.18 116.66 113.67 3mv5 n ARG 466 Ca 0.00 -0.77 -0.22 0.00 -0.77 0.00 0.00 57.85 56.10 3mv5 n ARG 466 Cb 0.52 -0.15 0.15 0.00 -1.02 0.00 0.00 32.46 31.96 3mv5 n ARG 466 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3mv5 n PRO 467 N 0.26 -0.99 -3.06 5.56 -0.04 -1.26 -4.98 135.00 130.49 3mv5 n PRO 467 Ca -0.10 -1.53 -0.39 0.00 -0.04 0.00 0.00 63.50 61.43 3mv5 n PRO 467 Cb 0.73 -1.03 -0.06 0.00 -0.04 0.00 0.00 33.50 33.11 3mv5 n PRO 467 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3mv5 s HIS 468 N -3.17 3.82 -0.40 0.54 5.65 -1.26 -5.04 115.29 115.43 3mv5 s HIS 468 Ca 0.56 1.47 -0.14 0.00 0.25 0.00 0.00 55.06 57.20 3mv5 s HIS 468 Cb -0.01 -2.71 0.02 0.00 -1.18 0.00 0.00 32.58 28.69 3mv5 s HIS 468 CO 0.39 0.45 0.29 -0.06 -0.65 0.00 0.00 174.74 175.16 3mv5 s PHE 469 N -0.75 3.24 0.26 3.88 0.40 -1.26 -5.03 117.98 118.72 3mv5 s PHE 469 Ca 0.35 -0.61 -0.30 0.00 -0.60 0.00 0.00 56.93 55.76 3mv5 s PHE 469 Cb -0.21 -2.57 -0.10 0.00 0.51 0.00 0.00 43.02 40.66 3mv5 s PHE 469 CO 0.23 -0.58 1.36 -2.14 0.70 0.00 0.00 175.22 174.79 3mv5 s PRO 470 N 1.67 4.33 -0.96 0.24 0.02 -1.26 -2.22 135.00 136.82 3mv5 s PRO 470 Ca 0.05 2.20 -0.02 0.00 0.02 0.00 0.00 61.00 63.25 3mv5 s PRO 470 Cb -0.19 -3.12 0.01 0.00 0.02 0.00 0.00 34.50 31.22 3mv5 s PRO 470 CO 0.10 -0.30 0.09 1.04 -0.33 0.00 0.00 177.00 177.60 3mv5 n GLN 471 N 1.93 -2.55 -0.22 5.54 6.02 -1.26 -4.85 117.38 121.99 3mv5 n GLN 471 Ca 0.04 0.50 -0.06 0.00 -0.01 0.00 0.00 57.00 57.48 3mv5 n GLN 471 Cb 0.41 -5.10 0.04 0.00 1.02 0.00 0.00 30.24 26.61 3mv5 n GLN 471 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3mv5 h PHE 472 N -0.18 0.80 -3.54 1.08 3.57 -1.85 -3.45 116.94 113.36 3mv5 h PHE 472 Ca -0.28 0.02 -0.54 0.00 3.53 0.00 0.00 57.97 60.70 3mv5 h PHE 472 Cb 1.20 -0.27 0.10 0.00 2.79 0.00 0.00 35.95 39.77 3mv5 h PHE 472 CO 0.72 0.50 0.80 -0.25 -2.23 0.00 0.00 178.31 177.86 3mv5 n ASP 473 N -4.64 3.73 -3.59 0.41 10.43 -1.26 -4.71 116.55 116.91 3mv5 n ASP 473 Ca 0.05 1.19 -0.11 0.00 2.57 0.00 0.00 54.79 58.49 3mv5 n ASP 473 Cb 0.02 -1.59 -0.04 0.00 1.84 0.00 0.00 41.12 41.35 3mv5 n ASP 473 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 3mv5 s TYR 474 N -0.56 -0.28 -0.29 1.24 5.04 0.85 -4.92 117.35 118.42 3mv5 s TYR 474 Ca 0.59 -0.02 -0.13 0.00 -2.44 0.00 0.00 57.07 55.07 3mv5 s TYR 474 Cb -0.50 0.36 0.10 0.00 0.35 0.00 0.00 41.96 42.27 3mv5 s TYR 474 CO 0.56 -0.77 0.69 0.45 -1.34 0.00 0.00 175.55 175.14 3mv5 s SER 475 N -2.80 -1.01 -0.10 4.32 0.15 -1.26 -1.84 113.70 111.16 3mv5 s SER 475 Ca 0.03 1.51 -0.19 0.00 0.70 0.00 0.00 55.95 58.00 3mv5 s SER 475 Cb 0.01 1.77 -0.28 0.00 -1.71 0.00 0.00 66.02 65.81 3mv5 s SER 475 CO -0.11 -0.23 0.65 0.00 1.20 0.00 0.00 173.24 174.75 3mv5 h ALA 476 N 7.40 0.09 0.00 5.45 0.00 -1.16 -3.49 119.26 127.55 3mv5 h ALA 476 Ca -0.25 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.74 3mv5 h ALA 476 Cb 1.17 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.31 3mv5 h ALA 476 CO 0.13 0.60 0.00 -1.13 0.00 0.00 0.00 179.25 178.86