#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qv5 n GLY 149 N 0.00 0.89 3.87 -3.96 0.00 -1.20 -5.07 105.19 99.73 2qv5 n GLY 149 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2qv5 n GLY 149 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qv5 s GLN 150 N -0.93 2.88 0.26 1.61 -1.52 -1.26 -4.86 119.66 115.83 2qv5 s GLN 150 Ca 0.00 -1.16 -0.18 0.00 -1.95 0.00 0.00 55.36 52.07 2qv5 s GLN 150 Cb 0.00 -2.58 -0.09 0.00 -0.22 0.00 0.00 33.01 30.13 2qv5 s GLN 150 CO 0.00 0.19 0.74 -0.51 -0.25 0.00 0.00 175.29 175.46 2qv5 s LEU 151 N -3.98 4.25 0.37 2.90 1.43 -1.26 -4.57 118.68 117.82 2qv5 s LEU 151 Ca 0.39 1.40 -0.27 0.00 -1.03 0.00 0.00 54.13 54.62 2qv5 s LEU 151 Cb -0.07 -3.77 -0.09 0.00 0.03 0.00 0.00 46.19 42.29 2qv5 s LEU 151 CO 0.27 -0.05 1.30 -2.16 0.23 0.00 0.00 176.35 175.94 2qv5 s PRO 152 N -2.30 4.15 0.05 1.29 0.04 -1.26 -5.03 135.00 131.93 2qv5 s PRO 152 Ca 0.47 2.18 -0.00 0.00 0.04 0.00 0.00 61.00 63.69 2qv5 s PRO 152 Cb -0.15 -2.90 -0.03 0.00 0.04 0.00 0.00 34.50 31.46 2qv5 s PRO 152 CO 0.20 -0.35 -0.04 0.14 0.04 0.00 0.00 177.00 176.99 2qv5 s VAL 153 N -1.21 0.25 0.15 -0.36 -7.23 -1.26 -4.79 120.40 105.94 2qv5 s VAL 153 Ca 0.53 -1.51 -0.30 0.00 -1.81 0.00 0.00 61.98 58.88 2qv5 s VAL 153 Cb -0.39 -1.11 -0.08 0.00 0.56 0.00 0.00 36.38 35.36 2qv5 s VAL 153 CO 0.51 -0.81 1.28 -0.69 -0.31 0.00 0.00 175.10 175.08 2qv5 s VAL 154 N -3.02 3.47 1.14 1.32 1.01 -1.25 -4.54 120.40 118.54 2qv5 s VAL 154 Ca -0.00 1.14 -0.14 0.00 0.00 0.00 0.00 61.98 62.98 2qv5 s VAL 154 Cb 0.01 -3.73 0.26 0.00 0.00 0.00 0.00 36.38 32.93 2qv5 s VAL 154 CO -0.06 0.14 1.05 -0.83 0.00 0.00 0.00 175.10 175.39 2qv5 s GLY 155 N 0.63 1.54 0.36 4.51 0.00 -0.27 -4.87 107.32 109.21 2qv5 s GLY 155 Ca 0.58 -0.33 0.04 0.00 0.00 0.00 0.00 44.72 45.02 2qv5 s GLY 155 CO 0.34 0.39 1.96 0.00 0.00 0.00 0.00 173.10 175.79 2qv5 h ALA 156 N -2.45 1.49 0.00 3.20 0.00 -1.96 -1.27 119.26 118.28 2qv5 h ALA 156 Ca -0.58 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2qv5 h ALA 156 Cb 1.34 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2qv5 h ALA 156 CO 0.52 0.40 0.00 -0.40 0.00 0.00 0.00 179.25 179.76 2qv5 n ASP 157 N -4.37 0.00 0.00 0.00 5.75 -1.26 -4.90 116.55 111.77 2qv5 n ASP 157 Ca 0.03 -0.17 0.00 0.00 -0.01 0.00 0.00 54.79 54.65 2qv5 n ASP 157 Cb 0.14 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 2qv5 n ASP 157 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qv5 n GLY 158 N 1.17 0.66 3.72 6.12 0.00 -0.48 -5.05 105.19 111.33 2qv5 n GLY 158 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2qv5 n GLY 158 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qv5 s LEU 159 N 0.00 4.39 0.02 0.99 2.96 -1.26 -4.71 118.68 121.06 2qv5 s LEU 159 Ca 0.00 2.14 -0.04 0.00 -0.22 0.00 0.00 54.13 56.01 2qv5 s LEU 159 Cb 0.00 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 2qv5 s LEU 159 CO 0.00 -0.50 0.24 -0.13 -1.32 0.00 0.00 176.35 174.64 2qv5 s ARG 160 N 0.81 3.51 0.34 1.98 0.52 -1.26 -1.11 118.95 123.74 2qv5 s ARG 160 Ca 0.59 -0.21 0.12 0.00 -0.52 0.00 0.00 55.73 55.70 2qv5 s ARG 160 Cb -0.32 -3.06 0.94 0.00 0.52 0.00 0.00 34.95 33.03 2qv5 s ARG 160 CO 0.31 0.63 1.74 -1.35 0.02 0.00 0.00 175.30 176.66 2qv5 h PRO 161 N 3.69 0.53 0.00 3.54 0.11 -1.77 0.26 132.00 138.36 2qv5 h PRO 161 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2qv5 h PRO 161 Cb 1.19 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2qv5 h PRO 161 CO 0.69 0.35 0.00 0.00 -0.21 0.00 0.00 178.00 178.83 2qv5 h MET 162 N 0.54 0.00 0.03 1.05 -0.00 -1.56 -1.35 114.93 113.64 2qv5 h MET 162 Ca 0.63 0.00 -0.31 0.00 -0.00 0.00 0.00 59.70 60.01 2qv5 h MET 162 Cb 1.28 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.85 2qv5 h MET 162 CO -0.41 0.00 -1.73 0.39 -0.00 0.00 0.00 176.91 175.15 2qv5 n GLU 163 N -3.03 0.63 -0.27 -0.10 1.02 -0.52 -3.98 120.64 114.39 2qv5 n GLU 163 Ca -0.01 0.42 -0.01 0.00 -0.02 0.00 0.00 57.16 57.54 2qv5 n GLU 163 Cb 0.20 -1.68 0.18 0.00 -0.02 0.00 0.00 31.44 30.11 2qv5 n GLU 163 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2qv5 h GLN 164 N -0.66 1.10 -0.32 3.49 4.15 -0.71 -3.02 115.11 119.14 2qv5 h GLN 164 Ca -0.44 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 58.89 2qv5 h GLN 164 Cb 1.58 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 29.04 2qv5 h GLN 164 CO -0.16 0.77 0.00 0.66 -1.93 0.00 0.00 178.83 178.17 2qv5 n TYR 165 N -4.38 0.57 -1.93 3.99 4.01 -0.53 -5.00 117.16 113.89 2qv5 n TYR 165 Ca 0.09 -0.58 -0.41 0.00 -0.16 0.00 0.00 57.90 56.84 2qv5 n TYR 165 Cb 0.06 -0.09 -0.01 0.00 -0.31 0.00 0.00 39.34 38.98 2qv5 n TYR 165 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qv5 s ALA 166 N -1.41 3.58 -0.07 -0.72 0.00 -1.14 -4.70 121.76 117.31 2qv5 s ALA 166 Ca 0.27 1.44 -0.30 0.00 0.00 0.00 0.00 51.96 53.38 2qv5 s ALA 166 Cb 0.17 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 2qv5 s ALA 166 CO 0.14 -0.88 1.16 0.50 0.00 0.00 0.00 175.76 176.69 2qv5 s ARG 167 N -1.52 4.37 0.62 0.00 3.52 -1.26 -5.01 118.95 119.66 2qv5 s ARG 167 Ca 0.54 1.62 -0.18 0.00 -0.13 0.00 0.00 55.73 57.57 2qv5 s ARG 167 Cb -0.44 -3.55 -0.02 0.00 -1.56 0.00 0.00 34.95 29.37 2qv5 s ARG 167 CO 0.55 -0.42 1.24 -2.14 -0.81 0.00 0.00 175.30 173.72 2qv5 s PRO 168 N 2.17 2.77 0.34 5.12 0.02 -1.26 -4.53 135.00 139.63 2qv5 s PRO 168 Ca 0.54 1.92 0.05 0.00 0.02 0.00 0.00 61.00 63.54 2qv5 s PRO 168 Cb -0.23 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 2qv5 s PRO 168 CO 0.21 -1.39 0.22 1.67 -0.33 0.00 0.00 177.00 177.38 2qv5 s TRP 169 N -1.53 1.71 0.40 6.54 1.48 -1.26 -4.91 118.94 121.37 2qv5 s TRP 169 Ca 0.79 -1.52 0.10 0.00 -1.06 0.00 0.00 56.10 54.41 2qv5 s TRP 169 Cb -0.33 -0.84 0.82 0.00 -1.16 0.00 0.00 33.47 31.96 2qv5 s TRP 169 CO 0.36 -0.68 1.93 0.66 -4.06 0.00 0.00 176.95 175.17 2qv5 h SER 170 N 2.08 0.21 0.00 -2.66 4.64 -1.96 -3.46 113.55 112.39 2qv5 h SER 170 Ca -0.29 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2qv5 h SER 170 Cb 1.25 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2qv5 h SER 170 CO 0.44 0.35 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 2qv5 n GLY 171 N -0.93 2.14 3.80 -0.77 0.00 -1.26 -5.04 105.19 103.13 2qv5 n GLY 171 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2qv5 n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qv5 s ALA 172 N -2.40 2.90 0.51 4.61 0.00 -1.26 -5.03 121.76 121.09 2qv5 s ALA 172 Ca 0.00 0.57 -0.22 0.00 0.00 0.00 0.00 51.96 52.31 2qv5 s ALA 172 Cb 0.00 -3.24 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 2qv5 s ALA 172 CO 0.00 -0.25 1.29 1.03 0.00 0.00 0.00 175.76 177.83 2qv5 s ARG 173 N -3.23 3.38 0.00 0.00 0.52 -1.26 -4.96 118.95 113.40 2qv5 s ARG 173 Ca 0.66 2.06 0.00 0.00 -0.52 0.00 0.00 55.73 57.94 2qv5 s ARG 173 Cb -0.15 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 33.00 2qv5 s ARG 173 CO 0.19 -0.94 0.00 0.41 0.02 0.00 0.00 175.30 174.98 2qv5 n GLY 174 N 0.62 1.77 3.73 -3.53 0.00 -1.26 -5.10 105.19 101.42 2qv5 n GLY 174 Ca 0.09 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 2qv5 n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qv5 s THR 175 N -1.67 2.60 0.07 2.61 2.01 -1.25 -4.91 115.64 115.11 2qv5 s THR 175 Ca 0.00 0.46 0.07 0.00 0.31 0.00 0.00 61.69 62.53 2qv5 s THR 175 Cb 0.00 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 2qv5 s THR 175 CO 0.00 0.05 -0.19 -0.13 -0.69 0.00 0.00 174.62 173.66 2qv5 s ARG 176 N 0.51 1.15 -0.02 4.92 0.52 -0.49 -1.91 118.95 123.62 2qv5 s ARG 176 Ca 0.66 -1.01 0.01 0.00 -0.52 0.00 0.00 55.73 54.87 2qv5 s ARG 176 Cb -0.43 -1.30 0.01 0.00 0.52 0.00 0.00 34.95 33.75 2qv5 s ARG 176 CO 0.36 0.31 -0.04 0.08 0.02 0.00 0.00 175.30 176.04 2qv5 s VAL 177 N -1.01 0.45 -0.03 3.52 1.01 -0.44 -2.50 120.40 121.40 2qv5 s VAL 177 Ca 0.05 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2qv5 s VAL 177 Cb -0.09 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 2qv5 s VAL 177 CO 0.03 0.17 -0.03 0.00 0.00 0.00 0.00 175.10 175.27 2qv5 s ALA 178 N 0.48 3.16 -0.08 5.51 0.00 -0.48 -0.98 121.76 129.37 2qv5 s ALA 178 Ca -0.06 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 50.98 2qv5 s ALA 178 Cb -0.09 -1.29 0.02 0.00 0.00 0.00 0.00 23.12 21.76 2qv5 s ALA 178 CO -0.00 0.61 -0.08 0.42 0.00 0.00 0.00 175.76 176.71 2qv5 s ILE 179 N -0.97 0.92 -0.22 0.00 1.01 -1.26 -1.11 121.20 119.57 2qv5 s ILE 179 Ca 0.16 -0.30 -0.08 0.00 0.00 0.00 0.00 60.65 60.44 2qv5 s ILE 179 Cb -0.11 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 2qv5 s ILE 179 CO 0.06 0.33 0.08 -0.69 0.00 0.00 0.00 174.94 174.72 2qv5 s VAL 180 N 1.14 4.62 -0.32 2.92 1.01 -0.07 -1.05 120.40 128.65 2qv5 s VAL 180 Ca -0.06 -0.08 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 2qv5 s VAL 180 Cb -0.14 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.12 2qv5 s VAL 180 CO -0.01 0.39 0.12 -0.69 0.00 0.00 0.00 175.10 174.91 2qv5 s VAL 181 N 1.04 4.23 0.49 2.92 1.01 -0.43 0.04 120.40 129.70 2qv5 s VAL 181 Ca 0.04 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.41 2qv5 s VAL 181 Cb -0.14 -3.22 0.07 0.00 0.00 0.00 0.00 36.38 33.08 2qv5 s VAL 181 CO 0.03 -0.00 0.58 0.61 0.00 0.00 0.00 175.10 176.32 2qv5 n GLY 182 N 4.92 2.24 1.32 4.51 0.00 0.13 -0.75 105.19 117.55 2qv5 n GLY 182 Ca -0.14 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.65 2qv5 n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qv5 n GLY 183 N -0.99 0.73 3.76 -0.02 0.00 -0.98 -1.02 105.19 106.66 2qv5 n GLY 183 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2qv5 n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qv5 s LEU 184 N 0.00 4.35 0.00 0.99 1.02 -0.55 -2.26 118.68 122.22 2qv5 s LEU 184 Ca 0.00 2.93 0.00 0.00 0.02 0.00 0.00 54.13 57.08 2qv5 s LEU 184 Cb 0.00 -3.64 0.00 0.00 0.02 0.00 0.00 46.19 42.57 2qv5 s LEU 184 CO 0.00 -0.87 0.00 0.61 0.02 0.00 0.00 176.35 176.11 2qv5 n GLY 185 N 1.74 3.06 0.10 -3.19 0.00 -1.26 -0.26 105.19 105.37 2qv5 n GLY 185 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 2qv5 n GLY 185 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qv5 h LEU 186 N 0.00 0.24 -8.56 0.99 3.38 -1.74 0.14 115.31 109.75 2qv5 h LEU 186 Ca 0.00 -0.72 -0.66 0.00 0.09 0.00 0.00 57.88 56.59 2qv5 h LEU 186 Cb 0.00 -0.07 -0.27 0.00 0.09 0.00 0.00 40.66 40.41 2qv5 h LEU 186 CO 0.00 0.93 -0.75 -0.55 0.09 0.00 0.00 178.44 178.16 2qv5 s SER 187 N -6.27 4.11 0.14 -0.43 0.15 -1.26 -4.87 113.70 105.26 2qv5 s SER 187 Ca -0.16 -0.34 -0.13 0.00 0.70 0.00 0.00 55.95 56.03 2qv5 s SER 187 Cb 0.01 -1.65 0.00 0.00 -1.71 0.00 0.00 66.02 62.68 2qv5 s SER 187 CO 0.74 0.12 1.59 1.56 1.20 0.00 0.00 173.24 178.45 2qv5 h GLN 188 N 7.07 0.82 -0.17 5.44 1.08 -1.94 0.99 115.11 128.40 2qv5 h GLN 188 Ca -0.31 -0.27 -0.19 0.00 -1.45 0.00 0.00 58.65 56.44 2qv5 h GLN 188 Cb 1.20 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.55 2qv5 h GLN 188 CO 0.58 0.88 -0.65 1.79 -0.95 0.00 0.00 178.83 180.47 2qv5 h THR 189 N 0.67 1.31 -0.65 -0.54 1.35 -1.99 -1.89 112.91 111.17 2qv5 h THR 189 Ca 0.13 -1.91 -0.05 0.00 -0.55 0.00 0.00 66.41 64.03 2qv5 h THR 189 Cb 0.51 1.88 -0.03 0.00 -1.73 0.00 0.00 68.15 68.78 2qv5 h THR 189 CO 0.03 0.60 0.22 1.23 -0.25 0.00 0.00 175.52 177.34 2qv5 h GLY 190 N 0.90 1.05 1.12 5.82 0.00 -1.88 -1.52 103.07 108.56 2qv5 h GLY 190 Ca -0.02 -0.58 -0.17 0.00 0.00 0.00 0.00 47.33 46.57 2qv5 h GLY 190 CO 0.13 0.54 -0.45 1.76 0.00 0.00 0.00 176.54 178.52 2qv5 h SER 191 N 0.95 0.97 -0.47 0.19 0.02 -0.75 -1.76 113.55 112.71 2qv5 h SER 191 Ca 0.21 -0.50 0.01 0.00 -0.84 0.00 0.00 61.79 60.68 2qv5 h SER 191 Cb 0.24 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2qv5 h SER 191 CO -0.01 1.28 0.29 -0.61 -1.14 0.00 0.00 176.83 176.64 2qv5 h GLN 192 N 0.69 0.57 -0.59 3.45 4.15 -1.24 -2.18 115.11 119.97 2qv5 h GLN 192 Ca 0.04 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 2qv5 h GLN 192 Cb 1.05 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.58 2qv5 h GLN 192 CO 0.11 0.38 0.23 -0.22 -1.93 0.00 0.00 178.83 177.39 2qv5 h LYS 193 N 0.59 0.88 -0.30 1.69 3.64 -1.21 -1.32 116.57 120.54 2qv5 h LYS 193 Ca 0.18 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2qv5 h LYS 193 Cb -0.03 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 2qv5 h LYS 193 CO -0.06 0.76 0.11 0.00 -2.27 0.00 0.00 179.45 177.98 2qv5 h ALA 194 N 1.08 0.34 -0.39 5.00 0.00 -1.07 -0.60 119.26 123.62 2qv5 h ALA 194 Ca 0.19 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2qv5 h ALA 194 Cb 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2qv5 h ALA 194 CO -0.01 -0.29 -0.04 0.82 0.00 0.00 0.00 179.25 179.72 2qv5 h ILE 195 N 0.24 1.27 -0.96 0.00 1.08 -1.32 -1.92 117.51 115.90 2qv5 h ILE 195 Ca 0.13 -1.09 -0.00 0.00 -0.39 0.00 0.00 64.86 63.51 2qv5 h ILE 195 Cb 0.10 1.19 -0.05 0.00 -3.07 0.00 0.00 36.82 34.99 2qv5 h ILE 195 CO -0.13 0.36 0.60 -0.09 -0.69 0.00 0.00 178.15 178.20 2qv5 h ARG 196 N 0.53 1.30 0.00 2.37 2.43 -0.99 -3.38 114.38 116.64 2qv5 h ARG 196 Ca 0.11 -0.11 -0.34 0.00 -0.81 0.00 0.00 59.98 58.82 2qv5 h ARG 196 Cb 0.54 -0.28 -0.06 0.00 -0.42 0.00 0.00 29.97 29.75 2qv5 h ARG 196 CO 0.03 0.89 -2.30 -0.25 -1.51 0.00 0.00 179.97 176.83 2qv5 n ASP 197 N -4.36 1.39 -4.74 -3.80 8.00 -0.25 -4.97 116.55 107.81 2qv5 n ASP 197 Ca 0.11 -0.07 -0.41 0.00 0.71 0.00 0.00 54.79 55.13 2qv5 n ASP 197 Cb 0.05 0.24 -0.05 0.00 -0.02 0.00 0.00 41.12 41.34 2qv5 n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2qv5 s LEU 198 N -5.90 4.54 0.65 0.64 1.43 -0.73 -4.78 118.68 114.53 2qv5 s LEU 198 Ca -0.21 2.01 -0.16 0.00 -1.03 0.00 0.00 54.13 54.73 2qv5 s LEU 198 Cb 0.07 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.68 2qv5 s LEU 198 CO 0.64 -0.07 1.16 -2.16 0.23 0.00 0.00 176.35 176.14 2qv5 s PRO 199 N -0.66 2.73 0.24 1.29 0.04 -1.26 -4.90 135.00 132.48 2qv5 s PRO 199 Ca 0.46 1.60 0.16 0.00 0.04 0.00 0.00 61.00 63.25 2qv5 s PRO 199 Cb -0.27 -1.92 0.87 0.00 0.04 0.00 0.00 34.50 33.21 2qv5 s PRO 199 CO 0.34 -1.34 1.48 -0.35 0.04 0.00 0.00 177.00 177.17 2qv5 n PRO 200 N -2.19 0.10 0.21 0.56 -0.04 -1.26 -1.59 135.00 130.79 2qv5 n PRO 200 Ca 0.12 0.60 0.14 0.00 -0.04 0.00 0.00 63.50 64.32 2qv5 n PRO 200 Cb 0.51 -1.85 0.41 0.00 -0.04 0.00 0.00 33.50 32.53 2qv5 n PRO 200 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2qv5 h GLU 201 N 0.00 0.00 -6.27 0.54 3.07 -1.89 -3.31 114.58 106.73 2qv5 h GLU 201 Ca 0.00 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.30 2qv5 h GLU 201 Cb 0.03 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.91 2qv5 h GLU 201 CO 0.00 0.00 0.62 0.08 -1.40 0.00 0.00 179.01 178.31 2qv5 s VAL 202 N -3.36 4.60 0.24 3.13 1.01 -0.62 -4.23 120.40 121.18 2qv5 s VAL 202 Ca 0.05 1.89 -0.30 0.00 0.00 0.00 0.00 61.98 63.63 2qv5 s VAL 202 Cb 0.08 -4.22 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 2qv5 s VAL 202 CO 0.58 -0.01 1.06 -0.89 0.00 0.00 0.00 175.10 175.85 2qv5 s THR 203 N 2.15 3.73 -0.13 3.92 2.01 -0.22 -4.50 115.64 122.59 2qv5 s THR 203 Ca 0.51 1.66 -0.01 0.00 0.31 0.00 0.00 61.69 64.16 2qv5 s THR 203 Cb -0.20 -4.06 -0.02 0.00 0.01 0.00 0.00 72.50 68.23 2qv5 s THR 203 CO 0.19 0.37 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.63 2qv5 s LEU 204 N -1.08 2.95 -0.20 4.42 1.43 -0.44 -1.31 118.68 124.45 2qv5 s LEU 204 Ca 0.45 -0.23 -0.13 0.00 -1.03 0.00 0.00 54.13 53.19 2qv5 s LEU 204 Cb -0.30 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 2qv5 s LEU 204 CO 0.37 0.19 0.26 -0.83 0.23 0.00 0.00 176.35 176.57 2qv5 s GLY 205 N 0.23 2.09 -0.19 -3.19 0.00 0.07 -0.30 107.32 106.02 2qv5 s GLY 205 Ca -0.06 -0.63 -0.09 0.00 0.00 0.00 0.00 44.72 43.94 2qv5 s GLY 205 CO 0.04 0.50 0.10 -1.36 0.00 0.00 0.00 173.10 172.37 2qv5 s PHE 206 N 0.87 3.32 -0.03 1.90 0.40 0.43 -1.48 117.98 123.39 2qv5 s PHE 206 Ca 0.14 0.19 -0.30 0.00 -0.60 0.00 0.00 56.93 56.35 2qv5 s PHE 206 Cb -0.13 -2.12 -0.03 0.00 0.51 0.00 0.00 43.02 41.24 2qv5 s PHE 206 CO 0.04 0.21 1.06 0.00 0.70 0.00 0.00 175.22 177.23 2qv5 s ALA 207 N 0.40 3.32 0.32 5.36 0.00 0.64 -0.24 121.76 131.55 2qv5 s ALA 207 Ca 0.05 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.60 2qv5 s ALA 207 Cb -0.12 -3.41 0.53 0.00 0.00 0.00 0.00 23.12 20.12 2qv5 s ALA 207 CO -0.01 -0.46 1.85 0.00 0.00 0.00 0.00 175.76 177.15 2qv5 h ALA 208 N 6.99 1.31 -0.04 0.00 0.00 -1.83 -1.38 119.26 124.31 2qv5 h ALA 208 Ca -0.37 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2qv5 h ALA 208 Cb 1.19 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2qv5 h ALA 208 CO 0.81 0.47 0.00 -1.13 0.00 0.00 0.00 179.25 179.41 2qv5 n SER 209 N -4.27 0.28 -4.21 0.00 3.41 -1.26 -4.93 113.62 102.63 2qv5 n SER 209 Ca 0.02 -1.75 -0.30 0.00 -0.26 0.00 0.00 58.87 56.58 2qv5 n SER 209 Cb 0.24 -0.03 0.19 0.00 -0.26 0.00 0.00 64.21 64.35 2qv5 n SER 209 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2qv5 s GLY 210 N -1.27 1.65 0.24 5.00 0.00 -0.52 -4.94 107.32 107.49 2qv5 s GLY 210 Ca 0.15 -0.92 0.11 0.00 0.00 0.00 0.00 44.72 44.06 2qv5 s GLY 210 CO 0.12 -0.18 -0.21 -1.31 0.00 0.00 0.00 173.10 171.52 2qv5 s ASN 211 N -4.31 3.46 -1.42 1.64 0.01 0.48 -4.69 114.94 110.10 2qv5 s ASN 211 Ca 0.70 -0.97 -0.09 0.00 -0.71 0.00 0.00 52.86 51.79 2qv5 s ASN 211 Cb -0.09 -0.27 0.06 0.00 0.41 0.00 0.00 41.25 41.36 2qv5 s ASN 211 CO 0.54 0.05 0.65 -1.20 -1.51 0.00 0.00 177.10 175.63 2qv5 n SER 212 N -0.29 -4.64 -0.29 -1.22 7.64 -1.26 -4.55 113.62 109.02 2qv5 n SER 212 Ca -0.08 -0.46 -0.04 0.00 1.01 0.00 0.00 58.87 59.30 2qv5 n SER 212 Cb 0.59 -3.77 0.07 0.00 -1.01 0.00 0.00 64.21 60.08 2qv5 n SER 212 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2qv5 h LEU 213 N -1.37 0.91 -0.85 -3.43 3.38 -1.92 -1.15 115.31 110.88 2qv5 h LEU 213 Ca -0.49 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.45 2qv5 h LEU 213 Cb 1.33 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 2qv5 h LEU 213 CO 0.58 0.67 0.56 -0.61 0.09 0.00 0.00 178.44 179.73 2qv5 h GLN 214 N 1.06 1.13 0.18 1.13 4.15 -1.90 0.16 115.11 121.03 2qv5 h GLN 214 Ca 0.28 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.62 2qv5 h GLN 214 Cb -0.10 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.34 2qv5 h GLN 214 CO -0.06 0.76 -0.09 -0.09 -1.93 0.00 0.00 178.83 177.42 2qv5 h ARG 215 N 1.16 -0.24 -0.06 1.69 2.43 -1.73 -1.94 114.38 115.69 2qv5 h ARG 215 Ca 0.31 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.39 2qv5 h ARG 215 Cb -0.12 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2qv5 h ARG 215 CO -0.07 -0.12 -0.45 -1.49 -1.51 0.00 0.00 179.97 176.33 2qv5 h TRP 216 N -0.29 0.16 0.34 2.20 -0.00 -1.05 -2.01 115.95 115.29 2qv5 h TRP 216 Ca -0.02 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.89 58.81 2qv5 h TRP 216 Cb 0.23 -0.03 -0.01 0.00 -0.00 0.00 0.00 29.16 29.35 2qv5 h TRP 216 CO -0.05 0.57 -0.22 1.98 -0.00 0.00 0.00 178.44 180.71 2qv5 h MET 217 N 0.11 -0.52 -0.70 0.49 4.05 -0.61 -0.69 114.93 117.05 2qv5 h MET 217 Ca 0.01 0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.40 2qv5 h MET 217 Cb 0.85 0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 31.74 2qv5 h MET 217 CO 0.07 -0.35 0.20 1.96 0.23 0.00 0.00 176.91 179.02 2qv5 h GLN 218 N -0.54 1.11 -0.28 0.39 4.20 -1.18 -1.25 115.11 117.55 2qv5 h GLN 218 Ca -0.03 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 2qv5 h GLN 218 Cb 0.46 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2qv5 h GLN 218 CO 0.03 0.96 0.14 -0.44 -0.67 0.00 0.00 178.83 178.85 2qv5 h ASP 219 N 1.05 0.36 -0.26 1.46 5.19 -1.34 -1.08 116.42 121.80 2qv5 h ASP 219 Ca 0.23 -0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.51 2qv5 h ASP 219 Cb 0.33 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 2qv5 h ASP 219 CO -0.00 0.38 0.11 0.00 -3.12 0.00 0.00 179.24 176.60 2qv5 h ALA 220 N 1.00 0.33 -0.03 3.45 0.00 -0.87 -2.48 119.26 120.66 2qv5 h ALA 220 Ca 0.10 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2qv5 h ALA 220 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2qv5 h ALA 220 CO -0.01 -0.08 -0.49 0.00 0.00 0.00 0.00 179.25 178.67 2qv5 h ARG 221 N 0.27 0.07 -0.47 0.00 2.47 -1.24 -1.75 114.38 113.72 2qv5 h ARG 221 Ca 0.09 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2qv5 h ARG 221 Cb 0.17 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 2qv5 h ARG 221 CO -0.01 0.54 0.29 -0.09 0.56 0.00 0.00 179.97 181.26 2qv5 h ARG 222 N 0.05 0.63 0.00 0.04 2.43 -1.04 -2.32 114.38 114.18 2qv5 h ARG 222 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2qv5 h ARG 222 Cb 0.89 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2qv5 h ARG 222 CO 0.07 0.46 0.00 0.93 -1.51 0.00 0.00 179.97 179.92 2qv5 h GLU 223 N 0.62 0.00 0.00 0.20 4.39 -1.12 -3.47 114.58 115.21 2qv5 h GLU 223 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2qv5 h GLU 223 Cb -0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2qv5 h GLU 223 CO -0.03 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.23 2qv5 n GLY 224 N 0.12 0.90 3.77 -3.84 0.00 -0.73 -4.67 105.19 100.74 2qv5 n GLY 224 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2qv5 n GLY 224 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qv5 s HIS 225 N -2.00 2.66 0.34 1.61 3.76 -0.76 -4.84 115.29 116.06 2qv5 s HIS 225 Ca 0.00 1.28 -0.27 0.00 -0.15 0.00 0.00 55.06 55.92 2qv5 s HIS 225 Cb 0.00 -3.88 -0.09 0.00 1.11 0.00 0.00 32.58 29.72 2qv5 s HIS 225 CO 0.00 -2.64 1.09 -2.00 -0.85 0.00 0.00 174.74 170.34 2qv5 s GLU 226 N -2.19 4.37 0.06 1.40 2.12 -1.26 -4.52 118.70 118.69 2qv5 s GLU 226 Ca 0.55 1.70 0.07 0.00 0.36 0.00 0.00 54.97 57.65 2qv5 s GLU 226 Cb -0.43 -2.86 -0.03 0.00 0.26 0.00 0.00 34.13 31.07 2qv5 s GLU 226 CO 0.57 -0.01 -0.18 0.96 -0.54 0.00 0.00 175.26 176.06 2qv5 s ILE 227 N -1.39 1.48 0.10 -3.70 -4.36 -1.26 -1.32 121.20 110.75 2qv5 s ILE 227 Ca 0.51 -1.26 0.10 0.00 -0.26 0.00 0.00 60.65 59.75 2qv5 s ILE 227 Cb -0.28 -1.33 -0.04 0.00 1.25 0.00 0.00 42.46 42.06 2qv5 s ILE 227 CO 0.36 0.03 -0.26 -0.76 0.24 0.00 0.00 174.94 174.55 2qv5 s LEU 228 N -1.44 2.32 -0.22 0.37 1.43 0.59 -1.82 118.68 119.91 2qv5 s LEU 228 Ca 0.05 -0.68 -0.16 0.00 -1.03 0.00 0.00 54.13 52.31 2qv5 s LEU 228 Cb -0.09 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 2qv5 s LEU 228 CO 0.02 0.20 0.40 -0.22 0.23 0.00 0.00 176.35 176.98 2qv5 s LEU 229 N -1.84 4.13 -0.22 1.79 2.96 -0.55 -0.43 118.68 124.51 2qv5 s LEU 229 Ca 0.14 0.46 -0.22 0.00 -0.22 0.00 0.00 54.13 54.29 2qv5 s LEU 229 Cb -0.10 -2.50 -0.02 0.00 0.50 0.00 0.00 46.19 44.07 2qv5 s LEU 229 CO 0.05 -0.11 0.68 -1.10 -1.32 0.00 0.00 176.35 174.56 2qv5 s GLN 230 N 1.51 4.18 -0.26 1.98 -0.21 0.67 -1.13 119.66 126.40 2qv5 s GLN 230 Ca 0.18 0.69 -0.10 0.00 0.02 0.00 0.00 55.36 56.15 2qv5 s GLN 230 Cb -0.15 -3.61 -0.04 0.00 1.00 0.00 0.00 33.01 30.21 2qv5 s GLN 230 CO 0.08 -0.35 0.14 0.42 -2.12 0.00 0.00 175.29 173.47 2qv5 s ILE 231 N 2.28 5.01 0.02 1.08 -1.09 0.02 -2.75 121.20 125.77 2qv5 s ILE 231 Ca 0.30 0.06 -0.30 0.00 -2.23 0.00 0.00 60.65 58.48 2qv5 s ILE 231 Cb -0.16 -3.36 -0.07 0.00 -1.58 0.00 0.00 42.46 37.29 2qv5 s ILE 231 CO 0.09 0.30 1.62 -2.16 -1.23 0.00 0.00 174.94 173.56 2qv5 s PRO 232 N 1.53 4.21 0.14 2.79 0.04 -1.26 -0.87 135.00 141.58 2qv5 s PRO 232 Ca 0.07 2.23 0.08 0.00 0.04 0.00 0.00 61.00 63.42 2qv5 s PRO 232 Cb -0.15 -3.73 -0.04 0.00 0.04 0.00 0.00 34.50 30.62 2qv5 s PRO 232 CO 0.07 -0.75 -0.19 -0.51 0.04 0.00 0.00 177.00 175.67 2qv5 s LEU 233 N 3.08 2.39 -0.05 -3.56 1.43 -0.54 -1.75 118.68 119.69 2qv5 s LEU 233 Ca 0.72 -0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 52.72 2qv5 s LEU 233 Cb -0.36 -0.84 -0.07 0.00 0.03 0.00 0.00 46.19 44.95 2qv5 s LEU 233 CO 0.31 -0.01 1.82 -0.70 0.23 0.00 0.00 176.35 178.00 2qv5 s GLU 234 N -2.51 4.04 0.85 1.70 2.12 -0.31 -2.44 118.70 122.15 2qv5 s GLU 234 Ca 0.13 2.30 -0.11 0.00 0.36 0.00 0.00 54.97 57.64 2qv5 s GLU 234 Cb -0.07 -4.09 0.14 0.00 0.26 0.00 0.00 34.13 30.37 2qv5 s GLU 234 CO 0.06 -1.04 1.19 -1.25 -0.54 0.00 0.00 175.26 173.68 2qv5 s PRO 235 N 4.46 1.30 0.41 4.30 0.04 -1.26 -1.79 135.00 142.45 2qv5 s PRO 235 Ca 0.81 -0.43 0.19 0.00 0.04 0.00 0.00 61.00 61.61 2qv5 s PRO 235 Cb -0.36 -2.01 0.90 0.00 0.04 0.00 0.00 34.50 33.07 2qv5 s PRO 235 CO 0.35 -1.91 1.86 0.74 0.04 0.00 0.00 177.00 178.07 2qv5 h PHE 236 N -1.17 0.00 -0.63 0.56 0.04 -1.93 -3.27 116.94 110.54 2qv5 h PHE 236 Ca -0.43 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.04 2qv5 h PHE 236 Cb 1.27 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 39.24 2qv5 h PHE 236 CO -0.50 0.30 0.38 0.41 -0.60 0.00 0.00 178.31 178.30 2qv5 n GLY 237 N -0.27 3.50 3.76 -1.45 0.00 -1.26 -4.96 105.19 104.51 2qv5 n GLY 237 Ca -0.01 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 2qv5 n GLY 237 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qv5 s TYR 238 N -2.20 3.89 -2.07 1.61 6.14 -1.23 0.78 117.35 124.27 2qv5 s TYR 238 Ca 0.38 1.70 0.17 0.00 0.64 0.00 0.00 57.07 59.96 2qv5 s TYR 238 Cb 0.31 -2.86 0.48 0.00 0.42 0.00 0.00 41.96 40.32 2qv5 s TYR 238 CO 0.08 0.43 1.40 -0.35 0.64 0.00 0.00 175.55 177.75 2qv5 n PRO 239 N 1.88 2.17 -0.04 4.97 -0.04 -1.26 -4.89 135.00 137.80 2qv5 n PRO 239 Ca -0.03 -1.81 -0.09 0.00 -0.04 0.00 0.00 63.50 61.52 2qv5 n PRO 239 Cb 0.49 -1.41 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 2qv5 n PRO 239 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2qv5 h GLY 240 N 4.86 0.22 -7.26 0.55 0.00 -1.67 -3.34 103.07 96.43 2qv5 h GLY 240 Ca 0.00 -0.03 -0.69 0.00 0.00 0.00 0.00 47.33 46.61 2qv5 h GLY 240 CO 0.00 0.02 -0.05 -1.59 0.00 0.00 0.00 176.54 174.91 2qv5 s THR 241 N -6.18 4.97 -0.25 4.70 2.01 0.23 -5.04 115.64 116.08 2qv5 s THR 241 Ca -0.13 -0.50 0.02 0.00 0.31 0.00 0.00 61.69 61.38 2qv5 s THR 241 Cb 0.09 -4.21 0.06 0.00 0.01 0.00 0.00 72.50 68.45 2qv5 s THR 241 CO 0.69 -0.68 -0.08 0.21 -0.69 0.00 0.00 174.62 174.07 2qv5 s ASN 242 N 2.45 4.11 0.47 3.53 3.84 -1.26 -4.13 114.94 123.95 2qv5 s ASN 242 Ca 0.13 -1.28 0.32 0.00 0.21 0.00 0.00 52.86 52.24 2qv5 s ASN 242 Cb -0.19 -1.34 1.41 0.00 -0.55 0.00 0.00 41.25 40.58 2qv5 s ASN 242 CO 0.12 -0.22 1.94 -0.65 -2.79 0.00 0.00 177.10 175.50 2qv5 h PRO 243 N 7.87 0.00 0.00 0.43 0.11 -1.95 -3.49 132.00 134.98 2qv5 h PRO 243 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2qv5 h PRO 243 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2qv5 h PRO 243 CO 0.43 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.63 2qv5 n GLY 244 N -0.25 0.43 0.20 -0.55 0.00 -1.26 -4.94 105.19 98.81 2qv5 n GLY 244 Ca 0.00 -1.81 0.07 0.00 0.00 0.00 0.00 46.02 44.27 2qv5 n GLY 244 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qv5 h PRO 245 N 5.68 0.00 -0.63 1.61 0.13 -2.02 -3.16 132.00 133.60 2qv5 h PRO 245 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2qv5 h PRO 245 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2qv5 h PRO 245 CO 0.00 0.34 0.00 -0.25 -0.23 0.00 0.00 178.00 177.86 2qv5 n ASP 246 N -3.50 3.26 -4.70 1.44 8.00 -1.26 -4.93 116.55 114.86 2qv5 n ASP 246 Ca -0.00 -2.34 -0.42 0.00 0.71 0.00 0.00 54.79 52.74 2qv5 n ASP 246 Cb 0.49 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 2qv5 n ASP 246 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2qv5 s THR 247 N -1.80 3.30 0.15 -3.53 2.01 -1.20 -4.70 115.64 109.87 2qv5 s THR 247 Ca 0.31 0.84 -0.30 0.00 0.31 0.00 0.00 61.69 62.86 2qv5 s THR 247 Cb 0.21 -3.54 -0.07 0.00 0.01 0.00 0.00 72.50 69.11 2qv5 s THR 247 CO 0.14 0.03 1.05 -0.76 -0.69 0.00 0.00 174.62 174.39 2qv5 s LEU 248 N 1.78 4.49 -0.06 4.42 1.02 -0.72 -4.89 118.68 124.72 2qv5 s LEU 248 Ca 0.67 1.97 0.05 0.00 0.02 0.00 0.00 54.13 56.83 2qv5 s LEU 248 Cb -0.37 -3.60 -0.02 0.00 0.02 0.00 0.00 46.19 42.23 2qv5 s LEU 248 CO 0.30 -0.16 -0.21 -0.76 0.02 0.00 0.00 176.35 175.54 2qv5 s LEU 249 N -0.18 2.33 0.39 1.79 1.43 -1.26 -1.16 118.68 122.04 2qv5 s LEU 249 Ca 0.49 -0.40 0.09 0.00 -1.03 0.00 0.00 54.13 53.27 2qv5 s LEU 249 Cb -0.27 -1.45 0.86 0.00 0.03 0.00 0.00 46.19 45.36 2qv5 s LEU 249 CO 0.33 0.26 1.98 0.00 0.23 0.00 0.00 176.35 179.15 2qv5 h ALA 250 N 5.95 1.81 0.00 4.21 0.00 -1.93 -2.89 119.26 126.41 2qv5 h ALA 250 Ca -0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2qv5 h ALA 250 Cb 1.17 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2qv5 h ALA 250 CO 0.49 0.09 -0.48 0.41 0.00 0.00 0.00 179.25 179.76 2qv5 n GLY 251 N -1.48 -1.43 3.80 0.00 0.00 -1.26 -4.63 105.19 100.20 2qv5 n GLY 251 Ca 0.09 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 2qv5 n GLY 251 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qv5 s ASP 252 N -3.96 6.38 0.73 1.61 1.01 -1.09 -5.04 116.67 116.30 2qv5 s ASP 252 Ca 0.08 1.87 -0.12 0.00 0.71 0.00 0.00 52.55 55.09 2qv5 s ASP 252 Cb 0.14 -2.55 0.03 0.00 1.01 0.00 0.00 42.92 41.55 2qv5 s ASP 252 CO 0.69 -0.75 1.09 -2.16 0.21 0.00 0.00 175.17 174.25 2qv5 s PRO 253 N -3.34 2.49 0.24 8.23 0.04 -1.26 -4.85 135.00 136.55 2qv5 s PRO 253 Ca 0.66 1.23 -0.06 0.00 0.04 0.00 0.00 61.00 62.87 2qv5 s PRO 253 Cb -0.15 -1.92 0.46 0.00 0.04 0.00 0.00 34.50 32.92 2qv5 s PRO 253 CO 0.21 -1.47 1.66 0.00 0.04 0.00 0.00 177.00 177.45 2qv5 h ALA 254 N -0.70 0.89 -0.04 8.56 0.00 -1.96 -2.08 119.26 123.93 2qv5 h ALA 254 Ca -0.45 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2qv5 h ALA 254 Cb 1.23 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2qv5 h ALA 254 CO 0.53 -0.39 -0.22 1.57 0.00 0.00 0.00 179.25 180.74 2qv5 h LYS 255 N 0.19 0.07 -0.10 0.00 2.10 -1.99 -0.79 116.57 116.05 2qv5 h LYS 255 Ca 0.42 -0.02 -0.22 0.00 -2.00 0.00 0.00 60.65 58.82 2qv5 h LYS 255 Cb 0.73 -0.01 0.01 0.00 -0.90 0.00 0.00 32.23 32.06 2qv5 h LYS 255 CO -0.57 0.29 -0.81 0.28 -2.00 0.00 0.00 179.45 176.63 2qv5 h VAL 256 N 0.06 1.29 -0.24 0.07 2.07 -1.75 -2.48 116.25 115.27 2qv5 h VAL 256 Ca 0.01 -2.03 -0.15 0.00 0.82 0.00 0.00 66.70 65.36 2qv5 h VAL 256 Cb 0.43 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2qv5 h VAL 256 CO 0.03 0.63 -0.46 0.78 0.02 0.00 0.00 177.57 178.57 2qv5 h ASN 257 N 0.43 0.67 -0.37 0.57 2.35 -1.37 -2.63 115.58 115.24 2qv5 h ASN 257 Ca -0.07 -0.32 -0.09 0.00 -0.55 0.00 0.00 56.30 55.27 2qv5 h ASN 257 Cb 1.45 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.61 2qv5 h ASN 257 CO 0.16 1.03 -0.08 0.40 -1.65 0.00 0.00 177.43 177.29 2qv5 h ILE 258 N 0.50 1.25 -0.74 2.81 1.08 -1.17 -0.90 117.51 120.34 2qv5 h ILE 258 Ca 0.03 -1.13 -0.06 0.00 -0.39 0.00 0.00 64.86 63.32 2qv5 h ILE 258 Cb 0.99 0.99 -0.03 0.00 -3.07 0.00 0.00 36.82 35.70 2qv5 h ILE 258 CO 0.09 0.39 0.24 0.44 -0.69 0.00 0.00 178.15 178.62 2qv5 h ASP 259 N 0.72 1.08 -0.38 1.72 3.32 -1.42 -0.93 116.42 120.53 2qv5 h ASP 259 Ca 0.13 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 2qv5 h ASP 259 Cb 0.55 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2qv5 h ASP 259 CO 0.03 1.00 0.10 0.03 -1.72 0.00 0.00 179.24 178.68 2qv5 h ARG 260 N 1.10 0.60 -0.24 3.56 3.08 -1.16 -2.03 114.38 119.30 2qv5 h ARG 260 Ca 0.24 -0.14 0.04 0.00 0.07 0.00 0.00 59.98 60.18 2qv5 h ARG 260 Cb 0.30 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2qv5 h ARG 260 CO -0.01 0.63 0.02 1.25 -1.07 0.00 0.00 179.97 180.80 2qv5 h LEU 261 N 0.46 -0.04 -1.31 3.04 5.85 -1.05 -2.73 115.31 119.54 2qv5 h LEU 261 Ca 0.12 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2qv5 h LEU 261 Cb 0.30 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2qv5 h LEU 261 CO 0.00 0.01 0.18 0.45 -0.34 0.00 0.00 178.44 178.75 2qv5 h HIS 262 N 0.11 0.66 -0.51 1.25 3.86 -1.06 -0.54 115.15 118.91 2qv5 h HIS 262 Ca 0.11 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2qv5 h HIS 262 Cb 0.13 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 2qv5 h HIS 262 CO -0.17 0.52 0.23 0.00 0.86 0.00 0.00 177.93 179.36 2qv5 h ARG 263 N 0.66 0.75 -0.39 2.45 3.08 -1.16 -2.69 114.38 117.08 2qv5 h ARG 263 Ca 0.16 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2qv5 h ARG 263 Cb 0.14 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2qv5 h ARG 263 CO -0.02 0.65 0.06 0.77 -1.07 0.00 0.00 179.97 180.36 2qv5 h SER 264 N 0.69 0.62 -0.59 7.04 0.02 -1.13 -3.18 113.55 117.02 2qv5 h SER 264 Ca 0.17 -0.26 0.13 0.00 -0.84 0.00 0.00 61.79 60.99 2qv5 h SER 264 Cb 0.16 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 2qv5 h SER 264 CO -0.02 0.72 0.40 0.24 -1.14 0.00 0.00 176.83 177.04 2qv5 h MET 265 N 0.49 0.24 -0.00 3.45 2.86 -1.01 -2.04 114.93 118.91 2qv5 h MET 265 Ca 0.12 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2qv5 h MET 265 Cb 0.37 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2qv5 h MET 265 CO 0.01 0.16 -0.13 0.00 1.06 0.00 0.00 176.91 178.01 2qv5 n ALA 266 N -2.56 2.75 0.13 6.32 0.00 -1.02 -4.08 120.51 122.04 2qv5 n ALA 266 Ca 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2qv5 n ALA 266 Cb 0.48 -1.35 0.04 0.00 0.00 0.00 0.00 19.45 18.63 2qv5 n ALA 266 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2qv5 h LYS 267 N 0.31 0.00 -4.96 0.00 1.57 -1.47 -3.17 116.57 108.85 2qv5 h LYS 267 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 2qv5 h LYS 267 Cb 0.39 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.57 2qv5 h LYS 267 CO 0.00 0.62 -0.54 0.96 -0.57 0.00 0.00 179.45 179.92 2qv5 s ILE 268 N -3.03 0.44 0.31 1.86 -4.36 -1.26 -4.65 121.20 110.51 2qv5 s ILE 268 Ca 0.02 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.45 2qv5 s ILE 268 Cb 0.09 -2.47 -0.04 0.00 1.25 0.00 0.00 42.46 41.29 2qv5 s ILE 268 CO 0.76 0.00 0.16 0.28 0.24 0.00 0.00 174.94 176.38 2qv5 s THR 269 N -3.43 0.33 -0.97 8.37 -1.32 -1.26 -4.67 115.64 112.68 2qv5 s THR 269 Ca 0.32 -2.00 -0.02 0.00 -1.21 0.00 0.00 61.69 58.78 2qv5 s THR 269 Cb 0.04 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.52 2qv5 s THR 269 CO 0.17 0.00 0.22 0.59 -2.21 0.00 0.00 174.62 173.40 2qv5 n ASN 270 N -0.95 -4.13 -4.78 8.08 4.13 -1.26 -5.03 115.26 111.32 2qv5 n ASN 270 Ca 0.01 -0.11 -0.30 0.00 1.68 0.00 0.00 54.58 55.86 2qv5 n ASN 270 Cb 0.65 -3.13 -0.06 0.00 -1.54 0.00 0.00 39.78 35.69 2qv5 n ASN 270 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 2qv5 s TYR 271 N -2.80 3.20 -0.20 3.10 -0.85 -1.26 -4.54 117.35 114.00 2qv5 s TYR 271 Ca 0.11 0.07 0.22 0.00 -0.52 0.00 0.00 57.07 56.96 2qv5 s TYR 271 Cb -0.05 -1.61 -0.06 0.00 0.38 0.00 0.00 41.96 40.61 2qv5 s TYR 271 CO 0.14 0.52 0.94 0.25 -1.52 0.00 0.00 175.55 175.88 2qv5 n THR 272 N 0.35 0.50 -3.79 -3.49 -2.24 -0.76 -4.63 114.28 100.23 2qv5 n THR 272 Ca -0.08 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2qv5 n THR 272 Cb 0.52 -0.27 0.01 0.00 -2.10 0.00 0.00 70.33 68.48 2qv5 n THR 272 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qv5 n GLY 273 N 1.20 0.70 3.44 3.38 0.00 -1.26 -2.23 105.19 110.41 2qv5 n GLY 273 Ca -0.01 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 2qv5 n GLY 273 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qv5 s VAL 274 N -2.21 2.42 0.09 1.61 -7.23 -0.22 -1.49 120.40 113.37 2qv5 s VAL 274 Ca 0.12 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.30 2qv5 s VAL 274 Cb -0.01 -2.17 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 2qv5 s VAL 274 CO 0.01 -0.13 -0.09 0.00 -0.31 0.00 0.00 175.10 174.58 2qv5 s MET 275 N -2.72 0.78 0.30 4.82 0.23 -0.29 -0.61 119.30 121.82 2qv5 s MET 275 Ca 0.21 -1.12 -0.28 0.00 -1.03 0.00 0.00 55.69 53.47 2qv5 s MET 275 Cb -0.08 -0.42 -0.09 0.00 -1.53 0.00 0.00 34.83 32.71 2qv5 s MET 275 CO 0.10 0.06 1.06 0.54 -2.03 0.00 0.00 175.02 174.75 2qv5 s ASN 276 N -2.40 7.22 -0.27 -1.18 4.22 -1.20 -0.80 114.94 120.54 2qv5 s ASN 276 Ca 0.04 2.17 -0.07 0.00 -2.14 0.00 0.00 52.86 52.85 2qv5 s ASN 276 Cb -0.03 -2.61 -0.01 0.00 1.28 0.00 0.00 41.25 39.88 2qv5 s ASN 276 CO -0.01 -0.17 0.08 -0.47 -2.04 0.00 0.00 177.10 174.49 2qv5 s TYR 277 N -1.28 3.11 0.00 1.54 5.04 -0.05 -4.75 117.35 120.96 2qv5 s TYR 277 Ca 0.47 -0.64 0.00 0.00 -2.44 0.00 0.00 57.07 54.45 2qv5 s TYR 277 Cb -0.29 -2.25 0.00 0.00 0.35 0.00 0.00 41.96 39.77 2qv5 s TYR 277 CO 0.37 -0.45 0.00 1.28 -1.34 0.00 0.00 175.55 175.40 2qv5 n LEU 278 N 4.91 0.00 0.00 6.97 4.77 -1.26 -1.46 117.00 130.92 2qv5 n LEU 278 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2qv5 n LEU 278 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2qv5 n LEU 278 CO 0.31 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2qv5 n GLY 279 N 0.00 0.76 0.25 -0.72 0.00 -1.02 -4.84 105.19 99.61 2qv5 n GLY 279 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 46.02 45.65 2qv5 n GLY 279 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qv5 h GLY 280 N 0.00 0.82 0.45 -0.02 0.00 -1.82 0.44 103.07 102.94 2qv5 h GLY 280 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 2qv5 h GLY 280 CO 0.00 -0.18 -0.15 -0.09 0.00 0.00 0.00 176.54 176.12 2qv5 h ARG 281 N 0.21 0.14 -0.63 4.80 9.65 -1.53 -3.37 114.38 123.65 2qv5 h ARG 281 Ca 0.36 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 59.11 2qv5 h ARG 281 Cb 0.58 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.16 2qv5 h ARG 281 CO -0.49 0.81 0.36 0.35 2.80 0.00 0.00 179.97 183.79 2qv5 h PHE 282 N -0.49 0.84 0.00 2.20 3.57 -0.92 -3.07 116.94 119.07 2qv5 h PHE 282 Ca -0.01 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 2qv5 h PHE 282 Cb 0.84 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 2qv5 h PHE 282 CO 0.16 0.59 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.64 2qv5 h LEU 283 N 0.85 0.00 -0.51 0.59 3.38 -1.10 -2.41 115.31 116.11 2qv5 h LEU 283 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2qv5 h LEU 283 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2qv5 h LEU 283 CO -0.04 0.12 -0.01 0.00 0.09 0.00 0.00 178.44 178.60 2qv5 n ALA 284 N -2.18 2.64 -3.70 1.53 0.00 -1.16 -0.87 120.51 116.78 2qv5 n ALA 284 Ca -0.00 -0.33 -0.38 0.00 0.00 0.00 0.00 53.44 52.73 2qv5 n ALA 284 Cb 0.35 -1.32 -0.11 0.00 0.00 0.00 0.00 19.45 18.37 2qv5 n ALA 284 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qv5 s GLU 285 N -2.05 2.16 0.19 0.00 0.41 -0.91 -4.90 118.70 113.62 2qv5 s GLU 285 Ca 0.41 -1.81 -0.12 0.00 -0.41 0.00 0.00 54.97 53.04 2qv5 s GLU 285 Cb 0.21 -3.70 0.23 0.00 -1.78 0.00 0.00 34.13 29.09 2qv5 s GLU 285 CO 0.36 -1.11 1.70 0.37 -0.49 0.00 0.00 175.26 176.09 2qv5 h GLN 286 N 8.17 0.20 0.00 1.61 5.75 -1.86 0.71 115.11 129.69 2qv5 h GLN 286 Ca -0.15 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.31 2qv5 h GLN 286 Cb 1.05 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.56 2qv5 h GLN 286 CO 0.75 0.13 -0.12 0.66 -2.65 0.00 0.00 178.83 177.61 2qv5 h SER 287 N 0.20 0.00 0.10 -0.69 4.64 -1.96 -0.51 113.55 115.34 2qv5 h SER 287 Ca 0.27 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.28 2qv5 h SER 287 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2qv5 h SER 287 CO -0.38 0.12 -1.66 0.00 -0.87 0.00 0.00 176.83 174.03 2qv5 h ALA 288 N 1.88 0.31 0.02 5.18 0.00 -1.42 -3.41 119.26 121.83 2qv5 h ALA 288 Ca -0.00 -1.25 -0.25 0.00 0.00 0.00 0.00 54.91 53.41 2qv5 h ALA 288 Cb 0.32 0.64 0.01 0.00 0.00 0.00 0.00 17.79 18.76 2qv5 h ALA 288 CO 0.01 1.03 -1.02 1.25 0.00 0.00 0.00 179.25 180.52 2qv5 h LEU 289 N -0.26 0.63 -0.23 0.00 5.85 -0.79 -3.36 115.31 117.14 2qv5 h LEU 289 Ca -0.37 -0.53 0.04 0.00 0.84 0.00 0.00 57.88 57.87 2qv5 h LEU 289 Cb 1.81 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.60 2qv5 h LEU 289 CO 0.02 1.33 -0.03 -0.08 -0.34 0.00 0.00 178.44 179.35 2qv5 h GLU 290 N 0.25 0.03 -0.36 1.25 4.81 -1.31 -0.86 114.58 118.39 2qv5 h GLU 290 Ca -0.10 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 2qv5 h GLU 290 Cb 1.67 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 31.02 2qv5 h GLU 290 CO 0.18 0.02 0.06 -1.35 -0.73 0.00 0.00 179.01 177.19 2qv5 h PRO 291 N 0.03 0.54 -0.12 0.92 0.11 -1.79 -0.74 132.00 130.95 2qv5 h PRO 291 Ca 0.11 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2qv5 h PRO 291 Cb 0.16 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 2qv5 h PRO 291 CO -0.21 0.52 0.02 0.28 -0.21 0.00 0.00 178.00 178.40 2qv5 h VAL 292 N 0.52 1.22 -0.02 3.15 2.07 -1.64 -1.47 116.25 120.08 2qv5 h VAL 292 Ca 0.12 -0.69 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 2qv5 h VAL 292 Cb 0.25 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2qv5 h VAL 292 CO 0.00 0.20 -0.41 0.24 0.02 0.00 0.00 177.57 177.62 2qv5 h MET 293 N -0.03 0.05 -0.33 1.57 2.86 -0.94 -1.49 114.93 116.62 2qv5 h MET 293 Ca 0.04 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 2qv5 h MET 293 Cb 0.29 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2qv5 h MET 293 CO 0.00 0.45 -0.06 0.00 1.06 0.00 0.00 176.91 178.36 2qv5 h ARG 294 N 0.04 0.62 -0.01 1.72 3.08 -1.00 0.14 114.38 118.96 2qv5 h ARG 294 Ca 0.00 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2qv5 h ARG 294 Cb 0.75 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.76 2qv5 h ARG 294 CO 0.06 0.79 0.01 0.22 -1.07 0.00 0.00 179.97 179.97 2qv5 h ASP 295 N 0.40 0.01 -0.47 7.04 3.58 -0.98 -1.56 116.42 124.44 2qv5 h ASP 295 Ca 0.08 -0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.53 2qv5 h ASP 295 Cb 0.55 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 2qv5 h ASP 295 CO 0.03 0.02 0.31 0.40 -2.88 0.00 0.00 179.24 177.12 2qv5 h ILE 296 N 0.01 1.12 -0.79 2.25 2.04 -1.30 -2.99 117.51 117.84 2qv5 h ILE 296 Ca 0.00 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.65 2qv5 h ILE 296 Cb 0.01 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 2qv5 h ILE 296 CO -0.00 0.12 0.51 1.23 0.00 0.00 0.00 178.15 180.01 2qv5 h GLY 297 N 0.63 1.11 2.00 5.37 0.00 -0.83 -2.76 103.07 108.59 2qv5 h GLY 297 Ca 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2qv5 h GLY 297 CO -0.04 0.41 0.00 0.07 0.00 0.00 0.00 176.54 176.98 2qv5 h LYS 298 N 1.07 0.00 -0.29 4.80 2.10 -1.15 -2.80 116.57 120.29 2qv5 h LYS 298 Ca 0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 2qv5 h LYS 298 Cb -0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.22 2qv5 h LYS 298 CO -0.06 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.93 2qv5 n ARG 299 N -3.06 1.89 -1.64 0.07 1.74 -1.05 -4.55 116.66 110.06 2qv5 n ARG 299 Ca 0.01 -1.36 -0.05 0.00 -0.77 0.00 0.00 57.85 55.69 2qv5 n ARG 299 Cb 0.35 -1.37 -0.01 0.00 -1.02 0.00 0.00 32.46 30.41 2qv5 n ARG 299 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qv5 n GLY 300 N 1.17 0.44 3.79 -0.13 0.00 -1.06 -3.76 105.19 105.64 2qv5 n GLY 300 Ca 0.15 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 2qv5 n GLY 300 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qv5 s LEU 301 N -1.17 3.88 0.42 0.99 1.43 -1.15 -2.26 118.68 120.80 2qv5 s LEU 301 Ca 0.00 0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 53.07 2qv5 s LEU 301 Cb 0.00 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 2qv5 s LEU 301 CO 0.00 0.17 0.71 -1.48 0.23 0.00 0.00 176.35 175.98 2qv5 s LEU 302 N -2.42 3.79 -0.21 1.79 0.05 -0.95 -4.43 118.68 116.31 2qv5 s LEU 302 Ca 0.30 0.87 0.00 0.00 0.05 0.00 0.00 54.13 55.35 2qv5 s LEU 302 Cb -0.12 -3.77 0.02 0.00 -2.05 0.00 0.00 46.19 40.27 2qv5 s LEU 302 CO 0.23 -0.44 -0.15 0.12 -0.55 0.00 0.00 176.35 175.56 2qv5 s PHE 303 N -2.50 2.92 -0.28 3.48 5.36 -0.51 -1.06 117.98 125.39 2qv5 s PHE 303 Ca 0.47 -1.67 -0.09 0.00 -0.96 0.00 0.00 56.93 54.67 2qv5 s PHE 303 Cb -0.10 -1.96 -0.03 0.00 -0.34 0.00 0.00 43.02 40.59 2qv5 s PHE 303 CO 0.38 -0.78 0.13 -1.17 -1.46 0.00 0.00 175.22 172.33 2qv5 s LEU 304 N 1.28 3.85 -0.17 6.12 2.96 0.22 -1.84 118.68 131.10 2qv5 s LEU 304 Ca 0.02 -0.27 -0.15 0.00 -0.22 0.00 0.00 54.13 53.51 2qv5 s LEU 304 Cb -0.15 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 2qv5 s LEU 304 CO -0.09 -0.10 0.36 -0.62 -1.32 0.00 0.00 176.35 174.58 2qv5 s ASP 305 N 1.66 6.46 0.03 3.68 -1.08 -0.06 -3.21 116.67 124.14 2qv5 s ASP 305 Ca 0.06 0.54 0.19 0.00 -0.52 0.00 0.00 52.55 52.82 2qv5 s ASP 305 Cb -0.16 -2.21 0.79 0.00 -1.46 0.00 0.00 42.92 39.88 2qv5 s ASP 305 CO 0.07 0.01 1.60 -0.90 0.52 0.00 0.00 175.17 176.47 2qv5 n ASP 306 N 3.98 0.07 0.00 -0.34 5.75 -1.26 -1.30 116.55 123.46 2qv5 n ASP 306 Ca -0.10 0.52 0.00 0.00 -0.01 0.00 0.00 54.79 55.20 2qv5 n ASP 306 Cb 0.51 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 2qv5 n ASP 306 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qv5 n GLY 307 N 0.37 0.67 0.15 6.12 0.00 -1.26 -4.46 105.19 106.78 2qv5 n GLY 307 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2qv5 n GLY 307 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qv5 h SER 308 N 0.00 0.00 -3.22 1.61 4.64 -1.94 -3.40 113.55 111.24 2qv5 h SER 308 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 2qv5 h SER 308 Cb 0.00 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 61.76 2qv5 h SER 308 CO 0.00 0.00 -0.81 -0.44 -0.87 0.00 0.00 176.83 174.71 2qv5 s SER 309 N -4.52 3.61 0.51 4.97 0.01 -1.26 -4.99 113.70 112.03 2qv5 s SER 309 Ca 0.04 -0.62 0.30 0.00 1.31 0.00 0.00 55.95 56.99 2qv5 s SER 309 Cb 0.09 -1.57 1.07 0.00 0.21 0.00 0.00 66.02 65.82 2qv5 s SER 309 CO 0.44 -0.02 1.88 0.00 0.41 0.00 0.00 173.24 175.94 2qv5 h ALA 310 N 7.99 1.00 -0.18 1.44 0.00 -1.98 -2.97 119.26 124.56 2qv5 h ALA 310 Ca -0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2qv5 h ALA 310 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2qv5 h ALA 310 CO 0.62 0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.95 2qv5 n GLN 311 N -3.13 1.76 -1.75 0.00 1.13 -1.26 -4.96 117.38 109.17 2qv5 n GLN 311 Ca 0.01 -1.14 -0.42 0.00 -1.94 0.00 0.00 57.00 53.52 2qv5 n GLN 311 Cb 0.38 -1.40 -0.01 0.00 0.11 0.00 0.00 30.24 29.32 2qv5 n GLN 311 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2qv5 n SER 312 N 0.37 3.76 -1.14 1.08 2.88 -1.12 -4.37 113.62 115.07 2qv5 n SER 312 Ca 0.16 1.17 0.11 0.00 -1.33 0.00 0.00 58.87 58.98 2qv5 n SER 312 Cb 0.34 -1.59 0.23 0.00 -0.75 0.00 0.00 64.21 62.44 2qv5 n SER 312 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qv5 n LEU 313 N 1.58 3.50 0.12 2.46 4.77 -0.05 -4.57 117.00 124.82 2qv5 n LEU 313 Ca 0.06 -1.68 0.01 0.00 -0.03 0.00 0.00 56.01 54.37 2qv5 n LEU 313 Cb 0.37 -0.31 0.32 0.00 -2.33 0.00 0.00 43.42 41.47 2qv5 n LEU 313 CO 0.64 0.80 0.76 0.77 -1.33 0.00 0.00 177.39 179.03 2qv5 h SER 314 N 4.09 0.18 -0.20 -1.43 4.64 -1.91 -1.33 113.55 117.59 2qv5 h SER 314 Ca 0.00 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 2qv5 h SER 314 Cb 0.94 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 2qv5 h SER 314 CO 0.00 0.48 -0.09 1.23 -0.87 0.00 0.00 176.83 177.58 2qv5 h GLY 315 N 1.01 0.45 0.88 -0.77 0.00 -1.98 -2.16 103.07 100.49 2qv5 h GLY 315 Ca 0.02 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.89 2qv5 h GLY 315 CO 0.04 0.36 -0.10 -1.33 0.00 0.00 0.00 176.54 175.52 2qv5 h GLY 316 N 0.11 0.60 0.99 4.60 0.00 -1.85 -2.58 103.07 104.93 2qv5 h GLY 316 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2qv5 h GLY 316 CO 0.03 0.47 0.26 -2.22 0.00 0.00 0.00 176.54 175.08 2qv5 h ILE 317 N 0.29 1.12 -0.82 2.60 2.04 -1.31 -1.77 117.51 119.66 2qv5 h ILE 317 Ca 0.06 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.68 2qv5 h ILE 317 Cb 0.60 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2qv5 h ILE 317 CO 0.03 0.12 0.54 0.00 0.00 0.00 0.00 178.15 178.85 2qv5 h ALA 318 N 1.13 1.06 -0.68 1.87 0.00 -1.43 -0.37 119.26 120.84 2qv5 h ALA 318 Ca 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2qv5 h ALA 318 Cb -0.03 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2qv5 h ALA 318 CO -0.03 0.42 0.32 -0.22 0.00 0.00 0.00 179.25 179.74 2qv5 h LYS 319 N 1.09 0.97 -0.10 0.00 3.64 -1.30 -0.05 116.57 120.83 2qv5 h LYS 319 Ca 0.31 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.47 2qv5 h LYS 319 Cb -0.08 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 2qv5 h LYS 319 CO -0.08 0.77 -0.28 0.00 -2.27 0.00 0.00 179.45 177.59 2qv5 h ALA 320 N 1.15 1.34 -0.18 5.00 0.00 -0.74 -3.16 119.26 122.67 2qv5 h ALA 320 Ca 0.23 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2qv5 h ALA 320 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2qv5 h ALA 320 CO -0.03 0.46 0.00 0.44 0.00 0.00 0.00 179.25 180.12 2qv5 n ILE 321 N -4.15 0.31 -3.74 0.00 -5.35 -0.20 -5.00 119.36 101.22 2qv5 n ILE 321 Ca -0.01 -0.65 -0.24 0.00 -0.27 0.00 0.00 62.75 61.57 2qv5 n ILE 321 Cb 0.37 1.10 0.04 0.00 -1.74 0.00 0.00 39.64 39.41 2qv5 n ILE 321 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2qv5 n SER 322 N 1.01 -2.96 -4.88 7.28 7.64 -0.23 -5.03 113.62 116.45 2qv5 n SER 322 Ca 0.13 -0.76 -0.35 0.00 1.01 0.00 0.00 58.87 58.89 2qv5 n SER 322 Cb 0.46 -4.17 -0.05 0.00 -1.01 0.00 0.00 64.21 59.43 2qv5 n SER 322 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qv5 s ALA 323 N -3.49 3.85 -0.01 -0.43 0.00 -0.20 -5.03 121.76 116.45 2qv5 s ALA 323 Ca 0.28 -0.58 -0.30 0.00 0.00 0.00 0.00 51.96 51.37 2qv5 s ALA 323 Cb -0.14 -2.05 -0.05 0.00 0.00 0.00 0.00 23.12 20.88 2qv5 s ALA 323 CO 0.80 0.64 1.35 -2.14 0.00 0.00 0.00 175.76 176.41 2qv5 s PRO 324 N -1.53 4.30 0.03 0.00 0.02 -1.26 -4.63 135.00 131.93 2qv5 s PRO 324 Ca 0.24 1.89 -0.11 0.00 0.02 0.00 0.00 61.00 63.04 2qv5 s PRO 324 Cb -0.13 -3.56 0.01 0.00 0.02 0.00 0.00 34.50 30.84 2qv5 s PRO 324 CO 0.13 -0.54 0.24 -1.14 -0.33 0.00 0.00 177.00 175.36 2qv5 s GLN 325 N 2.31 0.72 -0.01 5.54 -0.44 -1.26 -1.42 119.66 125.10 2qv5 s GLN 325 Ca 0.62 -0.53 -0.20 0.00 -2.50 0.00 0.00 55.36 52.75 2qv5 s GLN 325 Cb -0.30 0.30 0.04 0.00 -1.64 0.00 0.00 33.01 31.41 2qv5 s GLN 325 CO 0.25 -0.21 0.42 0.20 0.50 0.00 0.00 175.29 176.45 2qv5 s GLY 326 N -1.96 -0.28 -0.11 2.59 0.00 -0.76 -4.90 107.32 101.89 2qv5 s GLY 326 Ca -0.06 0.58 -0.05 0.00 0.00 0.00 0.00 44.72 45.18 2qv5 s GLY 326 CO -0.03 0.32 0.09 -1.36 0.00 0.00 0.00 173.10 172.13 2qv5 s PHE 327 N -1.48 3.42 0.32 1.90 0.08 -1.26 -0.88 117.98 120.07 2qv5 s PHE 327 Ca -0.12 0.39 -0.29 0.00 0.12 0.00 0.00 56.93 57.03 2qv5 s PHE 327 Cb -0.03 -1.89 -0.10 0.00 -0.57 0.00 0.00 43.02 40.42 2qv5 s PHE 327 CO 0.05 0.61 1.37 0.00 -0.10 0.00 0.00 175.22 177.14 2qv5 s ALA 328 N -0.89 3.54 0.03 5.36 0.00 -0.42 -4.76 121.76 124.63 2qv5 s ALA 328 Ca 0.14 1.32 -0.05 0.00 0.00 0.00 0.00 51.96 53.37 2qv5 s ALA 328 Cb -0.12 -3.52 -0.29 0.00 0.00 0.00 0.00 23.12 19.20 2qv5 s ALA 328 CO 0.03 -0.73 0.97 -0.44 0.00 0.00 0.00 175.76 175.60 2qv5 h ASP 329 N 3.76 0.45 -3.53 0.00 3.32 -0.95 -3.42 116.42 116.05 2qv5 h ASP 329 Ca -0.48 -0.55 -0.32 0.00 0.02 0.00 0.00 57.03 55.70 2qv5 h ASP 329 Cb 1.23 -0.15 -0.33 0.00 0.22 0.00 0.00 39.33 40.29 2qv5 h ASP 329 CO 0.68 1.45 -0.74 -0.69 -1.72 0.00 0.00 179.24 178.22 2qv5 s VAL 330 N -2.63 0.07 -0.35 -1.35 1.01 -1.00 -5.03 120.40 111.12 2qv5 s VAL 330 Ca -0.07 0.13 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 2qv5 s VAL 330 Cb 0.07 -0.18 0.01 0.00 0.00 0.00 0.00 36.38 36.28 2qv5 s VAL 330 CO 0.87 0.11 0.80 -0.22 0.00 0.00 0.00 175.10 176.67 2qv5 s LEU 331 N 0.94 4.11 0.18 3.92 2.96 -1.26 -1.26 118.68 128.26 2qv5 s LEU 331 Ca -0.09 0.44 0.10 0.00 -0.22 0.00 0.00 54.13 54.36 2qv5 s LEU 331 Cb -0.12 -3.06 -0.09 0.00 0.50 0.00 0.00 46.19 43.41 2qv5 s LEU 331 CO -0.02 -0.73 1.35 -0.07 -1.32 0.00 0.00 176.35 175.56 2qv5 h LEU 332 N 9.73 0.00 -4.63 -0.68 3.38 -1.36 -3.38 115.31 118.37 2qv5 h LEU 332 Ca -0.24 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.29 2qv5 h LEU 332 Cb 1.09 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.43 2qv5 h LEU 332 CO 0.92 0.83 -0.96 -0.90 0.09 0.00 0.00 178.44 178.42 2qv5 n ASP 333 N -3.33 3.27 -0.08 -0.43 5.68 -1.26 -4.23 116.55 116.16 2qv5 n ASP 333 Ca 0.01 -3.06 0.02 0.00 -0.50 0.00 0.00 54.79 51.25 2qv5 n ASP 333 Cb 0.86 -0.44 0.33 0.00 -1.14 0.00 0.00 41.12 40.73 2qv5 n ASP 333 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2qv5 h GLY 334 N 2.54 0.76 -6.67 6.12 0.00 -1.94 -3.36 103.07 100.52 2qv5 h GLY 334 Ca 0.12 -0.32 -0.65 0.00 0.00 0.00 0.00 47.33 46.48 2qv5 h GLY 334 CO 0.57 0.31 -0.71 1.85 0.00 0.00 0.00 176.54 178.55 2qv5 s GLU 335 N -5.51 3.43 -1.31 4.80 2.12 -1.26 -5.05 118.70 115.93 2qv5 s GLU 335 Ca -0.09 -0.60 -0.10 0.00 0.36 0.00 0.00 54.97 54.54 2qv5 s GLU 335 Cb 0.17 -3.00 0.15 0.00 0.26 0.00 0.00 34.13 31.71 2qv5 s GLU 335 CO 0.76 -0.12 1.95 0.28 -0.54 0.00 0.00 175.26 177.59 2qv5 n VAL 336 N 4.59 4.29 -4.09 3.70 0.31 -1.26 -4.44 118.33 121.43 2qv5 n VAL 336 Ca -0.18 -4.22 -0.13 0.00 -0.01 0.00 0.00 64.34 59.79 2qv5 n VAL 336 Cb 0.51 -2.37 -0.11 0.00 -0.91 0.00 0.00 33.84 30.96 2qv5 n VAL 336 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2qv5 s THR 337 N 0.62 0.65 0.19 2.52 -4.23 -1.26 -4.98 115.64 109.15 2qv5 s THR 337 Ca 0.41 -1.23 -0.13 0.00 -1.18 0.00 0.00 61.69 59.57 2qv5 s THR 337 Cb 0.11 -0.82 0.14 0.00 1.34 0.00 0.00 72.50 73.27 2qv5 s THR 337 CO -0.01 -0.42 1.69 -0.08 -0.54 0.00 0.00 174.62 175.25 2qv5 h GLU 338 N 4.26 0.14 -0.46 3.99 4.81 -1.90 -1.81 114.58 123.60 2qv5 h GLU 338 Ca -0.36 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 2qv5 h GLU 338 Cb 1.20 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 2qv5 h GLU 338 CO 0.44 0.09 0.27 0.00 -0.73 0.00 0.00 179.01 179.08 2qv5 h ALA 339 N 1.45 0.59 -0.45 2.92 0.00 -1.97 -1.94 119.26 119.87 2qv5 h ALA 339 Ca 0.26 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2qv5 h ALA 339 Cb 0.40 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2qv5 h ALA 339 CO -0.41 0.10 0.11 0.77 0.00 0.00 0.00 179.25 179.81 2qv5 h SER 340 N 0.61 0.68 -0.45 0.00 0.02 -1.81 -2.47 113.55 110.13 2qv5 h SER 340 Ca 0.16 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 2qv5 h SER 340 Cb 0.02 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 2qv5 h SER 340 CO -0.03 0.73 0.13 0.40 -1.14 0.00 0.00 176.83 176.92 2qv5 h ILE 341 N 0.59 1.23 -1.00 3.27 2.04 -1.17 -1.43 117.51 121.03 2qv5 h ILE 341 Ca 0.14 -0.78 0.07 0.00 1.00 0.00 0.00 64.86 65.29 2qv5 h ILE 341 Cb 0.32 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 2qv5 h ILE 341 CO 0.00 0.28 0.65 -0.07 0.00 0.00 0.00 178.15 179.01 2qv5 h LEU 342 N 0.60 1.03 -0.53 1.44 3.38 -1.33 0.19 115.31 120.09 2qv5 h LEU 342 Ca 0.14 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2qv5 h LEU 342 Cb 0.29 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2qv5 h LEU 342 CO -0.00 0.64 0.15 0.03 0.09 0.00 0.00 178.44 179.35 2qv5 h ARG 343 N 1.16 0.83 -0.32 1.13 3.08 -0.97 -1.56 114.38 117.73 2qv5 h ARG 343 Ca 0.44 -0.19 -0.11 0.00 0.07 0.00 0.00 59.98 60.19 2qv5 h ARG 343 Cb 0.20 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2qv5 h ARG 343 CO -0.18 0.78 -0.25 0.87 -1.07 0.00 0.00 179.97 180.11 2qv5 h LYS 344 N 0.73 0.63 -0.10 0.04 1.79 -0.75 -0.64 116.57 118.27 2qv5 h LYS 344 Ca 0.17 -0.25 -0.07 0.00 -2.18 0.00 0.00 60.65 58.32 2qv5 h LYS 344 Cb 0.31 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 2qv5 h LYS 344 CO -0.00 0.82 -0.24 -0.07 -1.08 0.00 0.00 179.45 178.88 2qv5 h LEU 345 N 0.55 0.16 -0.44 2.94 3.38 -0.89 0.07 115.31 121.08 2qv5 h LEU 345 Ca 0.08 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2qv5 h LEU 345 Cb 0.72 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2qv5 h LEU 345 CO 0.06 0.41 -0.03 0.44 0.09 0.00 0.00 178.44 179.41 2qv5 h ASP 346 N 0.15 0.79 -0.46 -0.43 3.32 -0.70 -2.13 116.42 116.96 2qv5 h ASP 346 Ca 0.03 -0.33 0.05 0.00 0.02 0.00 0.00 57.03 56.80 2qv5 h ASP 346 Cb 0.52 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 2qv5 h ASP 346 CO 0.04 0.92 0.20 0.44 -1.72 0.00 0.00 179.24 179.12 2qv5 h ASP 347 N 0.63 0.26 -0.54 6.45 3.32 -0.64 -0.89 116.42 125.01 2qv5 h ASP 347 Ca 0.12 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.24 2qv5 h ASP 347 Cb 0.54 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 2qv5 h ASP 347 CO 0.03 0.19 0.31 0.25 -1.72 0.00 0.00 179.24 178.30 2qv5 h LEU 348 N 0.40 0.49 -0.30 1.55 5.85 -0.95 -0.91 115.31 121.45 2qv5 h LEU 348 Ca 0.21 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 2qv5 h LEU 348 Cb 0.16 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2qv5 h LEU 348 CO -0.18 0.34 0.09 -0.08 -0.34 0.00 0.00 178.44 178.28 2qv5 h GLU 349 N 0.61 0.47 -0.22 1.25 4.81 -1.07 0.12 114.58 120.55 2qv5 h GLU 349 Ca 0.22 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2qv5 h GLU 349 Cb 0.06 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2qv5 h GLU 349 CO -0.11 0.52 0.01 -0.09 -0.73 0.00 0.00 179.01 178.61 2qv5 h ARG 350 N 0.33 0.08 -0.35 1.92 2.43 -0.75 0.93 114.38 118.97 2qv5 h ARG 350 Ca 0.10 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2qv5 h ARG 350 Cb 0.25 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2qv5 h ARG 350 CO -0.00 0.05 0.12 0.82 -1.51 0.00 0.00 179.97 179.45 2qv5 h ILE 351 N 0.08 1.20 -0.55 1.20 2.04 -1.09 -2.31 117.51 118.08 2qv5 h ILE 351 Ca 0.10 -0.65 0.05 0.00 1.00 0.00 0.00 64.86 65.36 2qv5 h ILE 351 Cb 0.13 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 2qv5 h ILE 351 CO -0.17 0.23 0.29 0.00 0.00 0.00 0.00 178.15 178.50 2qv5 h ALA 352 N 0.96 0.72 -0.37 1.87 0.00 -0.75 0.35 119.26 122.04 2qv5 h ALA 352 Ca 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2qv5 h ALA 352 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2qv5 h ALA 352 CO -0.01 -0.05 0.18 -0.09 0.00 0.00 0.00 179.25 179.29 2qv5 h ARG 353 N 0.56 0.52 -0.17 0.00 9.65 -0.68 0.17 114.38 124.43 2qv5 h ARG 353 Ca 0.24 -0.07 -0.08 0.00 -1.10 0.00 0.00 59.98 58.97 2qv5 h ARG 353 Cb 0.14 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.62 2qv5 h ARG 353 CO -0.16 0.46 -0.21 -0.09 2.80 0.00 0.00 179.97 182.76 2qv5 h ARG 354 N 0.46 0.44 0.00 0.20 2.43 -1.29 -3.29 114.38 113.32 2qv5 h ARG 354 Ca 0.13 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2qv5 h ARG 354 Cb 0.10 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2qv5 h ARG 354 CO -0.02 0.83 -0.39 -0.91 -1.51 0.00 0.00 179.97 177.97 2qv5 h ASN 355 N 0.08 0.00 0.00 -3.80 2.35 -0.91 -3.48 115.58 109.82 2qv5 h ASN 355 Ca 0.02 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2qv5 h ASN 355 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 2qv5 h ASN 355 CO 0.05 0.06 0.00 0.61 -1.65 0.00 0.00 177.43 176.50 2qv5 n GLY 356 N 1.31 2.80 3.26 2.83 0.00 0.56 -4.99 105.19 110.97 2qv5 n GLY 356 Ca 0.04 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 2qv5 n GLY 356 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2qv5 s GLN 357 N 0.00 0.84 0.11 1.61 -2.07 -1.11 -1.40 119.66 117.64 2qv5 s GLN 357 Ca 0.00 -0.52 -0.23 0.00 -1.82 0.00 0.00 55.36 52.79 2qv5 s GLN 357 Cb 0.00 0.36 0.06 0.00 -1.09 0.00 0.00 33.01 32.34 2qv5 s GLN 357 CO 0.00 -0.28 0.56 0.00 -1.32 0.00 0.00 175.29 174.25 2qv5 s ALA 358 N -2.67 -1.46 -0.12 2.60 0.00 -1.04 -4.35 121.76 114.72 2qv5 s ALA 358 Ca -0.04 0.52 0.03 0.00 0.00 0.00 0.00 51.96 52.46 2qv5 s ALA 358 Cb -0.00 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.78 2qv5 s ALA 358 CO -0.04 -0.65 -0.21 0.42 0.00 0.00 0.00 175.76 175.28 2qv5 s ILE 359 N -3.22 1.91 0.05 0.00 1.01 -1.26 -1.39 121.20 118.31 2qv5 s ILE 359 Ca -0.01 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 59.77 2qv5 s ILE 359 Cb -0.00 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 2qv5 s ILE 359 CO -0.08 0.52 -0.03 -0.83 0.00 0.00 0.00 174.94 174.53 2qv5 s GLY 360 N 0.72 1.86 0.06 6.18 0.00 -0.27 -0.23 107.32 115.64 2qv5 s GLY 360 Ca -0.10 -1.06 0.08 0.00 0.00 0.00 0.00 44.72 43.64 2qv5 s GLY 360 CO 0.01 -0.98 -0.22 -1.34 0.00 0.00 0.00 173.10 170.57 2qv5 s VAL 361 N -1.16 1.76 0.21 1.40 -7.23 -0.39 -0.89 120.40 114.10 2qv5 s VAL 361 Ca 0.22 -1.31 -0.11 0.00 -1.81 0.00 0.00 61.98 58.97 2qv5 s VAL 361 Cb -0.11 -1.54 -0.01 0.00 0.56 0.00 0.00 36.38 35.28 2qv5 s VAL 361 CO 0.13 0.17 0.38 0.00 -0.31 0.00 0.00 175.10 175.47 2qv5 s ALA 362 N -0.88 -0.05 0.34 1.32 0.00 0.11 -0.85 121.76 121.74 2qv5 s ALA 362 Ca 0.08 -0.92 0.07 0.00 0.00 0.00 0.00 51.96 51.19 2qv5 s ALA 362 Cb -0.09 1.02 -0.02 0.00 0.00 0.00 0.00 23.12 24.02 2qv5 s ALA 362 CO 0.02 -0.75 0.34 -1.12 0.00 0.00 0.00 175.76 174.26 2qv5 s SER 363 N -3.01 5.44 -0.57 0.00 0.01 -1.26 0.19 113.70 114.50 2qv5 s SER 363 Ca 0.21 -0.44 -0.07 0.00 1.31 0.00 0.00 55.95 56.97 2qv5 s SER 363 Cb 0.02 -1.00 -0.15 0.00 0.21 0.00 0.00 66.02 65.09 2qv5 s SER 363 CO 0.05 -0.40 3.25 0.00 0.41 0.00 0.00 173.24 176.56 2qv5 n ALA 364 N -1.45 6.73 -1.82 1.44 0.00 -0.19 -4.67 120.51 120.55 2qv5 n ALA 364 Ca -0.01 -2.59 -0.33 0.00 0.00 0.00 0.00 53.44 50.51 2qv5 n ALA 364 Cb 0.59 -2.60 -0.06 0.00 0.00 0.00 0.00 19.45 17.39 2qv5 n ALA 364 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2qv5 s PHE 365 N 0.76 3.29 0.23 0.00 0.08 -1.26 -4.86 117.98 116.22 2qv5 s PHE 365 Ca 0.66 1.59 -0.06 0.00 0.12 0.00 0.00 56.93 59.24 2qv5 s PHE 365 Cb 0.28 -2.87 0.37 0.00 -0.57 0.00 0.00 43.02 40.24 2qv5 s PHE 365 CO -0.05 -0.23 1.78 -0.44 -0.10 0.00 0.00 175.22 176.18 2qv5 h ASP 366 N 1.73 0.50 -0.31 1.36 5.19 -1.96 -1.51 116.42 121.41 2qv5 h ASP 366 Ca -0.49 0.06 -0.11 0.00 -0.62 0.00 0.00 57.03 55.88 2qv5 h ASP 366 Cb 1.19 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.66 2qv5 h ASP 366 CO 0.61 0.27 -0.18 -0.33 -3.12 0.00 0.00 179.24 176.49 2qv5 h GLU 367 N 0.63 0.78 -0.15 3.56 4.39 -1.94 -2.54 114.58 119.31 2qv5 h GLU 367 Ca 0.37 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2qv5 h GLU 367 Cb 0.41 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2qv5 h GLU 367 CO -0.28 0.90 0.04 0.77 -1.16 0.00 0.00 179.01 179.27 2qv5 h SER 368 N 0.69 0.23 -0.13 1.42 0.02 -1.71 -1.92 113.55 112.16 2qv5 h SER 368 Ca 0.10 -0.23 0.03 0.00 -0.84 0.00 0.00 61.79 60.86 2qv5 h SER 368 Cb 0.67 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 2qv5 h SER 368 CO 0.05 0.40 -0.05 0.40 -1.14 0.00 0.00 176.83 176.48 2qv5 h ILE 369 N 0.05 0.82 -0.38 3.27 2.04 -1.27 0.03 117.51 122.07 2qv5 h ILE 369 Ca 0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 2qv5 h ILE 369 Cb 0.26 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2qv5 h ILE 369 CO 0.00 0.00 0.22 0.00 0.00 0.00 0.00 178.15 178.37 2qv5 h ALA 370 N 1.08 0.48 -0.29 1.87 0.00 -1.41 0.11 119.26 121.10 2qv5 h ALA 370 Ca 0.07 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2qv5 h ALA 370 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2qv5 h ALA 370 CO -0.15 -0.01 -0.19 0.00 0.00 0.00 0.00 179.25 178.90 2qv5 h ALA 371 N 1.08 0.42 -0.34 0.00 0.00 -1.21 -2.60 119.26 116.61 2qv5 h ALA 371 Ca 0.13 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2qv5 h ALA 371 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2qv5 h ALA 371 CO -0.02 0.35 -0.17 0.82 0.00 0.00 0.00 179.25 180.23 2qv5 h ILE 372 N 0.39 1.29 -0.20 0.00 2.04 -0.92 -1.81 117.51 118.30 2qv5 h ILE 372 Ca 0.06 -1.28 0.05 0.00 1.00 0.00 0.00 64.86 64.68 2qv5 h ILE 372 Cb 0.73 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 2qv5 h ILE 372 CO 0.05 0.42 -0.12 0.28 0.00 0.00 0.00 178.15 178.78 2qv5 h SER 373 N 0.48 -0.40 -0.00 1.72 0.02 -0.77 -0.91 113.55 113.69 2qv5 h SER 373 Ca 0.07 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2qv5 h SER 373 Cb 0.71 0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.46 2qv5 h SER 373 CO 0.05 -0.16 0.00 0.50 -1.14 0.00 0.00 176.83 176.08 2qv5 h LYS 374 N -0.11 0.01 -0.42 3.45 3.64 -1.44 -2.51 116.57 119.18 2qv5 h LYS 374 Ca 0.11 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2qv5 h LYS 374 Cb 0.28 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2qv5 h LYS 374 CO -0.27 0.15 0.26 2.35 -2.27 0.00 0.00 179.45 179.68 2qv5 h TRP 375 N -0.14 0.55 -0.42 1.91 7.01 -1.23 -2.60 115.95 121.03 2qv5 h TRP 375 Ca 0.00 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 60.95 2qv5 h TRP 375 Cb 0.15 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.01 2qv5 h TRP 375 CO -0.03 0.37 0.04 0.77 -2.79 0.00 0.00 178.44 176.80 2qv5 h SER 376 N 0.56 0.62 0.69 2.65 0.02 -1.17 -0.98 113.55 115.94 2qv5 h SER 376 Ca 0.15 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 2qv5 h SER 376 Cb -0.02 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2qv5 h SER 376 CO -0.03 0.67 -0.32 0.03 -1.14 0.00 0.00 176.83 176.04 2qv5 h ARG 377 N 0.63 0.00 -0.01 3.45 3.08 -1.29 -3.21 114.38 117.04 2qv5 h ARG 377 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2qv5 h ARG 377 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2qv5 h ARG 377 CO 0.01 0.32 -0.71 0.39 -1.07 0.00 0.00 179.97 178.90 2qv5 n GLU 378 N -3.62 0.58 -0.12 0.04 1.02 -0.87 -4.56 120.64 113.11 2qv5 n GLU 378 Ca -0.01 -0.47 -0.01 0.00 -0.02 0.00 0.00 57.16 56.65 2qv5 n GLU 378 Cb 0.44 -1.49 0.23 0.00 -0.02 0.00 0.00 31.44 30.60 2qv5 n GLU 378 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qv5 h ALA 379 N 3.43 1.33 -0.67 0.62 0.00 -1.20 -2.90 119.26 119.87 2qv5 h ALA 379 Ca 0.00 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.86 2qv5 h ALA 379 Cb 0.62 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2qv5 h ALA 379 CO 0.00 0.50 0.45 0.78 0.00 0.00 0.00 179.25 180.97 2qv5 h GLY 380 N 0.93 0.68 2.00 0.00 0.00 -1.77 -1.61 103.07 103.29 2qv5 h GLY 380 Ca 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2qv5 h GLY 380 CO -0.01 0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.24 2qv5 n GLY 381 N -1.51 -1.10 1.05 4.60 0.00 -1.09 -2.10 105.19 105.04 2qv5 n GLY 381 Ca 0.11 0.14 -0.02 0.00 0.00 0.00 0.00 46.02 46.26 2qv5 n GLY 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qv5 n ARG 382 N -2.27 1.90 -1.82 1.61 1.74 -0.62 -4.98 116.66 112.22 2qv5 n ARG 382 Ca 0.00 -3.15 -0.14 0.00 -0.77 0.00 0.00 57.85 53.80 2qv5 n ARG 382 Cb 0.14 -1.79 -0.03 0.00 -1.02 0.00 0.00 32.46 29.76 2qv5 n ARG 382 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qv5 n GLY 383 N -1.08 0.66 3.37 -0.13 0.00 -0.89 -5.01 105.19 102.11 2qv5 n GLY 383 Ca 0.30 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2qv5 n GLY 383 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qv5 s ILE 384 N -2.60 3.62 -0.22 -0.61 1.01 -1.10 -3.78 121.20 117.51 2qv5 s ILE 384 Ca 0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.08 2qv5 s ILE 384 Cb 0.00 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2qv5 s ILE 384 CO 0.00 0.43 0.37 -0.70 0.00 0.00 0.00 174.94 175.04 2qv5 s GLU 385 N 1.22 4.12 -0.22 2.79 2.12 -0.80 -3.14 118.70 124.80 2qv5 s GLU 385 Ca 0.03 0.11 -0.26 0.00 0.36 0.00 0.00 54.97 55.21 2qv5 s GLU 385 Cb -0.14 -3.57 -0.00 0.00 0.26 0.00 0.00 34.13 30.67 2qv5 s GLU 385 CO -0.00 -0.09 0.90 0.42 -0.54 0.00 0.00 175.26 175.94 2qv5 s ILE 386 N 1.49 4.80 0.24 -3.70 -1.09 -1.26 -1.32 121.20 120.36 2qv5 s ILE 386 Ca 0.17 1.74 0.10 0.00 -2.23 0.00 0.00 60.65 60.42 2qv5 s ILE 386 Cb -0.15 -4.19 -0.05 0.00 -1.58 0.00 0.00 42.46 36.50 2qv5 s ILE 386 CO 0.08 -0.08 -0.18 0.68 -1.23 0.00 0.00 174.94 174.21 2qv5 s VAL 387 N 2.77 2.12 0.70 2.92 -7.23 -0.15 -4.86 120.40 116.67 2qv5 s VAL 387 Ca 0.39 -2.27 -0.17 0.00 -1.81 0.00 0.00 61.98 58.12 2qv5 s VAL 387 Cb -0.16 -2.15 0.02 0.00 0.56 0.00 0.00 36.38 34.65 2qv5 s VAL 387 CO 0.08 -0.46 1.25 0.61 -0.31 0.00 0.00 175.10 176.28 2qv5 n GLY 388 N -0.40 0.34 0.34 2.32 0.00 -1.26 -4.12 105.19 102.41 2qv5 n GLY 388 Ca -0.07 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.79 2qv5 n GLY 388 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qv5 h VAL 389 N 0.07 0.75 -0.52 1.61 2.07 -1.93 -1.86 116.25 116.44 2qv5 h VAL 389 Ca -0.49 -0.26 0.10 0.00 0.82 0.00 0.00 66.70 66.87 2qv5 h VAL 389 Cb 1.33 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2qv5 h VAL 389 CO 0.51 0.14 0.35 0.77 0.02 0.00 0.00 177.57 179.36 2qv5 h SER 390 N 0.75 0.25 0.35 0.57 4.64 -1.91 -0.34 113.55 117.86 2qv5 h SER 390 Ca 0.53 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.84 2qv5 h SER 390 Cb 0.75 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2qv5 h SER 390 CO -0.36 0.15 -0.09 0.00 -0.87 0.00 0.00 176.83 175.66 2qv5 h ALA 391 N 1.74 1.25 0.00 5.18 0.00 -1.67 -3.24 119.26 122.52 2qv5 h ALA 391 Ca 0.24 -0.08 -0.33 0.00 0.00 0.00 0.00 54.91 54.75 2qv5 h ALA 391 Cb 0.59 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2qv5 h ALA 391 CO -0.05 0.11 -2.23 1.28 0.00 0.00 0.00 179.25 178.36 2qv5 n LEU 392 N -3.56 0.18 -0.24 0.00 4.77 -0.21 -5.09 117.00 112.84 2qv5 n LEU 392 Ca -0.02 -0.01 0.15 0.00 -0.03 0.00 0.00 56.01 56.10 2qv5 n LEU 392 Cb 0.21 0.37 0.74 0.00 -2.33 0.00 0.00 43.42 42.40 2qv5 n LEU 392 CO 0.28 0.47 0.99 0.52 -1.33 0.00 0.00 177.39 178.32