#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h95 s VAL 144 N 0.00 2.67 0.37 5.09 0.11 -1.26 -4.78 120.40 122.60 3h95 s VAL 144 Ca 0.00 0.67 -0.18 0.00 -2.93 0.00 0.00 61.98 59.54 3h95 s VAL 144 Cb 0.00 -3.42 -0.10 0.00 -1.53 0.00 0.00 36.38 31.33 3h95 s VAL 144 CO 0.00 0.15 0.83 -0.83 -3.33 0.00 0.00 175.10 171.93 3h95 s GLY 145 N -0.50 2.38 -0.02 6.54 0.00 -1.11 -1.27 107.32 113.35 3h95 s GLY 145 Ca 0.50 0.21 0.00 0.00 0.00 0.00 0.00 44.72 45.44 3h95 s GLY 145 CO 0.53 0.46 -0.00 0.14 0.00 0.00 0.00 173.10 174.23 3h95 s VAL 146 N -2.04 0.11 0.14 1.40 1.01 -0.02 -0.98 120.40 120.02 3h95 s VAL 146 Ca 0.57 0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.68 3h95 s VAL 146 Cb -0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 3h95 s VAL 146 CO 0.16 0.09 -0.09 0.00 0.00 0.00 0.00 175.10 175.25 3h95 s ALA 147 N 0.59 2.96 -0.17 5.51 0.00 0.29 -1.19 121.76 129.74 3h95 s ALA 147 Ca -0.05 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.55 3h95 s ALA 147 Cb -0.08 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.22 3h95 s ALA 147 CO -0.01 0.55 -0.16 0.20 0.00 0.00 0.00 175.76 176.34 3h95 s GLY 148 N -2.53 1.46 -0.58 0.00 0.00 -0.27 -1.04 107.32 104.36 3h95 s GLY 148 Ca 0.23 -1.13 -0.12 0.00 0.00 0.00 0.00 44.72 43.70 3h95 s GLY 148 CO 0.15 0.17 0.50 0.00 0.00 0.00 0.00 173.10 173.91 3h95 s ALA 149 N 1.09 3.64 -0.55 3.20 0.00 0.64 -3.98 121.76 125.80 3h95 s ALA 149 Ca -0.00 -2.75 -0.20 0.00 0.00 0.00 0.00 51.96 49.01 3h95 s ALA 149 Cb -0.14 -3.12 0.07 0.00 0.00 0.00 0.00 23.12 19.93 3h95 s ALA 149 CO -0.05 -2.04 0.71 0.08 0.00 0.00 0.00 175.76 174.46 3h95 s VAL 150 N 1.11 4.76 -0.19 0.00 1.01 -1.26 -1.17 120.40 124.67 3h95 s VAL 150 Ca 0.08 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 3h95 s VAL 150 Cb -0.24 -4.41 -0.02 0.00 0.00 0.00 0.00 36.38 31.71 3h95 s VAL 150 CO -0.01 -0.99 -0.03 0.12 0.00 0.00 0.00 175.10 174.18 3h95 s PHE 151 N 2.89 2.98 -0.59 5.22 5.36 -0.80 -2.00 117.98 131.05 3h95 s PHE 151 Ca 0.16 -0.60 -0.21 0.00 -0.96 0.00 0.00 56.93 55.32 3h95 s PHE 151 Cb -0.20 -2.04 0.07 0.00 -0.34 0.00 0.00 43.02 40.51 3h95 s PHE 151 CO 0.11 -0.30 0.82 0.34 -1.46 0.00 0.00 175.22 174.73 3h95 s ASP 152 N 0.97 6.21 0.58 6.13 -1.08 0.16 -4.47 116.67 125.16 3h95 s ASP 152 Ca 0.00 -1.02 0.36 0.00 -0.52 0.00 0.00 52.55 51.37 3h95 s ASP 152 Cb -0.15 -2.36 1.67 0.00 -1.46 0.00 0.00 42.92 40.62 3h95 s ASP 152 CO 0.01 -1.21 2.10 1.05 0.52 0.00 0.00 175.17 177.65 3h95 h GLU 153 N 9.31 0.00 0.00 4.34 4.11 -1.97 0.95 114.58 131.32 3h95 h GLU 153 Ca -0.28 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.08 3h95 h GLU 153 Cb 1.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 3h95 h GLU 153 CO 1.10 0.03 -0.45 0.66 0.07 0.00 0.00 179.01 180.42 3h95 h SER 154 N 0.00 0.00 -0.00 3.06 4.64 -1.96 -3.34 113.55 115.95 3h95 h SER 154 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h95 h SER 154 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3h95 h SER 154 CO 0.00 0.31 -0.06 0.35 -0.87 0.00 0.00 176.83 176.56 3h95 n THR 155 N -3.12 0.00 -2.95 2.95 -2.24 -0.93 -5.00 114.28 102.99 3h95 n THR 155 Ca 0.02 -0.47 -0.22 0.00 -2.27 0.00 0.00 64.05 61.11 3h95 n THR 155 Cb 0.66 1.02 0.03 0.00 -2.10 0.00 0.00 70.33 69.94 3h95 n THR 155 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3h95 n ARG 156 N -0.64 -4.57 -4.26 -0.78 0.63 0.28 -4.95 116.66 102.38 3h95 n ARG 156 Ca 0.01 0.91 -0.31 0.00 -0.92 0.00 0.00 57.85 57.53 3h95 n ARG 156 Cb 0.04 -5.71 -0.09 0.00 0.45 0.00 0.00 32.46 27.14 3h95 n ARG 156 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3h95 s LYS 157 N -5.62 2.54 -0.05 -0.14 1.02 -1.12 -0.89 119.74 115.47 3h95 s LYS 157 Ca 0.27 -0.79 0.03 0.00 0.02 0.00 0.00 55.97 55.51 3h95 s LYS 157 Cb -0.12 -2.52 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 3h95 s LYS 157 CO 0.34 0.57 -0.15 -1.50 -0.92 0.00 0.00 175.35 173.69 3h95 s ILE 158 N -1.17 1.30 -0.20 2.17 1.10 0.59 -0.67 121.20 124.32 3h95 s ILE 158 Ca 0.22 -0.61 -0.26 0.00 -0.51 0.00 0.00 60.65 59.48 3h95 s ILE 158 Cb -0.11 -1.15 -0.01 0.00 0.15 0.00 0.00 42.46 41.34 3h95 s ILE 158 CO 0.13 0.39 0.87 -0.22 -2.11 0.00 0.00 174.94 174.00 3h95 s LEU 159 N 0.32 4.13 0.08 8.50 2.96 -0.84 -0.78 118.68 133.04 3h95 s LEU 159 Ca -0.09 1.17 0.01 0.00 -0.22 0.00 0.00 54.13 55.00 3h95 s LEU 159 Cb -0.13 -3.28 -0.04 0.00 0.50 0.00 0.00 46.19 43.24 3h95 s LEU 159 CO 0.03 -0.49 -0.06 0.68 -1.32 0.00 0.00 176.35 175.20 3h95 s VAL 160 N 2.57 0.56 0.11 1.68 -7.23 -0.59 -4.54 120.40 112.96 3h95 s VAL 160 Ca 0.38 -1.79 0.05 0.00 -1.81 0.00 0.00 61.98 58.81 3h95 s VAL 160 Cb -0.16 -1.50 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 3h95 s VAL 160 CO 0.10 -0.84 -0.12 0.68 -0.31 0.00 0.00 175.10 174.61 3h95 s VAL 161 N -3.39 1.14 -0.16 1.32 -7.23 0.04 -1.84 120.40 110.28 3h95 s VAL 161 Ca 0.08 -1.69 -0.02 0.00 -1.81 0.00 0.00 61.98 58.54 3h95 s VAL 161 Cb 0.04 -1.45 -0.01 0.00 0.56 0.00 0.00 36.38 35.51 3h95 s VAL 161 CO -0.05 -0.49 -0.10 -1.10 -0.31 0.00 0.00 175.10 173.05 3h95 s GLN 162 N -2.75 3.40 0.53 4.82 -0.21 -0.51 -0.66 119.66 124.27 3h95 s GLN 162 Ca 0.07 -0.66 -0.21 0.00 0.02 0.00 0.00 55.36 54.59 3h95 s GLN 162 Cb -0.04 -2.77 -0.06 0.00 1.00 0.00 0.00 33.01 31.14 3h95 s GLN 162 CO 0.02 0.07 1.17 -0.51 -2.12 0.00 0.00 175.29 173.92 3h95 s ASP 163 N 0.73 5.73 0.22 5.90 1.11 -1.26 -0.21 116.67 128.91 3h95 s ASP 163 Ca -0.04 2.30 0.04 0.00 0.18 0.00 0.00 52.55 55.02 3h95 s ASP 163 Cb -0.15 -2.59 0.21 0.00 1.07 0.00 0.00 42.92 41.45 3h95 s ASP 163 CO 0.02 -1.22 1.53 -0.09 1.18 0.00 0.00 175.17 176.59 3h95 h ARG 164 N 1.43 0.23 0.00 8.23 2.43 -1.09 -3.37 114.38 122.24 3h95 h ARG 164 Ca -0.50 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 58.50 3h95 h ARG 164 Cb 1.27 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 3h95 h ARG 164 CO 0.58 0.80 0.00 0.09 -1.51 0.00 0.00 179.97 179.92 3h95 n ASN 165 N -3.84 1.11 -3.72 -3.80 3.02 -1.26 -4.82 115.26 101.95 3h95 n ASN 165 Ca -0.03 -1.26 -0.14 0.00 -0.03 0.00 0.00 54.58 53.12 3h95 n ASN 165 Cb 0.65 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.67 3h95 n ASN 165 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3h95 s LYS 166 N -0.26 0.10 -1.29 3.52 2.20 -1.26 -4.89 119.74 117.85 3h95 s LYS 166 Ca 0.00 0.47 -0.22 0.00 -0.36 0.00 0.00 55.97 55.86 3h95 s LYS 166 Cb 0.00 -0.18 0.02 0.00 -1.51 0.00 0.00 37.83 36.16 3h95 s LYS 166 CO 0.00 -0.21 0.54 1.28 -0.36 0.00 0.00 175.35 176.60 3h95 n LEU 167 N 4.58 -1.00 0.00 5.43 4.77 -1.26 -4.05 117.00 125.46 3h95 n LEU 167 Ca -0.19 -1.22 0.08 0.00 -0.03 0.00 0.00 56.01 54.64 3h95 n LEU 167 Cb 0.51 -1.80 0.39 0.00 -2.33 0.00 0.00 43.42 40.20 3h95 n LEU 167 CO 0.13 0.66 0.72 2.29 -1.33 0.00 0.00 177.39 179.85 3h95 n LYS 168 N -4.76 0.22 -0.15 3.23 2.85 -1.26 -1.44 118.16 116.85 3h95 n LYS 168 Ca -0.17 0.14 0.09 0.00 -1.05 0.00 0.00 58.31 57.32 3h95 n LYS 168 Cb 0.61 -1.50 0.17 0.00 -0.65 0.00 0.00 35.03 33.65 3h95 n LYS 168 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3h95 n ASN 169 N -1.29 3.06 -4.35 -5.58 3.02 -1.26 -4.71 115.26 104.15 3h95 n ASN 169 Ca 0.07 -1.89 -0.34 0.00 -0.03 0.00 0.00 54.58 52.39 3h95 n ASN 169 Cb 0.13 -0.19 -0.14 0.00 -0.61 0.00 0.00 39.78 38.96 3h95 n ASN 169 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3h95 s MET 170 N -1.29 3.42 0.26 3.52 -1.94 -0.52 -4.72 119.30 118.04 3h95 s MET 170 Ca 0.30 -0.62 -0.29 0.00 -1.71 0.00 0.00 55.69 53.37 3h95 s MET 170 Cb 0.18 -2.92 -0.09 0.00 2.01 0.00 0.00 34.83 34.01 3h95 s MET 170 CO 0.25 -0.05 1.24 -1.58 -0.01 0.00 0.00 175.02 174.87 3h95 s TRP 171 N 1.09 3.29 0.18 -0.03 0.52 -0.70 -4.50 118.94 118.78 3h95 s TRP 171 Ca 0.01 1.44 -0.08 0.00 0.02 0.00 0.00 56.10 57.48 3h95 s TRP 171 Cb -0.15 -3.53 -0.01 0.00 -1.15 0.00 0.00 33.47 28.64 3h95 s TRP 171 CO -0.01 -1.45 0.28 0.15 0.02 0.00 0.00 176.95 175.94 3h95 s LYS 172 N -1.04 1.20 0.18 4.98 1.02 0.17 -4.12 119.74 122.12 3h95 s LYS 172 Ca 0.50 -1.25 -0.24 0.00 0.02 0.00 0.00 55.97 55.00 3h95 s LYS 172 Cb -0.36 0.37 -0.08 0.00 -0.52 0.00 0.00 37.83 37.24 3h95 s LYS 172 CO 0.44 -0.44 0.77 -0.06 -0.92 0.00 0.00 175.35 175.14 3h95 s PHE 173 N -4.00 3.84 0.47 3.18 0.08 -1.26 -0.78 117.98 119.51 3h95 s PHE 173 Ca 0.21 1.58 -0.25 0.00 0.12 0.00 0.00 56.93 58.59 3h95 s PHE 173 Cb 0.03 -2.74 -0.08 0.00 -0.57 0.00 0.00 43.02 39.67 3h95 s PHE 173 CO 0.03 0.46 1.41 -1.25 -0.10 0.00 0.00 175.22 175.77 3h95 s PRO 174 N -1.37 3.59 0.06 0.24 0.05 -1.26 -4.80 135.00 131.51 3h95 s PRO 174 Ca 0.38 2.37 -0.27 0.00 0.05 0.00 0.00 61.00 63.52 3h95 s PRO 174 Cb -0.21 -2.58 0.10 0.00 0.05 0.00 0.00 34.50 31.85 3h95 s PRO 174 CO 0.25 -0.88 1.17 0.20 0.05 0.00 0.00 177.00 177.79 3h95 s GLY 175 N -0.61 -0.24 0.00 0.56 0.00 -1.26 -1.11 107.32 104.66 3h95 s GLY 175 Ca 0.63 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.63 3h95 s GLY 175 CO 0.54 1.38 0.00 0.61 0.00 0.00 0.00 173.10 175.63 3h95 n GLY 176 N -0.59 -0.98 3.77 0.20 0.00 -0.33 -4.97 105.19 102.29 3h95 n GLY 176 Ca -0.05 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 3h95 n GLY 176 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h95 s LEU 177 N 0.00 4.59 0.51 0.99 1.43 -1.26 -0.84 118.68 124.09 3h95 s LEU 177 Ca 0.00 1.65 -0.21 0.00 -1.03 0.00 0.00 54.13 54.54 3h95 s LEU 177 Cb 0.00 -3.31 -0.06 0.00 0.03 0.00 0.00 46.19 42.85 3h95 s LEU 177 CO 0.00 0.19 1.16 -0.94 0.23 0.00 0.00 176.35 176.99 3h95 s SER 178 N -1.06 5.90 0.46 2.29 1.04 -0.39 -4.92 113.70 117.02 3h95 s SER 178 Ca 0.36 2.26 -0.08 0.00 0.48 0.00 0.00 55.95 58.97 3h95 s SER 178 Cb -0.23 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.25 3h95 s SER 178 CO 0.26 -1.10 0.80 -1.61 0.98 0.00 0.00 173.24 172.57 3h95 s GLU 179 N -3.00 3.65 0.20 4.02 2.02 -1.26 -4.79 118.70 119.54 3h95 s GLU 179 Ca 0.69 0.37 -0.32 0.00 0.02 0.00 0.00 54.97 55.73 3h95 s GLU 179 Cb -0.27 -2.35 -0.15 0.00 0.10 0.00 0.00 34.13 31.46 3h95 s GLU 179 CO 0.31 -0.17 1.28 -2.30 0.02 0.00 0.00 175.26 174.41 3h95 n PRO 180 N -1.88 1.58 -0.43 0.39 -0.02 -1.26 -1.49 135.00 131.90 3h95 n PRO 180 Ca 0.02 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 3h95 n PRO 180 Cb 0.54 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 3h95 n PRO 180 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3h95 n GLU 181 N 1.91 0.00 -2.75 -0.52 -0.58 -1.26 -5.00 120.64 112.44 3h95 n GLU 181 Ca 0.13 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.46 3h95 n GLU 181 Cb 0.28 -1.99 -0.03 0.00 -0.57 0.00 0.00 31.44 29.13 3h95 n GLU 181 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 3h95 s GLU 182 N -0.01 4.51 0.72 3.49 2.12 -0.55 -5.03 118.70 123.94 3h95 s GLU 182 Ca 0.00 1.34 -0.15 0.00 0.36 0.00 0.00 54.97 56.52 3h95 s GLU 182 Cb 0.00 -3.48 0.03 0.00 0.26 0.00 0.00 34.13 30.94 3h95 s GLU 182 CO 0.00 -0.10 1.19 -0.51 -0.54 0.00 0.00 175.26 175.31 3h95 s ASP 183 N 1.01 4.34 0.14 -1.70 1.01 -1.26 -4.85 116.67 115.36 3h95 s ASP 183 Ca 0.49 2.31 -0.17 0.00 0.71 0.00 0.00 52.55 55.89 3h95 s ASP 183 Cb -0.20 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.17 3h95 s ASP 183 CO 0.24 -2.16 1.76 0.40 0.21 0.00 0.00 175.17 175.63 3h95 h ILE 184 N -0.23 0.95 -0.74 0.77 1.08 -2.00 -2.22 117.51 115.12 3h95 h ILE 184 Ca -0.48 -0.10 -0.01 0.00 -0.39 0.00 0.00 64.86 63.89 3h95 h ILE 184 Cb 1.29 0.64 -0.04 0.00 -3.07 0.00 0.00 36.82 35.64 3h95 h ILE 184 CO 0.50 0.05 0.44 1.23 -0.69 0.00 0.00 178.15 179.69 3h95 h GLY 185 N 0.29 1.08 1.45 5.37 0.00 -1.99 -1.98 103.07 107.30 3h95 h GLY 185 Ca 0.13 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 3h95 h GLY 185 CO -0.11 0.44 0.18 -0.55 0.00 0.00 0.00 176.54 176.50 3h95 h ASP 186 N 1.02 0.64 -0.31 0.19 3.32 -1.83 -1.58 116.42 117.87 3h95 h ASP 186 Ca 0.27 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 3h95 h ASP 186 Cb -0.03 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 3h95 h ASP 186 CO -0.05 0.59 0.17 0.74 -1.72 0.00 0.00 179.24 178.97 3h95 h THR 187 N 0.70 1.13 0.09 0.35 2.02 -0.79 -1.22 112.91 115.19 3h95 h THR 187 Ca 0.17 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 67.00 3h95 h THR 187 Cb 0.16 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 3h95 h THR 187 CO -0.01 0.14 -0.15 0.00 0.37 0.00 0.00 175.52 175.86 3h95 h ALA 188 N 1.04 -0.25 -0.86 6.16 0.00 -0.94 0.39 119.26 124.80 3h95 h ALA 188 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3h95 h ALA 188 Cb 0.07 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3h95 h ALA 188 CO -0.02 -0.67 0.47 0.28 0.00 0.00 0.00 179.25 179.31 3h95 h VAL 189 N -0.30 1.25 -0.03 0.00 2.07 -1.20 -1.14 116.25 116.90 3h95 h VAL 189 Ca 0.02 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 3h95 h VAL 189 Cb 0.31 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 3h95 h VAL 189 CO -0.08 0.28 -0.02 -0.09 0.02 0.00 0.00 177.57 177.68 3h95 h ARG 190 N 1.20 0.07 -0.75 1.57 2.43 -0.96 -1.60 114.38 116.35 3h95 h ARG 190 Ca 0.30 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.50 3h95 h ARG 190 Cb 0.03 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.52 3h95 h ARG 190 CO -0.05 0.52 0.44 0.93 -1.51 0.00 0.00 179.97 180.30 3h95 h GLU 191 N -0.38 0.78 -0.14 0.20 4.39 -0.83 -0.62 114.58 117.98 3h95 h GLU 191 Ca 0.01 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3h95 h GLU 191 Cb 0.51 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 3h95 h GLU 191 CO 0.01 0.52 0.09 0.28 -1.16 0.00 0.00 179.01 178.74 3h95 h VAL 192 N 0.81 1.03 -0.47 3.13 2.07 -1.16 -2.24 116.25 119.41 3h95 h VAL 192 Ca 0.33 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.76 3h95 h VAL 192 Cb 0.18 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3h95 h VAL 192 CO -0.18 0.03 0.17 0.15 0.02 0.00 0.00 177.57 177.76 3h95 h PHE 193 N 0.18 0.74 -0.92 1.57 3.57 -0.70 0.14 116.94 121.52 3h95 h PHE 193 Ca 0.05 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 3h95 h PHE 193 Cb -0.01 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 3h95 h PHE 193 CO -0.07 0.64 0.52 0.93 -2.23 0.00 0.00 178.31 178.10 3h95 h GLU 194 N 0.62 1.27 0.06 1.11 5.08 -1.12 0.30 114.58 121.91 3h95 h GLU 194 Ca 0.15 -0.13 -0.26 0.00 -1.00 0.00 0.00 59.36 58.12 3h95 h GLU 194 Cb 0.23 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3h95 h GLU 194 CO -0.01 0.91 -1.29 0.93 -1.00 0.00 0.00 179.01 178.55 3h95 h GLU 195 N 1.28 0.13 0.00 2.33 5.08 -1.28 -3.39 114.58 118.74 3h95 h GLU 195 Ca 0.33 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3h95 h GLU 195 Cb -0.01 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3h95 h GLU 195 CO -0.06 1.02 -0.61 0.25 -1.00 0.00 0.00 179.01 178.62 3h95 n THR 196 N -3.39 0.00 -0.56 1.13 -2.24 0.02 -1.17 114.28 108.08 3h95 n THR 196 Ca -0.09 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 3h95 n THR 196 Cb 1.00 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 3h95 n THR 196 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h95 n GLY 197 N 1.79 1.71 3.74 3.38 0.00 0.09 -1.00 105.19 114.90 3h95 n GLY 197 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3h95 n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h95 s ILE 198 N -3.49 5.00 -0.11 -0.61 -1.09 -1.26 -4.67 121.20 114.97 3h95 s ILE 198 Ca 0.00 1.26 -0.14 0.00 -2.23 0.00 0.00 60.65 59.55 3h95 s ILE 198 Cb 0.00 -3.95 -0.05 0.00 -1.58 0.00 0.00 42.46 36.88 3h95 s ILE 198 CO 0.00 0.35 0.32 -0.54 -1.23 0.00 0.00 174.94 173.84 3h95 s LYS 199 N 0.29 4.07 0.24 2.79 1.02 -1.26 -3.69 119.74 123.19 3h95 s LYS 199 Ca 0.32 0.18 -0.10 0.00 0.02 0.00 0.00 55.97 56.40 3h95 s LYS 199 Cb -0.18 -3.34 -0.01 0.00 -0.52 0.00 0.00 37.83 33.78 3h95 s LYS 199 CO 0.16 0.42 0.38 -1.54 -0.92 0.00 0.00 175.35 173.86 3h95 s SER 200 N -0.12 -0.02 -0.06 2.83 1.04 -1.26 -0.59 113.70 115.52 3h95 s SER 200 Ca 0.19 -1.06 0.03 0.00 0.48 0.00 0.00 55.95 55.60 3h95 s SER 200 Cb -0.14 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.51 3h95 s SER 200 CO 0.07 -1.06 -0.16 -1.61 0.98 0.00 0.00 173.24 171.46 3h95 s GLU 201 N -4.05 1.88 0.21 4.02 2.02 -0.28 -4.91 118.70 117.60 3h95 s GLU 201 Ca 0.27 -0.56 -0.32 0.00 0.02 0.00 0.00 54.97 54.37 3h95 s GLU 201 Cb 0.01 -1.57 -0.13 0.00 0.10 0.00 0.00 34.13 32.54 3h95 s GLU 201 CO 0.10 0.15 1.56 0.34 0.02 0.00 0.00 175.26 177.43 3h95 n PHE 202 N 3.43 2.40 -0.01 1.61 7.35 -1.26 -0.78 117.46 130.20 3h95 n PHE 202 Ca -0.20 0.28 -0.02 0.00 -0.76 0.00 0.00 57.45 56.74 3h95 n PHE 202 Cb 0.53 -2.55 -0.01 0.00 0.35 0.00 0.00 39.48 37.79 3h95 n PHE 202 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3h95 n ARG 203 N 2.96 0.07 -3.83 -4.13 5.12 -0.31 -4.87 116.66 111.67 3h95 n ARG 203 Ca 0.14 0.02 -0.07 0.00 -1.93 0.00 0.00 57.85 56.02 3h95 n ARG 203 Cb 0.31 -0.92 -0.01 0.00 -1.16 0.00 0.00 32.46 30.69 3h95 n ARG 203 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3h95 s SER 204 N -4.57 -0.16 -0.05 0.55 1.04 -0.89 -4.99 113.70 104.62 3h95 s SER 204 Ca -0.04 -0.71 -0.17 0.00 0.48 0.00 0.00 55.95 55.51 3h95 s SER 204 Cb 0.01 0.70 -0.05 0.00 0.10 0.00 0.00 66.02 66.78 3h95 s SER 204 CO 0.06 -1.33 0.47 -0.69 0.98 0.00 0.00 173.24 172.72 3h95 s VAL 205 N -3.30 5.07 -0.22 5.02 1.01 -0.36 -0.38 120.40 127.25 3h95 s VAL 205 Ca 0.13 0.95 0.10 0.00 0.00 0.00 0.00 61.98 63.16 3h95 s VAL 205 Cb -0.05 -3.79 -0.20 0.00 0.00 0.00 0.00 36.38 32.34 3h95 s VAL 205 CO 0.07 0.44 -0.07 0.18 0.00 0.00 0.00 175.10 175.72 3h95 n LEU 206 N 2.80 1.46 -3.51 3.92 4.77 0.76 -0.54 117.00 126.66 3h95 n LEU 206 Ca -0.10 -0.06 -0.16 0.00 -0.03 0.00 0.00 56.01 55.65 3h95 n LEU 206 Cb 0.52 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.37 3h95 n LEU 206 CO 0.41 0.69 0.47 -0.55 -1.33 0.00 0.00 177.39 177.08 3h95 s SER 207 N -5.86 -0.62 -0.17 -1.43 0.15 -0.93 -4.89 113.70 99.95 3h95 s SER 207 Ca -0.21 0.59 -0.01 0.00 0.70 0.00 0.00 55.95 57.02 3h95 s SER 207 Cb 0.07 0.53 -0.00 0.00 -1.71 0.00 0.00 66.02 64.90 3h95 s SER 207 CO 0.68 -0.64 -0.13 -0.63 1.20 0.00 0.00 173.24 173.72 3h95 s ILE 208 N -1.56 2.80 -0.20 6.45 1.09 -1.26 -0.85 121.20 127.67 3h95 s ILE 208 Ca -0.08 -0.71 -0.07 0.00 -1.10 0.00 0.00 60.65 58.68 3h95 s ILE 208 Cb -0.00 -2.20 -0.04 0.00 -1.06 0.00 0.00 42.46 39.16 3h95 s ILE 208 CO 0.06 0.50 0.06 -0.60 -0.10 0.00 0.00 174.94 174.86 3h95 s ARG 209 N 0.93 3.86 -0.09 2.79 3.52 0.21 -4.98 118.95 125.19 3h95 s ARG 209 Ca -0.03 -0.40 0.03 0.00 -0.13 0.00 0.00 55.73 55.21 3h95 s ARG 209 Cb -0.15 -3.23 -0.01 0.00 -1.56 0.00 0.00 34.95 30.00 3h95 s ARG 209 CO -0.01 0.13 -0.20 -1.14 -0.81 0.00 0.00 175.30 173.26 3h95 s GLN 210 N 0.76 2.92 0.00 5.12 0.74 -1.26 -0.93 119.66 127.01 3h95 s GLN 210 Ca 0.03 -0.81 0.00 0.00 0.05 0.00 0.00 55.36 54.63 3h95 s GLN 210 Cb -0.13 -2.36 0.00 0.00 1.10 0.00 0.00 33.01 31.61 3h95 s GLN 210 CO 0.02 0.31 0.00 0.00 -0.55 0.00 0.00 175.29 175.07 3h95 n GLN 211 N 3.19 2.95 -1.39 1.67 10.64 -1.26 -5.04 117.38 128.15 3h95 n GLN 211 Ca -0.18 0.00 -0.27 0.00 -1.83 0.00 0.00 57.00 54.72 3h95 n GLN 211 Cb 0.52 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.90 3h95 n GLN 211 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 3h95 n HIS 212 N 0.00 1.96 0.00 2.61 8.25 -1.26 -4.95 115.22 121.83 3h95 n HIS 212 Ca 0.00 -2.12 0.00 0.00 -0.26 0.00 0.00 57.72 55.34 3h95 n HIS 212 Cb 0.00 -1.26 0.00 0.00 1.12 0.00 0.00 29.99 29.85 3h95 n HIS 212 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3h95 n ASP 222 N 0.35 0.00 -4.49 0.41 2.03 -1.26 -5.31 116.55 108.28 3h95 n ASP 222 Ca 0.47 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.47 3h95 n ASP 222 Cb 0.52 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.80 3h95 n ASP 222 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 3h95 s MET 223 N -1.01 2.18 -0.08 -0.67 -1.94 -1.26 -4.32 119.30 112.19 3h95 s MET 223 Ca 0.00 -0.93 -0.03 0.00 -1.71 0.00 0.00 55.69 53.02 3h95 s MET 223 Cb 0.00 -2.26 0.05 0.00 2.01 0.00 0.00 34.83 34.63 3h95 s MET 223 CO 0.00 0.55 0.17 -0.47 -0.01 0.00 0.00 175.02 175.26 3h95 s TYR 224 N -0.95 -0.20 -0.20 -0.03 5.04 -0.11 -2.73 117.35 118.18 3h95 s TYR 224 Ca 0.15 0.60 -0.06 0.00 -2.44 0.00 0.00 57.07 55.33 3h95 s TYR 224 Cb -0.11 -0.17 -0.03 0.00 0.35 0.00 0.00 41.96 42.00 3h95 s TYR 224 CO 0.06 -0.24 0.01 0.42 -1.34 0.00 0.00 175.55 174.46 3h95 s ILE 225 N 1.88 4.13 -0.23 3.14 -1.09 -0.15 -0.62 121.20 128.26 3h95 s ILE 225 Ca -0.02 -0.26 -0.07 0.00 -2.23 0.00 0.00 60.65 58.08 3h95 s ILE 225 Cb -0.12 -2.87 -0.03 0.00 -1.58 0.00 0.00 42.46 37.87 3h95 s ILE 225 CO -0.06 0.43 0.04 -0.63 -1.23 0.00 0.00 174.94 173.49 3h95 s ILE 226 N 0.88 4.20 0.05 2.92 1.01 -0.03 -0.55 121.20 129.68 3h95 s ILE 226 Ca 0.01 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.49 3h95 s ILE 226 Cb -0.14 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 3h95 s ILE 226 CO 0.02 0.38 -0.05 0.00 0.00 0.00 0.00 174.94 175.28 3h95 s ARG 228 N -1.82 4.24 0.18 0.00 3.52 0.49 -0.26 118.95 125.30 3h95 s ARG 228 Ca 0.20 0.77 0.11 0.00 -0.13 0.00 0.00 55.73 56.69 3h95 s ARG 228 Cb -0.11 -3.58 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 3h95 s ARG 228 CO 0.12 -0.29 -0.23 -0.51 -0.81 0.00 0.00 175.30 173.58 3h95 s LEU 229 N 2.04 2.42 -0.19 -0.88 1.02 -0.31 -1.16 118.68 121.63 3h95 s LEU 229 Ca 0.32 -0.85 -0.02 0.00 0.02 0.00 0.00 54.13 53.60 3h95 s LEU 229 Cb -0.16 -1.12 -0.01 0.00 0.02 0.00 0.00 46.19 44.93 3h95 s LEU 229 CO 0.11 0.10 -0.10 -0.75 0.02 0.00 0.00 176.35 175.73 3h95 s LYS 230 N -2.63 3.31 0.39 1.70 2.20 0.04 -1.90 119.74 122.86 3h95 s LYS 230 Ca 0.19 -0.68 -0.24 0.00 -0.36 0.00 0.00 55.97 54.88 3h95 s LYS 230 Cb -0.08 -2.82 -0.09 0.00 -1.51 0.00 0.00 37.83 33.33 3h95 s LYS 230 CO 0.09 -0.08 1.03 -1.25 -0.36 0.00 0.00 175.35 174.77 3h95 s PRO 231 N 1.12 4.23 0.00 4.03 0.04 -1.26 -1.12 135.00 142.04 3h95 s PRO 231 Ca 0.01 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.50 3h95 s PRO 231 Cb -0.14 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.84 3h95 s PRO 231 CO -0.03 -0.07 0.64 2.48 0.04 0.00 0.00 177.00 180.07 3h95 n TYR 232 N -0.02 0.00 -4.31 0.56 0.18 0.25 -4.92 117.16 108.89 3h95 n TYR 232 Ca 0.05 -0.20 -0.17 0.00 1.88 0.00 0.00 57.90 59.45 3h95 n TYR 232 Cb 0.50 -0.02 -0.10 0.00 -0.38 0.00 0.00 39.34 39.34 3h95 n TYR 232 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 3h95 s SER 233 N -0.41 2.14 0.00 9.48 1.04 -0.94 -4.96 113.70 120.06 3h95 s SER 233 Ca 0.00 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.36 3h95 s SER 233 Cb 0.00 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.06 3h95 s SER 233 CO 0.00 -0.32 0.02 0.49 0.98 0.00 0.00 173.24 174.41 3h95 n PHE 234 N -0.34 0.00 -2.90 5.02 3.72 -1.26 -4.40 117.46 117.30 3h95 n PHE 234 Ca -0.08 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.89 3h95 n PHE 234 Cb 0.61 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.11 3h95 n PHE 234 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 3h95 s THR 235 N -0.19 4.64 0.12 4.37 2.01 -1.26 -5.02 115.64 120.30 3h95 s THR 235 Ca 0.00 0.86 -0.31 0.00 0.31 0.00 0.00 61.69 62.55 3h95 s THR 235 Cb 0.00 -4.30 -0.07 0.00 0.01 0.00 0.00 72.50 68.14 3h95 s THR 235 CO 0.00 -0.58 1.26 -0.63 -0.69 0.00 0.00 174.62 173.98 3h95 s ILE 236 N 3.34 3.64 -0.39 1.82 1.01 -1.26 -4.55 121.20 124.81 3h95 s ILE 236 Ca 0.34 1.24 0.01 0.00 0.00 0.00 0.00 60.65 62.24 3h95 s ILE 236 Cb -0.12 -3.79 0.14 0.00 0.01 0.00 0.00 42.46 38.70 3h95 s ILE 236 CO 0.20 0.13 0.24 0.21 0.00 0.00 0.00 174.94 175.72 3h95 s ASN 237 N 0.76 2.93 0.48 3.58 2.47 -0.17 -4.99 114.94 120.01 3h95 s ASN 237 Ca 0.59 -2.43 -0.11 0.00 0.42 0.00 0.00 52.86 51.32 3h95 s ASN 237 Cb -0.33 -0.56 -0.06 0.00 -1.45 0.00 0.00 41.25 38.85 3h95 s ASN 237 CO 0.32 -0.28 0.87 0.72 -3.72 0.00 0.00 177.10 175.02 3h95 s PHE 238 N 0.73 3.51 -0.48 0.43 -0.12 -1.25 -2.62 117.98 118.19 3h95 s PHE 238 Ca 0.20 1.15 -0.28 0.00 -0.05 0.00 0.00 56.93 57.94 3h95 s PHE 238 Cb -0.19 -2.55 0.01 0.00 -0.63 0.00 0.00 43.02 39.66 3h95 s PHE 238 CO -0.02 -0.31 1.41 0.00 -0.05 0.00 0.00 175.22 176.25 3h95 h GLN 240 N 10.87 0.00 0.00 0.00 4.20 -1.91 -0.01 115.11 128.26 3h95 h GLN 240 Ca -0.27 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 3h95 h GLN 240 Cb 1.10 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.88 3h95 h GLN 240 CO 1.13 0.28 -0.11 0.93 -0.67 0.00 0.00 178.83 180.39 3h95 h GLU 241 N 0.00 0.00 0.00 1.46 4.39 -2.00 -3.36 114.58 115.07 3h95 h GLU 241 Ca -0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 3h95 h GLU 241 Cb 0.58 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 3h95 h GLU 241 CO 0.04 0.11 -1.68 0.39 -1.16 0.00 0.00 179.01 176.71 3h95 n GLU 242 N -3.19 2.36 -4.63 2.33 1.02 -0.36 -4.83 120.64 113.34 3h95 n GLU 242 Ca 0.01 -0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.90 3h95 n GLU 242 Cb 0.43 -1.25 -0.16 0.00 -0.02 0.00 0.00 31.44 30.43 3h95 n GLU 242 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h95 h LEU 244 N 6.87 0.53 -8.34 0.00 5.85 -0.76 -3.42 115.31 116.05 3h95 h LEU 244 Ca -0.30 -0.92 -0.24 0.00 0.84 0.00 0.00 57.88 57.25 3h95 h LEU 244 Cb 1.19 -0.17 -0.17 0.00 0.37 0.00 0.00 40.66 41.88 3h95 h LEU 244 CO 0.47 1.41 -0.71 -0.13 -0.34 0.00 0.00 178.44 179.15 3h95 s ARG 245 N -2.57 0.72 -0.21 1.25 0.52 -1.18 -4.99 118.95 112.49 3h95 s ARG 245 Ca -0.13 -1.12 -0.08 0.00 -0.52 0.00 0.00 55.73 53.88 3h95 s ARG 245 Cb 0.02 -0.23 0.08 0.00 0.52 0.00 0.00 34.95 35.34 3h95 s ARG 245 CO 0.85 0.01 0.46 0.00 0.02 0.00 0.00 175.30 176.63 3h95 s GLU 247 N 2.24 0.31 -0.75 0.00 2.02 -0.77 -5.01 118.70 116.74 3h95 s GLU 247 Ca -0.05 -0.59 -0.26 0.00 0.02 0.00 0.00 54.97 54.09 3h95 s GLU 247 Cb -0.11 0.11 0.04 0.00 0.10 0.00 0.00 34.13 34.27 3h95 s GLU 247 CO -0.14 -0.05 1.24 -1.58 0.02 0.00 0.00 175.26 174.75 3h95 s TRP 248 N -1.43 2.37 0.11 1.61 0.52 -1.26 -1.54 118.94 119.33 3h95 s TRP 248 Ca -0.16 -0.21 -0.07 0.00 0.02 0.00 0.00 56.10 55.68 3h95 s TRP 248 Cb -0.10 -4.57 -0.06 0.00 -1.15 0.00 0.00 33.47 27.59 3h95 s TRP 248 CO -0.01 -1.99 0.39 1.41 0.02 0.00 0.00 176.95 176.77 3h95 s MET 249 N 5.37 3.69 0.20 4.98 1.75 0.04 -4.79 119.30 130.54 3h95 s MET 249 Ca 0.34 0.05 -0.32 0.00 -1.25 0.00 0.00 55.69 54.51 3h95 s MET 249 Cb -0.09 -2.92 -0.12 0.00 2.84 0.00 0.00 34.83 34.55 3h95 s MET 249 CO 0.12 0.51 1.74 -3.47 -0.65 0.00 0.00 175.02 173.27 3h95 n ASP 250 N 0.51 4.04 -0.33 1.11 2.03 -1.26 -0.30 116.55 122.35 3h95 n ASP 250 Ca -0.05 1.05 0.05 0.00 0.52 0.00 0.00 54.79 56.36 3h95 n ASP 250 Cb 0.52 -1.58 0.23 0.00 -0.72 0.00 0.00 41.12 39.57 3h95 n ASP 250 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3h95 h LEU 251 N 6.97 0.93 -1.31 -2.67 5.85 -1.34 -0.96 115.31 122.79 3h95 h LEU 251 Ca -0.43 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.25 3h95 h LEU 251 Cb 1.20 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 3h95 h LEU 251 CO 0.96 0.57 -0.14 0.78 -0.34 0.00 0.00 178.44 180.27 3h95 h ASN 252 N 1.04 0.28 -0.28 1.25 4.21 -1.90 -0.81 115.58 119.39 3h95 h ASN 252 Ca 0.42 -0.06 -0.09 0.00 1.21 0.00 0.00 56.30 57.78 3h95 h ASN 252 Cb 0.27 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.39 3h95 h ASN 252 CO -0.18 0.45 -0.18 0.44 -1.29 0.00 0.00 177.43 176.68 3h95 h ASP 253 N 0.28 0.63 -0.43 5.81 3.32 -1.59 -2.63 116.42 121.81 3h95 h ASP 253 Ca 0.06 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 3h95 h ASP 253 Cb 0.42 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 3h95 h ASP 253 CO 0.02 0.93 0.22 0.25 -1.72 0.00 0.00 179.24 178.94 3h95 h LEU 254 N 0.34 0.59 -1.29 1.55 5.85 -0.74 -0.35 115.31 121.26 3h95 h LEU 254 Ca 0.06 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3h95 h LEU 254 Cb 0.71 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.59 3h95 h LEU 254 CO 0.05 0.51 0.00 0.00 -0.34 0.00 0.00 178.44 178.66 3h95 h ALA 255 N 1.59 1.00 0.00 1.25 0.00 -0.87 -3.24 119.26 118.99 3h95 h ALA 255 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3h95 h ALA 255 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3h95 h ALA 255 CO -0.02 0.00 -1.51 1.63 0.00 0.00 0.00 179.25 179.35 3h95 n LYS 256 N -2.91 1.14 -2.09 0.00 5.02 -0.99 -4.85 118.16 113.48 3h95 n LYS 256 Ca 0.01 -0.06 -0.37 0.00 -2.02 0.00 0.00 58.31 55.87 3h95 n LYS 256 Cb 0.29 -1.23 0.01 0.00 -0.02 0.00 0.00 35.03 34.09 3h95 n LYS 256 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3h95 s THR 257 N -2.50 2.76 -0.71 -0.18 -1.32 -0.18 -4.94 115.64 108.58 3h95 s THR 257 Ca -0.04 0.54 0.25 0.00 -1.21 0.00 0.00 61.69 61.24 3h95 s THR 257 Cb 0.05 -3.26 0.20 0.00 -1.51 0.00 0.00 72.50 67.98 3h95 s THR 257 CO 0.39 -0.03 1.61 -0.62 -2.21 0.00 0.00 174.62 173.76 3h95 n GLU 258 N -0.89 0.26 -1.55 7.08 1.02 -1.26 -4.33 120.64 120.96 3h95 n GLU 258 Ca 0.10 0.16 -0.29 0.00 -0.02 0.00 0.00 57.16 57.11 3h95 n GLU 258 Cb 0.48 -1.75 -0.06 0.00 -0.02 0.00 0.00 31.44 30.09 3h95 n GLU 258 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3h95 n ASN 259 N -2.18 6.74 -3.06 1.62 3.02 -1.26 -4.82 115.26 115.31 3h95 n ASN 259 Ca 0.05 -3.12 -0.14 0.00 -0.03 0.00 0.00 54.58 51.33 3h95 n ASN 259 Cb 0.43 -1.28 -0.02 0.00 -0.61 0.00 0.00 39.78 38.30 3h95 n ASN 259 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3h95 s THR 260 N -1.68 0.00 0.33 3.41 -1.32 -1.26 -1.72 115.64 113.40 3h95 s THR 260 Ca 0.59 -1.49 -0.04 0.00 -1.21 0.00 0.00 61.69 59.54 3h95 s THR 260 Cb 0.33 -2.74 -0.05 0.00 -1.51 0.00 0.00 72.50 68.53 3h95 s THR 260 CO -0.18 0.00 0.60 0.42 -2.21 0.00 0.00 174.62 173.25 3h95 s THR 261 N -2.75 5.01 0.30 5.08 -4.23 -1.26 -4.92 115.64 112.86 3h95 s THR 261 Ca 0.28 -0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.80 3h95 s THR 261 Cb -0.02 -3.78 0.28 0.00 1.34 0.00 0.00 72.50 70.33 3h95 s THR 261 CO 0.20 -0.45 1.90 -0.65 -0.54 0.00 0.00 174.62 175.08 3h95 h PRO 262 N 1.27 0.99 -0.28 3.99 0.11 -1.98 0.16 132.00 136.26 3h95 h PRO 262 Ca -0.48 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 3h95 h PRO 262 Cb 1.20 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 3h95 h PRO 262 CO 0.64 0.66 0.06 0.82 -0.21 0.00 0.00 178.00 179.97 3h95 h ILE 263 N 1.02 1.22 -0.62 4.15 2.04 -1.99 -1.55 117.51 121.78 3h95 h ILE 263 Ca 0.41 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.53 3h95 h ILE 263 Cb 0.25 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 3h95 h ILE 263 CO -0.16 0.24 0.40 0.74 0.00 0.00 0.00 178.15 179.37 3h95 h THR 264 N 0.27 1.17 -0.82 -0.27 2.02 -1.70 -0.99 112.91 112.59 3h95 h THR 264 Ca 0.09 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 3h95 h THR 264 Cb 0.31 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 3h95 h THR 264 CO 0.00 0.17 0.40 -1.28 0.37 0.00 0.00 175.52 175.18 3h95 h SER 265 N 0.84 1.07 -0.54 4.18 0.87 -0.59 0.31 113.55 119.69 3h95 h SER 265 Ca 0.23 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 3h95 h SER 265 Cb -0.06 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.60 3h95 h SER 265 CO -0.05 0.90 0.23 -0.09 -0.53 0.00 0.00 176.83 177.29 3h95 h ARG 266 N 1.17 0.80 -0.17 2.24 9.65 -0.68 -1.45 114.38 125.93 3h95 h ARG 266 Ca 0.28 -0.14 -0.13 0.00 -1.10 0.00 0.00 59.98 58.90 3h95 h ARG 266 Cb 0.11 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 3h95 h ARG 266 CO -0.04 0.68 -0.45 0.28 2.80 0.00 0.00 179.97 183.24 3h95 h VAL 267 N 0.73 1.32 -0.66 0.20 2.07 -0.90 0.28 116.25 119.28 3h95 h VAL 267 Ca 0.18 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.04 3h95 h VAL 267 Cb 0.17 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 3h95 h VAL 267 CO -0.02 0.50 0.35 0.00 0.02 0.00 0.00 177.57 178.43 3h95 h ALA 268 N 1.17 0.85 -0.54 1.67 0.00 -0.59 -0.23 119.26 121.60 3h95 h ALA 268 Ca 0.02 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 3h95 h ALA 268 Cb 0.93 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3h95 h ALA 268 CO 0.08 0.38 -0.07 0.00 0.00 0.00 0.00 179.25 179.64 3h95 h ARG 269 N 0.91 0.99 -0.32 0.00 3.08 -0.92 -1.09 114.38 117.04 3h95 h ARG 269 Ca 0.23 -0.34 0.03 0.00 0.07 0.00 0.00 59.98 59.98 3h95 h ARG 269 Cb 0.06 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 3h95 h ARG 269 CO -0.04 1.02 0.11 -0.07 -1.07 0.00 0.00 179.97 179.93 3h95 h LEU 270 N 0.89 0.13 -1.20 3.04 3.38 -0.59 -1.75 115.31 119.21 3h95 h LEU 270 Ca 0.15 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.20 3h95 h LEU 270 Cb 0.62 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 3h95 h LEU 270 CO 0.04 0.11 0.56 -0.07 0.09 0.00 0.00 178.44 179.17 3h95 h LEU 271 N 0.25 0.87 -0.55 1.67 3.38 -0.74 -1.65 115.31 118.54 3h95 h LEU 271 Ca 0.14 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 3h95 h LEU 271 Cb 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3h95 h LEU 271 CO -0.14 0.57 -0.17 0.25 0.09 0.00 0.00 178.44 179.04 3h95 h LEU 272 N 0.99 1.00 -0.73 1.67 5.85 -0.81 0.93 115.31 124.22 3h95 h LEU 272 Ca 0.36 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3h95 h LEU 272 Cb 0.15 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 3h95 h LEU 272 CO -0.12 1.14 0.41 0.22 -0.34 0.00 0.00 178.44 179.75 3h95 h TYR 273 N 0.86 0.98 -0.33 1.25 3.20 -0.83 -0.86 116.97 121.24 3h95 h TYR 273 Ca 0.12 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.85 3h95 h TYR 273 Cb 0.73 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 3h95 h TYR 273 CO 0.05 0.68 -0.32 0.78 -1.64 0.00 0.00 178.16 177.70 3h95 h GLY 274 N 1.00 0.80 1.14 1.82 0.00 -0.82 0.90 103.07 107.91 3h95 h GLY 274 Ca 0.26 -0.75 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 3h95 h GLY 274 CO -0.04 0.68 0.34 -1.82 0.00 0.00 0.00 176.54 175.69 3h95 h TYR 275 N 0.62 1.10 0.07 5.60 3.20 -0.53 0.11 116.97 127.15 3h95 h TYR 275 Ca 0.07 -0.06 -0.29 0.00 3.14 0.00 0.00 58.73 61.59 3h95 h TYR 275 Cb 0.85 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 3h95 h TYR 275 CO 0.04 0.82 -1.51 0.00 -1.64 0.00 0.00 178.16 175.86 3h95 h ARG 276 N 1.09 0.15 0.00 1.82 3.08 -1.00 -3.41 114.38 116.11 3h95 h ARG 276 Ca 0.26 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3h95 h ARG 276 Cb 0.15 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3h95 h ARG 276 CO -0.03 0.95 0.00 0.39 -1.07 0.00 0.00 179.97 180.21 3h95 n GLU 277 N -3.34 -0.33 0.00 0.04 1.02 0.30 -5.10 120.64 113.23 3h95 n GLU 277 Ca -0.15 -0.44 0.00 0.00 -0.02 0.00 0.00 57.16 56.56 3h95 n GLU 277 Cb 1.03 -0.93 0.00 0.00 -0.02 0.00 0.00 31.44 31.51 3h95 n GLU 277 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h95 n GLY 278 N 0.08 2.87 0.25 0.62 0.00 0.39 -4.79 105.19 104.59 3h95 n GLY 278 Ca 0.00 -1.51 0.16 0.00 0.00 0.00 0.00 46.02 44.67 3h95 n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3h95 h PHE 279 N 0.00 0.00 0.00 1.61 0.04 -1.87 -1.87 116.94 114.85 3h95 h PHE 279 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 3h95 h PHE 279 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 3h95 h PHE 279 CO 0.00 0.00 -0.02 0.38 -0.60 0.00 0.00 178.31 178.07 3h95 h ASP 280 N 0.00 0.00 0.49 2.17 2.03 -1.90 -0.22 116.42 118.99 3h95 h ASP 280 Ca 0.00 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.22 3h95 h ASP 280 Cb 0.38 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.86 3h95 h ASP 280 CO 0.00 0.02 -0.37 0.11 -1.03 0.00 0.00 179.24 177.97 3h95 h LYS 281 N 0.00 0.00 0.00 4.15 1.79 -1.64 -3.35 116.57 117.52 3h95 h LYS 281 Ca -0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3h95 h LYS 281 Cb 0.07 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 3h95 h LYS 281 CO 0.00 0.37 -1.10 0.44 -1.08 0.00 0.00 179.45 178.09 3h95 n ILE 282 N -3.90 0.01 -2.49 1.86 -5.35 -0.64 -5.05 119.36 103.80 3h95 n ILE 282 Ca -0.01 -0.05 -0.41 0.00 -0.27 0.00 0.00 62.75 62.01 3h95 n ILE 282 Cb 0.43 0.34 -0.04 0.00 -1.74 0.00 0.00 39.64 38.63 3h95 n ILE 282 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 3h95 s ASP 283 N -2.32 7.25 0.02 7.28 1.01 -0.19 -4.74 116.67 124.99 3h95 s ASP 283 Ca -0.01 2.16 0.01 0.00 0.71 0.00 0.00 52.55 55.43 3h95 s ASP 283 Cb 0.01 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 3h95 s ASP 283 CO 0.09 -0.21 0.04 -0.76 0.21 0.00 0.00 175.17 174.54 3h95 s LEU 284 N -0.67 3.68 0.31 1.23 1.02 0.30 -3.52 118.68 121.02 3h95 s LEU 284 Ca 0.48 0.02 0.07 0.00 0.02 0.00 0.00 54.13 54.73 3h95 s LEU 284 Cb -0.30 -2.20 -0.03 0.00 0.02 0.00 0.00 46.19 43.67 3h95 s LEU 284 CO 0.37 0.25 0.24 0.28 0.02 0.00 0.00 176.35 177.51 3h95 s THR 285 N -1.20 3.79 -0.04 5.49 -1.32 0.50 -1.22 115.64 121.63 3h95 s THR 285 Ca 0.23 -1.42 0.04 0.00 -1.21 0.00 0.00 61.69 59.33 3h95 s THR 285 Cb -0.12 -3.23 -0.00 0.00 -1.51 0.00 0.00 72.50 67.64 3h95 s THR 285 CO 0.14 -0.24 -0.16 0.54 -2.21 0.00 0.00 174.62 172.69 3h95 s VAL 286 N -2.26 1.36 0.01 5.08 0.11 -1.26 -2.09 120.40 121.35 3h95 s VAL 286 Ca 0.38 -0.68 -0.04 0.00 -2.93 0.00 0.00 61.98 58.71 3h95 s VAL 286 Cb -0.06 -1.17 -0.01 0.00 -1.53 0.00 0.00 36.38 33.61 3h95 s VAL 286 CO 0.25 0.39 0.06 -0.70 -3.33 0.00 0.00 175.10 171.78 3h95 s GLU 287 N 0.08 0.39 -0.05 1.54 2.12 -0.55 -4.97 118.70 117.27 3h95 s GLU 287 Ca -0.04 -0.47 -0.22 0.00 0.36 0.00 0.00 54.97 54.59 3h95 s GLU 287 Cb -0.11 0.16 -0.04 0.00 0.26 0.00 0.00 34.13 34.39 3h95 s GLU 287 CO 0.02 -0.08 0.64 -2.00 -0.54 0.00 0.00 175.26 173.30 3h95 s GLU 288 N -1.37 4.40 0.07 4.30 2.12 -1.26 -0.84 118.70 126.12 3h95 s GLU 288 Ca -0.15 0.79 0.05 0.00 0.36 0.00 0.00 54.97 56.02 3h95 s GLU 288 Cb -0.08 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 3h95 s GLU 288 CO 0.00 0.18 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.26 3h95 s LEU 289 N 0.42 2.27 0.42 2.70 1.43 -0.22 -4.97 118.68 120.73 3h95 s LEU 289 Ca 0.34 -0.61 -0.17 0.00 -1.03 0.00 0.00 54.13 52.66 3h95 s LEU 289 Cb -0.18 -0.50 -0.09 0.00 0.03 0.00 0.00 46.19 45.45 3h95 s LEU 289 CO 0.17 -0.08 0.89 -2.16 0.23 0.00 0.00 176.35 175.40 3h95 s PRO 290 N -1.72 4.06 0.83 1.29 0.04 -1.26 -0.76 135.00 137.47 3h95 s PRO 290 Ca -0.02 0.91 -0.12 0.00 0.04 0.00 0.00 61.00 61.81 3h95 s PRO 290 Cb -0.10 -2.25 0.09 0.00 0.04 0.00 0.00 34.50 32.28 3h95 s PRO 290 CO 0.02 -0.05 1.10 0.00 0.04 0.00 0.00 177.00 178.12 3h95 s ALA 291 N -2.26 2.09 -0.14 8.56 0.00 -0.42 -4.85 121.76 124.72 3h95 s ALA 291 Ca 0.58 -0.24 -0.04 0.00 0.00 0.00 0.00 51.96 52.26 3h95 s ALA 291 Cb -0.10 -3.10 -0.07 0.00 0.00 0.00 0.00 23.12 19.85 3h95 s ALA 291 CO 0.20 -1.89 -0.16 0.28 0.00 0.00 0.00 175.76 174.19 3h95 n VAL 292 N -3.54 0.79 0.10 0.00 0.31 -1.26 -4.72 118.33 110.00 3h95 n VAL 292 Ca 0.07 -0.24 -0.01 0.00 -0.01 0.00 0.00 64.34 64.15 3h95 n VAL 292 Cb 0.57 -1.40 0.26 0.00 -0.91 0.00 0.00 33.84 32.36 3h95 n VAL 292 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 3h95 h TYR 293 N -0.31 0.28 -3.63 3.52 3.20 -1.97 -3.45 116.97 114.62 3h95 h TYR 293 Ca -0.34 -0.06 -0.53 0.00 3.14 0.00 0.00 58.73 60.94 3h95 h TYR 293 Cb 1.38 -0.07 -0.13 0.00 1.54 0.00 0.00 36.73 39.45 3h95 h TYR 293 CO -0.02 0.56 -0.50 0.95 -1.64 0.00 0.00 178.16 177.51 3h95 s THR 294 N -4.29 0.30 -2.00 1.81 -4.23 -1.26 -5.04 115.64 100.92 3h95 s THR 294 Ca -0.05 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.48 3h95 s THR 294 Cb 0.14 -2.39 0.06 0.00 1.34 0.00 0.00 72.50 71.65 3h95 s THR 294 CO 0.76 0.00 1.07 0.61 -0.54 0.00 0.00 174.62 176.52 3h95 n GLY 295 N -0.80 -0.89 3.77 3.99 0.00 -1.26 -4.54 105.19 105.46 3h95 n GLY 295 Ca -0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 3h95 n GLY 295 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h95 s LEU 296 N -1.04 2.27 0.15 0.99 1.43 -1.26 -4.88 118.68 116.33 3h95 s LEU 296 Ca 0.04 1.23 0.09 0.00 -1.03 0.00 0.00 54.13 54.45 3h95 s LEU 296 Cb 0.02 -3.68 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 3h95 s LEU 296 CO 0.03 -2.37 -0.20 -0.36 0.23 0.00 0.00 176.35 173.67 3h95 s PHE 297 N -3.13 1.87 0.28 0.29 0.08 -1.26 -1.31 117.98 114.80 3h95 s PHE 297 Ca 0.63 -0.44 0.11 0.00 0.12 0.00 0.00 56.93 57.34 3h95 s PHE 297 Cb -0.16 -0.97 -0.05 0.00 -0.57 0.00 0.00 43.02 41.28 3h95 s PHE 297 CO 0.55 0.30 -0.17 0.71 -0.10 0.00 0.00 175.22 176.51 3h95 s TYR 298 N -1.69 2.21 -0.14 0.36 2.02 0.06 -4.89 117.35 115.28 3h95 s TYR 298 Ca 0.13 -0.40 -0.05 0.00 -0.37 0.00 0.00 57.07 56.38 3h95 s TYR 298 Cb -0.07 -1.02 -0.04 0.00 -0.40 0.00 0.00 41.96 40.43 3h95 s TYR 298 CO 0.06 0.63 0.04 0.15 -1.57 0.00 0.00 175.55 174.86 3h95 s LYS 299 N -3.55 3.56 -0.12 -0.62 -0.14 -1.26 -1.06 119.74 116.55 3h95 s LYS 299 Ca 0.29 -0.37 0.02 0.00 -1.36 0.00 0.00 55.97 54.56 3h95 s LYS 299 Cb -0.03 -3.03 0.01 0.00 -1.68 0.00 0.00 37.83 33.10 3h95 s LYS 299 CO 0.14 0.46 -0.19 -1.17 -0.76 0.00 0.00 175.35 173.82 3h95 s LEU 300 N -0.18 1.95 -0.14 3.17 2.96 -0.02 -4.95 118.68 121.46 3h95 s LEU 300 Ca 0.06 -0.53 -0.02 0.00 -0.22 0.00 0.00 54.13 53.42 3h95 s LEU 300 Cb -0.12 -1.30 -0.02 0.00 0.50 0.00 0.00 46.19 45.25 3h95 s LEU 300 CO 0.02 0.06 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.72 3h95 s TYR 301 N 0.84 2.94 0.10 5.38 2.02 -1.26 -1.47 117.35 125.90 3h95 s TYR 301 Ca -0.08 -0.42 -0.26 0.00 -0.37 0.00 0.00 57.07 55.94 3h95 s TYR 301 Cb -0.15 -1.91 0.08 0.00 -0.40 0.00 0.00 41.96 39.57 3h95 s TYR 301 CO -0.01 -0.09 0.99 -3.38 -1.57 0.00 0.00 175.55 171.49 3h95 s HIS 302 N 0.33 -0.16 0.45 2.71 -3.43 -0.89 -5.00 115.29 109.31 3h95 s HIS 302 Ca -0.06 -0.09 -0.25 0.00 -0.80 0.00 0.00 55.06 53.86 3h95 s HIS 302 Cb -0.15 0.61 -0.09 0.00 -1.43 0.00 0.00 32.58 31.53 3h95 s HIS 302 CO 0.04 -0.70 1.32 1.17 -2.00 0.00 0.00 174.74 174.57 3h95 n LYS 303 N -0.43 1.97 -1.71 -0.38 3.00 -1.26 -0.37 118.16 118.97 3h95 n LYS 303 Ca -0.07 0.70 -0.43 0.00 -0.00 0.00 0.00 58.31 58.52 3h95 n LYS 303 Cb 0.61 -2.48 -0.03 0.00 0.00 0.00 0.00 35.03 33.13 3h95 n LYS 303 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 3h95 n GLU 304 N -0.20 2.66 -3.79 1.64 2.13 -1.23 -4.67 120.64 117.18 3h95 n GLU 304 Ca 0.07 0.96 -0.36 0.00 0.66 0.00 0.00 57.16 58.48 3h95 n GLU 304 Cb 0.41 -2.79 -0.12 0.00 0.27 0.00 0.00 31.44 29.21 3h95 n GLU 304 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 3h95 s LEU 305 N 1.04 3.56 0.55 4.31 2.96 -1.26 -5.04 118.68 124.80 3h95 s LEU 305 Ca 0.75 -0.14 -0.21 0.00 -0.22 0.00 0.00 54.13 54.31 3h95 s LEU 305 Cb -0.54 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.15 3h95 s LEU 305 CO 0.34 -0.00 1.29 -2.65 -1.32 0.00 0.00 176.35 174.01 3h95 n PRO 306 N 4.70 1.56 -0.28 0.98 -0.02 -1.26 -4.67 135.00 136.02 3h95 n PRO 306 Ca -0.16 0.58 0.07 0.00 -2.02 0.00 0.00 63.50 61.96 3h95 n PRO 306 Cb 0.52 -2.49 0.21 0.00 -0.02 0.00 0.00 33.50 31.72 3h95 n PRO 306 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3h95 h GLU 307 N 1.30 0.52 -0.55 -0.52 4.39 -1.99 -0.83 114.58 116.90 3h95 h GLU 307 Ca -0.50 -0.03 0.14 0.00 0.34 0.00 0.00 59.36 59.31 3h95 h GLU 307 Cb 1.31 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.82 3h95 h GLU 307 CO 0.56 0.34 0.39 -2.95 -1.16 0.00 0.00 179.01 176.19 3h95 h ASN 308 N 0.54 0.09 0.20 1.42 -1.07 -1.99 -2.70 115.58 112.06 3h95 h ASN 308 Ca 0.45 0.00 -0.35 0.00 0.07 0.00 0.00 56.30 56.47 3h95 h ASN 308 Cb 0.66 -0.01 0.00 0.00 -2.07 0.00 0.00 38.32 36.90 3h95 h ASN 308 CO -0.39 0.05 -1.78 1.88 0.07 0.00 0.00 177.43 177.26 3h95 h TYR 309 N 0.09 0.66 -0.93 4.14 0.05 -1.51 -2.50 116.97 116.98 3h95 h TYR 309 Ca 0.26 -0.48 0.23 0.00 0.05 0.00 0.00 58.73 58.79 3h95 h TYR 309 Cb 0.92 -0.03 -0.06 0.00 1.01 0.00 0.00 36.73 38.57 3h95 h TYR 309 CO -0.00 1.67 0.62 0.87 -1.05 0.00 0.00 178.16 180.28 3h95 h LYS 310 N 0.10 0.30 -0.00 4.88 1.57 -1.11 -2.74 116.57 119.57 3h95 h LYS 310 Ca -0.35 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 3h95 h LYS 310 Cb 2.09 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.33 3h95 h LYS 310 CO 0.16 0.20 -0.33 0.25 -0.57 0.00 0.00 179.45 179.16 3h95 n THR 311 N -4.47 0.00 -0.34 -0.16 -2.24 -1.07 -5.11 114.28 100.89 3h95 n THR 311 Ca 0.20 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 3h95 n THR 311 Cb 0.80 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 70.06 3h95 n THR 311 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73