#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhr n ALA 144 N 0.00 0.00 -2.84 5.13 0.00 -1.26 -4.99 120.51 116.55 2dhr n ALA 144 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 2dhr n ALA 144 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2dhr n ALA 144 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2dhr s ARG 145 N 0.52 3.08 -0.06 0.00 3.52 -0.67 -5.01 118.95 120.33 2dhr s ARG 145 Ca 0.00 -1.06 -0.13 0.00 -0.13 0.00 0.00 55.73 54.41 2dhr s ARG 145 Cb 0.00 -4.13 -0.05 0.00 -1.56 0.00 0.00 34.95 29.21 2dhr s ARG 145 CO 0.00 -1.23 0.33 0.08 -0.81 0.00 0.00 175.30 173.68 2dhr s VAL 146 N 2.41 5.19 -0.58 7.11 1.01 -1.26 -1.74 120.40 132.55 2dhr s VAL 146 Ca 0.12 0.66 -0.00 0.00 0.00 0.00 0.00 61.98 62.76 2dhr s VAL 146 Cb -0.21 -3.64 0.15 0.00 0.00 0.00 0.00 36.38 32.68 2dhr s VAL 146 CO 0.10 0.54 0.36 -0.76 0.00 0.00 0.00 175.10 175.34 2dhr s LEU 147 N -0.67 4.90 0.00 3.92 1.43 -0.21 -5.00 118.68 123.04 2dhr s LEU 147 Ca 0.21 -2.88 0.00 0.00 -1.03 0.00 0.00 54.13 50.43 2dhr s LEU 147 Cb -0.15 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.30 2dhr s LEU 147 CO 0.09 -0.32 0.00 0.41 0.23 0.00 0.00 176.35 176.76 2dhr n THR 148 N 3.39 0.00 0.00 5.49 -1.04 -1.26 -2.90 114.28 117.96 2dhr n THR 148 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2dhr n THR 148 Cb 0.36 -1.62 0.00 0.00 -1.82 0.00 0.00 70.33 67.25 2dhr n THR 148 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2dhr n GLU 149 N -0.59 0.00 0.00 -2.82 1.02 -1.26 -4.12 120.64 112.87 2dhr n GLU 149 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2dhr n GLU 149 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2dhr n GLU 149 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dhr n ALA 150 N 0.00 0.00 -1.65 0.62 0.00 -1.26 -5.12 120.51 113.11 2dhr n ALA 150 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2dhr n ALA 150 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2dhr n ALA 150 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dhr s PRO 151 N 0.00 3.23 0.08 0.00 0.04 -1.26 -5.09 135.00 132.00 2dhr s PRO 151 Ca 0.00 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.33 2dhr s PRO 151 Cb 0.00 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.54 2dhr s PRO 151 CO 0.00 -0.89 0.11 0.36 0.04 0.00 0.00 177.00 176.61 2dhr n LYS 152 N -2.00 0.67 -1.34 4.56 2.85 -1.26 -4.77 118.16 116.87 2dhr n LYS 152 Ca 0.09 -0.32 0.00 0.00 -1.05 0.00 0.00 58.31 57.03 2dhr n LYS 152 Cb 0.52 -0.06 0.00 0.00 -0.65 0.00 0.00 35.03 34.84 2dhr n LYS 152 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2dhr n VAL 153 N -1.42 -6.05 -4.24 0.58 0.31 -1.26 -4.66 118.33 101.59 2dhr n VAL 153 Ca 0.02 1.15 -0.19 0.00 -0.01 0.00 0.00 64.34 65.31 2dhr n VAL 153 Cb 0.07 -3.83 -0.07 0.00 -0.91 0.00 0.00 33.84 29.10 2dhr n VAL 153 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2dhr n THR 154 N 0.65 0.00 0.25 2.52 -2.24 -1.26 -4.03 114.28 110.17 2dhr n THR 154 Ca 0.00 -2.32 0.15 0.00 -2.27 0.00 0.00 64.05 59.61 2dhr n THR 154 Cb 0.00 1.20 0.76 0.00 -2.10 0.00 0.00 70.33 70.19 2dhr n THR 154 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2dhr h PHE 155 N 2.06 0.00 0.00 4.78 0.05 -1.91 0.96 116.94 122.88 2dhr h PHE 155 Ca -0.24 0.00 -0.12 0.00 3.82 0.00 0.00 57.97 61.43 2dhr h PHE 155 Cb 1.20 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 39.13 2dhr h PHE 155 CO 0.00 0.00 -0.59 1.57 -0.18 0.00 0.00 178.31 179.11 2dhr h LYS 156 N 0.00 0.00 -0.52 1.51 2.10 -1.96 -3.05 116.57 114.65 2dhr h LYS 156 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2dhr h LYS 156 Cb 0.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2dhr h LYS 156 CO 0.00 0.59 0.00 -0.25 -2.00 0.00 0.00 179.45 177.79 2dhr n ASP 157 N -3.35 2.80 -4.12 7.07 10.43 0.32 -4.78 116.55 124.92 2dhr n ASP 157 Ca 0.01 -2.12 -0.31 0.00 2.57 0.00 0.00 54.79 54.94 2dhr n ASP 157 Cb 0.72 -0.38 -0.17 0.00 1.84 0.00 0.00 41.12 43.14 2dhr n ASP 157 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2dhr s VAL 158 N -1.53 1.80 -0.09 2.53 1.01 -0.80 -4.78 120.40 118.53 2dhr s VAL 158 Ca 0.32 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 2dhr s VAL 158 Cb 0.18 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2dhr s VAL 158 CO 0.19 0.50 0.05 0.00 0.00 0.00 0.00 175.10 175.84 2dhr s ALA 159 N 0.86 3.48 0.00 5.51 0.00 -1.26 -4.89 121.76 125.46 2dhr s ALA 159 Ca -0.08 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2dhr s ALA 159 Cb -0.15 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.33 2dhr s ALA 159 CO -0.01 0.60 0.00 0.41 0.00 0.00 0.00 175.76 176.76 2dhr n GLY 160 N 2.06 3.12 3.73 0.00 0.00 -1.26 -4.91 105.19 107.93 2dhr n GLY 160 Ca -0.19 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 2dhr n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhr n ALA 161 N 11.11 -1.13 0.11 4.61 0.00 -1.26 -4.85 120.51 129.10 2dhr n ALA 161 Ca 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 2dhr n ALA 161 Cb 0.00 -2.36 -0.08 0.00 0.00 0.00 0.00 19.45 17.01 2dhr n ALA 161 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dhr h GLU 162 N -0.82 -0.19 0.00 0.00 3.07 -1.99 0.41 114.58 115.06 2dhr h GLU 162 Ca -0.43 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 2dhr h GLU 162 Cb 1.28 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.24 2dhr h GLU 162 CO 0.59 -0.11 0.00 0.39 -1.40 0.00 0.00 179.01 178.48 2dhr n GLU 163 N -5.17 0.00 0.00 2.33 4.71 -1.26 -2.07 120.64 119.19 2dhr n GLU 163 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.06 2dhr n GLU 163 Cb 0.11 -1.41 0.00 0.00 -1.01 0.00 0.00 31.44 29.13 2dhr n GLU 163 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2dhr n ALA 164 N -0.91 2.86 0.09 0.62 0.00 -0.92 -4.70 120.51 117.55 2dhr n ALA 164 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2dhr n ALA 164 Cb 0.00 0.42 -0.07 0.00 0.00 0.00 0.00 19.45 19.81 2dhr n ALA 164 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dhr h LYS 165 N 0.00 -0.50 -0.65 0.00 1.57 0.40 0.18 116.57 117.56 2dhr h LYS 165 Ca 0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2dhr h LYS 165 Cb 0.84 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 2dhr h LYS 165 CO 0.00 -0.33 0.41 0.93 -0.57 0.00 0.00 179.45 179.89 2dhr h GLU 166 N -0.52 0.87 0.00 3.15 5.08 -1.79 0.39 114.58 121.76 2dhr h GLU 166 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2dhr h GLU 166 Cb 0.51 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2dhr h GLU 166 CO -0.17 0.59 0.00 -1.91 -1.00 0.00 0.00 179.01 176.52 2dhr n GLU 167 N -4.42 0.22 -0.02 2.33 2.13 -0.97 -2.77 120.64 117.13 2dhr n GLU 167 Ca 0.07 0.37 0.06 0.00 0.66 0.00 0.00 57.16 58.32 2dhr n GLU 167 Cb 0.05 -1.86 -0.16 0.00 0.27 0.00 0.00 31.44 29.74 2dhr n GLU 167 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2dhr n LEU 168 N -2.27 0.06 0.11 4.31 4.77 0.58 -4.48 117.00 120.09 2dhr n LEU 168 Ca 0.03 0.03 0.19 0.00 -0.03 0.00 0.00 56.01 56.22 2dhr n LEU 168 Cb 0.28 0.10 0.61 0.00 -2.33 0.00 0.00 43.42 42.08 2dhr n LEU 168 CO 0.23 0.10 1.16 0.11 -1.33 0.00 0.00 177.39 177.66 2dhr h LYS 169 N 0.00 0.00 0.00 3.23 1.57 -0.81 0.45 116.57 121.01 2dhr h LYS 169 Ca -0.12 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.48 2dhr h LYS 169 Cb 1.27 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.55 2dhr h LYS 169 CO 0.01 0.00 -1.02 1.05 -0.57 0.00 0.00 179.45 178.92 2dhr h GLU 170 N 0.00 0.00 -0.19 3.15 4.11 -1.78 -2.87 114.58 116.99 2dhr h GLU 170 Ca 0.19 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.47 2dhr h GLU 170 Cb 1.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 2dhr h GLU 170 CO -0.00 0.66 -0.52 0.82 0.07 0.00 0.00 179.01 180.04 2dhr h ILE 171 N 0.00 1.32 0.06 -1.06 1.08 -0.40 -3.24 117.51 115.27 2dhr h ILE 171 Ca -0.07 -1.75 -0.00 0.00 -0.39 0.00 0.00 64.86 62.64 2dhr h ILE 171 Cb 1.66 1.73 0.00 0.00 -3.07 0.00 0.00 36.82 37.14 2dhr h ILE 171 CO 0.09 0.54 -0.03 0.58 -0.69 0.00 0.00 178.15 178.65 2dhr h VAL 172 N 0.43 1.05 0.00 1.67 2.07 -1.44 -2.94 116.25 117.08 2dhr h VAL 172 Ca 0.02 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2dhr h VAL 172 Cb 1.05 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2dhr h VAL 172 CO 0.10 0.08 0.00 -0.33 0.02 0.00 0.00 177.57 177.44 2dhr h GLU 173 N -0.23 0.00 -0.14 1.57 5.08 -1.59 -0.03 114.58 119.25 2dhr h GLU 173 Ca -0.01 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.16 2dhr h GLU 173 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2dhr h GLU 173 CO 0.01 0.00 -0.69 0.35 -1.00 0.00 0.00 179.01 177.68 2dhr h PHE 174 N 0.00 0.79 -0.28 4.33 3.57 -1.54 -0.45 116.94 123.36 2dhr h PHE 174 Ca 0.00 -0.33 -0.18 0.00 3.53 0.00 0.00 57.97 60.99 2dhr h PHE 174 Cb 0.25 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2dhr h PHE 174 CO 0.00 1.11 -0.53 -0.07 -2.23 0.00 0.00 178.31 176.60 2dhr h LEU 175 N 0.42 0.95 0.18 0.59 -0.00 -1.03 -1.22 115.31 115.21 2dhr h LEU 175 Ca -0.03 -0.53 -0.01 0.00 -0.00 0.00 0.00 57.88 57.32 2dhr h LEU 175 Cb 1.28 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 41.66 2dhr h LEU 175 CO 0.13 1.31 -0.17 0.11 -0.00 0.00 0.00 178.44 179.82 2dhr h LYS 176 N 0.64 -0.33 -2.97 1.13 1.57 -1.39 -3.40 116.57 111.83 2dhr h LYS 176 Ca 0.01 0.02 -0.62 0.00 -1.87 0.00 0.00 60.65 58.20 2dhr h LYS 176 Cb 1.13 0.07 -0.41 0.00 0.08 0.00 0.00 32.23 33.11 2dhr h LYS 176 CO 0.12 -0.22 -0.69 -0.80 -0.57 0.00 0.00 179.45 177.29 2dhr s ASN 177 N -2.91 3.86 0.50 0.86 -0.87 -0.18 -4.89 114.94 111.31 2dhr s ASN 177 Ca -0.06 -3.33 0.29 0.00 -1.57 0.00 0.00 52.86 48.20 2dhr s ASN 177 Cb 0.01 -1.28 1.03 0.00 -0.02 0.00 0.00 41.25 40.99 2dhr s ASN 177 CO 0.20 -0.16 1.86 1.55 -2.57 0.00 0.00 177.10 177.98 2dhr h PRO 178 N 5.88 0.00 0.00 -0.60 0.13 -1.42 -2.86 132.00 133.12 2dhr h PRO 178 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2dhr h PRO 178 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2dhr h PRO 178 CO 0.60 0.05 0.00 0.45 -0.23 0.00 0.00 178.00 178.87 2dhr n SER 179 N -3.15 0.00 -0.88 1.44 2.88 -1.26 -2.05 113.62 110.60 2dhr n SER 179 Ca 0.01 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2dhr n SER 179 Cb 0.39 -0.33 0.17 0.00 -0.75 0.00 0.00 64.21 63.69 2dhr n SER 179 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2dhr n ARG 180 N -1.33 1.98 0.00 -1.46 3.00 -1.08 -4.61 116.66 113.16 2dhr n ARG 180 Ca 0.06 -3.47 0.00 0.00 -0.00 0.00 0.00 57.85 54.44 2dhr n ARG 180 Cb 0.12 -1.75 0.00 0.00 0.00 0.00 0.00 32.46 30.84 2dhr n ARG 180 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2dhr n PHE 181 N -1.04 0.00 -0.20 -0.14 3.01 -0.94 -4.71 117.46 113.44 2dhr n PHE 181 Ca 0.24 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.62 2dhr n PHE 181 Cb 0.75 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.24 2dhr n PHE 181 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2dhr h HIS 182 N 0.00 0.88 0.00 1.38 3.86 -1.69 -3.30 115.15 116.28 2dhr h HIS 182 Ca 0.00 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2dhr h HIS 182 Cb 0.02 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.23 2dhr h HIS 182 CO 0.00 0.73 -0.91 -1.91 0.86 0.00 0.00 177.93 176.70 2dhr n GLU 183 N -4.46 0.01 0.03 2.45 0.00 -1.26 -4.51 120.64 112.89 2dhr n GLU 183 Ca 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.17 2dhr n GLU 183 Cb 0.18 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.11 2dhr n GLU 183 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 2dhr h MET 184 N 0.00 -0.12 0.00 5.31 2.86 -1.84 -3.49 114.93 117.65 2dhr h MET 184 Ca 0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2dhr h MET 184 Cb 0.51 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.19 2dhr h MET 184 CO 0.00 -0.08 0.00 0.41 1.06 0.00 0.00 176.91 178.30 2dhr n GLY 185 N 1.21 0.04 0.50 8.32 0.00 -1.25 -5.10 105.19 108.91 2dhr n GLY 185 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 2dhr n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhr n ALA 186 N 0.00 -0.18 -2.62 4.61 0.00 -1.26 -5.11 120.51 115.94 2dhr n ALA 186 Ca 0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 53.44 53.12 2dhr n ALA 186 Cb 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.35 2dhr n ALA 186 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2dhr s ARG 187 N -3.33 0.64 0.00 0.00 3.52 -1.26 -4.80 118.95 113.72 2dhr s ARG 187 Ca 0.10 -0.84 0.08 0.00 -0.13 0.00 0.00 55.73 54.94 2dhr s ARG 187 Cb -0.00 0.25 -0.02 0.00 -1.56 0.00 0.00 34.95 33.61 2dhr s ARG 187 CO 0.07 -0.17 -0.25 0.42 -0.81 0.00 0.00 175.30 174.56 2dhr s ILE 188 N -2.98 2.02 0.07 4.11 -1.09 -1.26 -5.04 121.20 117.03 2dhr s ILE 188 Ca -0.02 -1.18 0.02 0.00 -2.23 0.00 0.00 60.65 57.24 2dhr s ILE 188 Cb 0.01 -1.70 0.08 0.00 -1.58 0.00 0.00 42.46 39.28 2dhr s ILE 188 CO -0.06 0.49 0.33 -2.65 -1.23 0.00 0.00 174.94 171.82 2dhr n PRO 189 N 2.23 -0.02 0.00 2.79 -0.02 -1.26 -4.75 135.00 133.98 2dhr n PRO 189 Ca -0.16 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2dhr n PRO 189 Cb 0.52 -0.51 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2dhr n PRO 189 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dhr n LYS 190 N -3.87 0.00 -3.73 -0.52 5.02 -1.26 -4.58 118.16 109.23 2dhr n LYS 190 Ca 0.06 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.22 2dhr n LYS 190 Cb 0.20 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.65 2dhr n LYS 190 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2dhr s GLY 191 N -0.20 -0.30 -0.05 0.72 0.00 -1.26 0.11 107.32 106.34 2dhr s GLY 191 Ca 0.00 1.04 -0.02 0.00 0.00 0.00 0.00 44.72 45.74 2dhr s GLY 191 CO 0.00 0.86 0.03 0.14 0.00 0.00 0.00 173.10 174.13 2dhr s VAL 192 N -0.09 0.12 -0.25 1.40 1.01 -0.18 -3.51 120.40 118.90 2dhr s VAL 192 Ca -0.03 0.28 -0.17 0.00 0.00 0.00 0.00 61.98 62.06 2dhr s VAL 192 Cb -0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 2dhr s VAL 192 CO 0.02 0.22 0.46 -0.22 0.00 0.00 0.00 175.10 175.57 2dhr s LEU 193 N 2.05 4.06 -0.05 3.92 2.96 -1.24 -0.70 118.68 129.68 2dhr s LEU 193 Ca 0.05 0.45 -0.02 0.00 -0.22 0.00 0.00 54.13 54.38 2dhr s LEU 193 Cb -0.12 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 2dhr s LEU 193 CO -0.04 -0.23 0.08 -1.48 -1.32 0.00 0.00 176.35 173.37 2dhr s LEU 194 N 2.10 3.97 -0.02 -0.68 2.34 -0.24 -3.84 118.68 122.30 2dhr s LEU 194 Ca 0.19 0.23 0.05 0.00 0.06 0.00 0.00 54.13 54.66 2dhr s LEU 194 Cb -0.16 -2.14 -0.01 0.00 -0.56 0.00 0.00 46.19 43.32 2dhr s LEU 194 CO 0.09 0.33 -0.17 -0.69 -1.06 0.00 0.00 176.35 174.86 2dhr s VAL 195 N -1.09 1.33 -0.24 1.48 1.01 -0.76 -3.84 120.40 118.28 2dhr s VAL 195 Ca 0.19 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2dhr s VAL 195 Cb -0.12 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.14 2dhr s VAL 195 CO 0.09 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2dhr n GLY 196 N 2.81 -1.22 0.00 4.51 0.00 -1.14 -1.89 105.19 108.26 2dhr n GLY 196 Ca -0.16 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2dhr n GLY 196 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dhr n PRO 197 N -0.02 -0.94 -2.95 1.61 -0.02 -1.26 -3.94 135.00 127.49 2dhr n PRO 197 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 2dhr n PRO 197 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.43 2dhr n PRO 197 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2dhr s PRO 198 N -2.38 3.58 -0.20 0.52 0.04 -1.26 -4.29 135.00 131.01 2dhr s PRO 198 Ca 0.00 0.12 -0.01 0.00 0.04 0.00 0.00 61.00 61.15 2dhr s PRO 198 Cb 0.00 -3.88 -0.01 0.00 0.04 0.00 0.00 34.50 30.66 2dhr s PRO 198 CO 0.00 -1.00 0.17 0.41 0.04 0.00 0.00 177.00 176.62 2dhr n GLY 199 N 4.76 0.46 0.08 0.56 0.00 -1.26 -4.89 105.19 104.90 2dhr n GLY 199 Ca 0.03 -0.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.81 2dhr n GLY 199 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2dhr n VAL 200 N -1.74 1.06 0.00 1.61 3.14 -1.26 -3.29 118.33 117.85 2dhr n VAL 200 Ca -0.03 -0.75 0.00 0.00 -2.96 0.00 0.00 64.34 60.60 2dhr n VAL 200 Cb 0.53 -0.43 0.00 0.00 -1.06 0.00 0.00 33.84 32.87 2dhr n VAL 200 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2dhr n GLY 201 N 1.58 -0.68 0.00 7.55 0.00 -1.26 -4.60 105.19 107.78 2dhr n GLY 201 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2dhr n GLY 201 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dhr n LYS 202 N 0.00 0.00 -0.34 1.61 5.02 -1.26 0.17 118.16 123.36 2dhr n LYS 202 Ca 0.00 0.46 0.11 0.00 -2.02 0.00 0.00 58.31 56.86 2dhr n LYS 202 Cb 0.00 -1.35 0.30 0.00 -0.02 0.00 0.00 35.03 33.96 2dhr n LYS 202 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2dhr h THR 203 N 0.00 0.81 -0.64 -0.18 2.02 -1.98 0.66 112.91 113.60 2dhr h THR 203 Ca 0.00 -0.29 0.11 0.00 0.77 0.00 0.00 66.41 67.01 2dhr h THR 203 Cb 0.00 -0.10 -0.08 0.00 -1.74 0.00 0.00 68.15 66.23 2dhr h THR 203 CO 0.00 0.15 0.20 -0.74 0.37 0.00 0.00 175.52 175.50 2dhr h HIS 204 N 0.84 0.33 0.00 3.16 6.17 -1.88 0.21 115.15 123.98 2dhr h HIS 204 Ca 0.52 0.03 -0.13 0.00 0.71 0.00 0.00 60.37 61.51 2dhr h HIS 204 Cb 0.72 -0.05 -0.02 0.00 2.52 0.00 0.00 27.41 30.58 2dhr h HIS 204 CO -0.00 0.03 -0.62 -0.07 0.71 0.00 0.00 177.93 177.98 2dhr h LEU 205 N 0.35 0.00 0.02 0.26 4.07 0.27 -2.13 115.31 118.15 2dhr h LEU 205 Ca 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.29 2dhr h LEU 205 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.21 2dhr h LEU 205 CO -0.37 0.62 -0.01 0.00 -1.08 0.00 0.00 178.44 177.60 2dhr h ALA 206 N 1.38 -0.03 -0.11 1.53 0.00 0.13 -1.09 119.26 121.07 2dhr h ALA 206 Ca -0.01 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2dhr h ALA 206 Cb 1.27 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2dhr h ALA 206 CO 0.08 -0.39 -0.09 0.00 0.00 0.00 0.00 179.25 178.85 2dhr h ARG 207 N -0.27 -0.10 -0.93 0.00 3.08 -0.78 -2.98 114.38 112.39 2dhr h ARG 207 Ca -0.00 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.22 2dhr h ARG 207 Cb 0.26 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.25 2dhr h ARG 207 CO 0.00 -0.07 0.59 0.00 -1.07 0.00 0.00 179.97 179.43 2dhr h ALA 208 N 0.98 1.85 -0.44 0.04 0.00 -1.14 0.23 119.26 120.79 2dhr h ALA 208 Ca 0.08 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2dhr h ALA 208 Cb 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2dhr h ALA 208 CO -0.18 -0.13 -0.18 0.28 0.00 0.00 0.00 179.25 179.03 2dhr h VAL 209 N 0.67 1.27 0.22 0.00 2.07 -1.10 -2.47 116.25 116.91 2dhr h VAL 209 Ca 0.49 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2dhr h VAL 209 Cb 0.84 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2dhr h VAL 209 CO -0.24 0.45 -0.11 0.00 0.02 0.00 0.00 177.57 177.69 2dhr h ALA 210 N 1.03 -0.29 -0.23 1.67 0.00 -0.43 -1.95 119.26 119.05 2dhr h ALA 210 Ca 0.11 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2dhr h ALA 210 Cb 0.71 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2dhr h ALA 210 CO 0.05 -0.52 -0.15 0.78 0.00 0.00 0.00 179.25 179.42 2dhr h GLY 211 N -0.59 0.42 0.87 0.00 0.00 -1.41 0.24 103.07 102.60 2dhr h GLY 211 Ca -0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 2dhr h GLY 211 CO 0.05 0.27 0.04 -2.09 0.00 0.00 0.00 176.54 174.81 2dhr h GLU 212 N 0.36 0.44 -0.04 4.80 4.57 -1.48 -2.70 114.58 120.53 2dhr h GLU 212 Ca 0.07 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2dhr h GLU 212 Cb 0.48 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2dhr h GLU 212 CO 0.03 0.56 0.00 0.00 -1.18 0.00 0.00 179.01 178.42 2dhr n ALA 213 N -2.32 2.59 -3.70 2.92 0.00 -0.74 -4.94 120.51 114.33 2dhr n ALA 213 Ca -0.03 -0.25 -0.27 0.00 0.00 0.00 0.00 53.44 52.89 2dhr n ALA 213 Cb 0.21 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.41 2dhr n ALA 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dhr n ARG 214 N -0.48 -1.17 -4.19 0.00 3.00 0.25 -4.23 116.66 109.84 2dhr n ARG 214 Ca 0.16 0.66 -0.16 0.00 -0.01 0.00 0.00 57.85 58.50 2dhr n ARG 214 Cb 0.15 -3.39 -0.13 0.00 0.00 0.00 0.00 32.46 29.09 2dhr n ARG 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2dhr s VAL 215 N -3.22 0.72 0.41 1.55 0.11 0.58 -5.00 120.40 115.54 2dhr s VAL 215 Ca 0.23 -0.84 -0.27 0.00 -2.93 0.00 0.00 61.98 58.16 2dhr s VAL 215 Cb -0.10 -0.69 -0.10 0.00 -1.53 0.00 0.00 36.38 33.96 2dhr s VAL 215 CO 0.88 -0.12 1.47 -2.84 -3.33 0.00 0.00 175.10 171.16 2dhr s PRO 216 N -1.07 3.94 -0.30 1.54 0.02 -1.26 -4.44 135.00 133.43 2dhr s PRO 216 Ca -0.03 2.53 -0.07 0.00 0.02 0.00 0.00 61.00 63.45 2dhr s PRO 216 Cb -0.07 -2.85 0.01 0.00 0.02 0.00 0.00 34.50 31.61 2dhr s PRO 216 CO 0.01 -0.66 0.09 0.12 -0.33 0.00 0.00 177.00 176.23 2dhr s PHE 217 N -1.15 3.15 -0.24 6.54 5.36 -1.14 -1.67 117.98 128.84 2dhr s PHE 217 Ca 0.56 -0.95 -0.08 0.00 -0.96 0.00 0.00 56.93 55.50 2dhr s PHE 217 Cb -0.46 -2.27 -0.04 0.00 -0.34 0.00 0.00 43.02 39.92 2dhr s PHE 217 CO 0.61 -0.57 0.09 0.42 -1.46 0.00 0.00 175.22 174.31 2dhr s ILE 218 N 1.51 4.59 0.03 3.12 -1.09 0.24 -1.05 121.20 128.55 2dhr s ILE 218 Ca 0.03 -0.08 0.06 0.00 -2.23 0.00 0.00 60.65 58.43 2dhr s ILE 218 Cb -0.17 -3.14 -0.02 0.00 -1.58 0.00 0.00 42.46 37.55 2dhr s ILE 218 CO 0.03 0.35 -0.19 0.42 -1.23 0.00 0.00 174.94 174.32 2dhr s THR 219 N 1.37 1.49 -0.29 2.92 -4.23 -0.71 0.12 115.64 116.31 2dhr s THR 219 Ca 0.06 -1.04 -0.12 0.00 -1.18 0.00 0.00 61.69 59.40 2dhr s THR 219 Cb -0.15 -1.29 0.12 0.00 1.34 0.00 0.00 72.50 72.52 2dhr s THR 219 CO 0.04 0.22 0.72 0.00 -0.54 0.00 0.00 174.62 175.06 2dhr s ALA 220 N -0.70 -2.09 -0.04 3.99 0.00 -0.33 -1.66 121.76 120.93 2dhr s ALA 220 Ca 0.06 2.33 -0.30 0.00 0.00 0.00 0.00 51.96 54.05 2dhr s ALA 220 Cb -0.08 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 2dhr s ALA 220 CO 0.01 -0.76 1.07 -1.12 0.00 0.00 0.00 175.76 174.96 2dhr s SER 221 N 2.45 7.21 0.27 0.00 0.01 -1.26 -1.16 113.70 121.22 2dhr s SER 221 Ca -0.07 1.71 -0.00 0.00 1.31 0.00 0.00 55.95 58.90 2dhr s SER 221 Cb -0.09 -2.56 0.63 0.00 0.21 0.00 0.00 66.02 64.21 2dhr s SER 221 CO -0.19 -0.43 1.41 0.61 0.41 0.00 0.00 173.24 175.05 2dhr n GLY 222 N 3.12 -1.28 0.28 3.44 0.00 0.64 -1.69 105.19 109.70 2dhr n GLY 222 Ca 0.08 0.90 0.27 0.00 0.00 0.00 0.00 46.02 47.28 2dhr n GLY 222 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dhr n SER 223 N -5.35 0.29 0.15 1.61 7.64 -1.26 -0.42 113.62 116.28 2dhr n SER 223 Ca 0.20 1.45 0.12 0.00 1.01 0.00 0.00 58.87 61.64 2dhr n SER 223 Cb 0.64 -0.70 0.54 0.00 -1.01 0.00 0.00 64.21 63.69 2dhr n SER 223 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2dhr n ASP 224 N -4.98 0.64 0.05 6.43 8.00 -0.68 -2.58 116.55 123.43 2dhr n ASP 224 Ca 0.33 0.72 0.11 0.00 0.71 0.00 0.00 54.79 56.65 2dhr n ASP 224 Cb 1.10 -0.83 -0.03 0.00 -0.02 0.00 0.00 41.12 41.34 2dhr n ASP 224 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2dhr n PHE 225 N -2.27 0.46 -0.06 1.24 3.01 0.44 -4.36 117.46 115.92 2dhr n PHE 225 Ca 0.00 0.13 -0.06 0.00 1.01 0.00 0.00 57.45 58.53 2dhr n PHE 225 Cb 0.14 -0.64 -0.11 0.00 -0.01 0.00 0.00 39.48 38.87 2dhr n PHE 225 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2dhr n VAL 226 N -2.29 0.89 -0.19 -4.37 0.31 -1.13 -4.32 118.33 107.23 2dhr n VAL 226 Ca -0.00 -0.56 0.30 0.00 -0.01 0.00 0.00 64.34 64.07 2dhr n VAL 226 Cb 0.51 -0.63 0.70 0.00 -0.91 0.00 0.00 33.84 33.51 2dhr n VAL 226 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2dhr h GLU 227 N 0.00 0.00 -7.34 5.55 5.08 -1.69 -3.42 114.58 112.76 2dhr h GLU 227 Ca -0.35 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.55 2dhr h GLU 227 Cb 1.80 0.00 0.09 0.00 0.50 0.00 0.00 28.75 31.14 2dhr h GLU 227 CO 0.02 0.00 0.23 -1.64 -1.00 0.00 0.00 179.01 176.62 2dhr s MET 228 N -4.77 1.83 0.31 2.33 -1.94 -1.26 -5.10 119.30 110.71 2dhr s MET 228 Ca -0.04 -0.48 -0.05 0.00 -1.71 0.00 0.00 55.69 53.41 2dhr s MET 228 Cb 0.19 -2.16 0.08 0.00 2.01 0.00 0.00 34.83 34.96 2dhr s MET 228 CO 0.68 -1.47 0.22 0.34 -0.01 0.00 0.00 175.02 174.79 2dhr n PHE 229 N -3.03 -2.77 -2.76 -0.03 7.35 -1.26 -4.84 117.46 110.12 2dhr n PHE 229 Ca 0.11 -0.21 -0.42 0.00 -0.76 0.00 0.00 57.45 56.16 2dhr n PHE 229 Cb 0.60 -0.28 -0.04 0.00 0.35 0.00 0.00 39.48 40.12 2dhr n PHE 229 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2dhr s VAL 230 N -1.35 4.21 0.00 -2.13 1.01 -1.26 -3.91 120.40 116.98 2dhr s VAL 230 Ca 0.16 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2dhr s VAL 230 Cb -0.02 -4.66 0.00 0.00 0.00 0.00 0.00 36.38 31.69 2dhr s VAL 230 CO 0.13 -1.35 0.00 0.61 0.00 0.00 0.00 175.10 174.49 2dhr n GLY 231 N 5.20 2.38 0.16 4.51 0.00 -1.26 -4.92 105.19 111.26 2dhr n GLY 231 Ca 0.02 -0.43 0.10 0.00 0.00 0.00 0.00 46.02 45.71 2dhr n GLY 231 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dhr n VAL 232 N 0.00 1.03 0.01 1.61 0.31 -1.26 -0.40 118.33 119.63 2dhr n VAL 232 Ca 0.00 0.73 -0.12 0.00 -0.01 0.00 0.00 64.34 64.94 2dhr n VAL 232 Cb 0.00 -1.73 -0.07 0.00 -0.91 0.00 0.00 33.84 31.13 2dhr n VAL 232 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2dhr h GLY 233 N 0.00 0.08 0.88 2.92 0.00 -1.75 -2.59 103.07 102.60 2dhr h GLY 233 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2dhr h GLY 233 CO 0.00 0.03 0.06 0.00 0.00 0.00 0.00 176.54 176.64 2dhr h ALA 234 N 0.93 0.21 -0.40 3.60 0.00 -1.01 -3.27 119.26 119.33 2dhr h ALA 234 Ca 0.02 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2dhr h ALA 234 Cb 0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2dhr h ALA 234 CO -0.00 -0.19 0.12 0.00 0.00 0.00 0.00 179.25 179.17 2dhr h ALA 235 N 0.90 0.46 -0.11 0.00 0.00 -1.53 -2.55 119.26 116.44 2dhr h ALA 235 Ca 0.05 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2dhr h ALA 235 Cb 0.18 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dhr h ALA 235 CO -0.00 -0.28 0.08 0.00 0.00 0.00 0.00 179.25 179.05 2dhr h ARG 236 N 0.27 0.00 0.07 0.00 2.47 -1.51 -1.91 114.38 113.77 2dhr h ARG 236 Ca 0.19 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2dhr h ARG 236 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 2dhr h ARG 236 CO -0.21 0.00 -0.03 0.28 0.56 0.00 0.00 179.97 180.57 2dhr h VAL 237 N 0.00 1.20 -0.29 2.04 2.07 -1.52 -2.58 116.25 117.16 2dhr h VAL 237 Ca 0.05 -1.48 0.05 0.00 0.82 0.00 0.00 66.70 66.14 2dhr h VAL 237 Cb 0.20 2.08 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 2dhr h VAL 237 CO -0.00 0.34 -0.03 -0.09 0.02 0.00 0.00 177.57 177.81 2dhr h ARG 238 N -0.82 0.05 0.00 1.57 2.43 -1.27 -1.27 114.38 115.06 2dhr h ARG 238 Ca -0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2dhr h ARG 238 Cb 0.62 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2dhr h ARG 238 CO 0.02 0.03 0.00 0.38 -1.51 0.00 0.00 179.97 178.89 2dhr h ASP 239 N 0.05 0.00 0.22 -3.80 2.03 -1.49 0.22 116.42 113.65 2dhr h ASP 239 Ca 0.14 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.30 2dhr h ASP 239 Cb 0.20 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.69 2dhr h ASP 239 CO -0.26 0.00 -0.54 0.25 -1.03 0.00 0.00 179.24 177.66 2dhr h LEU 240 N 0.00 0.39 -0.69 0.15 5.85 -0.96 -2.26 115.31 117.79 2dhr h LEU 240 Ca 0.00 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2dhr h LEU 240 Cb 0.66 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2dhr h LEU 240 CO 0.00 0.85 -0.34 0.49 -0.34 0.00 0.00 178.44 179.11 2dhr n PHE 241 N -3.93 0.00 1.05 1.25 0.99 -0.40 -1.13 117.46 115.29 2dhr n PHE 241 Ca -0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.55 2dhr n PHE 241 Cb 0.58 -0.07 0.11 0.00 -1.00 0.00 0.00 39.48 39.10 2dhr n PHE 241 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2dhr n GLU 242 N -0.41 1.88 -0.06 -1.08 1.02 0.65 -2.88 120.64 119.76 2dhr n GLU 242 Ca 0.11 -1.51 -0.20 0.00 -0.02 0.00 0.00 57.16 55.53 2dhr n GLU 242 Cb 0.39 -1.47 -0.13 0.00 -0.02 0.00 0.00 31.44 30.22 2dhr n GLU 242 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2dhr n THR 243 N 0.76 1.65 0.14 2.62 -1.04 -0.85 -4.26 114.28 113.29 2dhr n THR 243 Ca 0.13 -0.58 0.02 0.00 -2.04 0.00 0.00 64.05 61.58 2dhr n THR 243 Cb 0.53 -1.63 0.07 0.00 -1.82 0.00 0.00 70.33 67.47 2dhr n THR 243 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dhr h ALA 244 N -0.03 0.69 -0.65 2.41 0.00 -1.27 -3.22 119.26 117.19 2dhr h ALA 244 Ca -0.49 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 53.89 2dhr h ALA 244 Cb 1.93 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 2dhr h ALA 244 CO -0.02 0.68 0.26 0.87 0.00 0.00 0.00 179.25 181.04 2dhr h LYS 245 N 0.00 0.96 0.00 0.00 1.57 -1.74 -2.69 116.57 114.67 2dhr h LYS 245 Ca -0.01 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 2dhr h LYS 245 Cb 1.34 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 2dhr h LYS 245 CO 0.07 0.78 -0.14 0.00 -0.57 0.00 0.00 179.45 179.59 2dhr h ARG 246 N 0.94 0.00 -3.74 3.15 3.08 -1.73 -3.31 114.38 112.77 2dhr h ARG 246 Ca 0.22 0.00 -0.77 0.00 0.07 0.00 0.00 59.98 59.50 2dhr h ARG 246 Cb 0.18 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 29.95 2dhr h ARG 246 CO -0.02 0.14 0.03 -1.01 -1.07 0.00 0.00 179.97 178.04 2dhr s HIS 247 N -4.36 3.74 -0.32 3.04 3.76 -1.01 -5.01 115.29 115.12 2dhr s HIS 247 Ca -0.03 -2.23 -0.07 0.00 -0.15 0.00 0.00 55.06 52.58 2dhr s HIS 247 Cb 0.14 -3.68 0.03 0.00 1.11 0.00 0.00 32.58 30.18 2dhr s HIS 247 CO 0.62 -0.95 0.10 0.00 -0.85 0.00 0.00 174.74 173.66 2dhr s ALA 248 N -0.05 3.06 0.68 -1.40 0.00 -1.25 -2.69 121.76 120.11 2dhr s ALA 248 Ca 0.19 -1.63 0.02 0.00 0.00 0.00 0.00 51.96 50.54 2dhr s ALA 248 Cb -0.12 -2.24 0.11 0.00 0.00 0.00 0.00 23.12 20.88 2dhr s ALA 248 CO -0.08 -1.18 0.94 -1.25 0.00 0.00 0.00 175.76 174.19 2dhr s PRO 249 N 1.45 1.85 -0.08 0.00 0.04 -1.26 -5.01 135.00 131.99 2dhr s PRO 249 Ca 0.00 -1.22 -0.32 0.00 0.04 0.00 0.00 61.00 59.50 2dhr s PRO 249 Cb -0.19 -2.41 0.12 0.00 0.04 0.00 0.00 34.50 32.06 2dhr s PRO 249 CO 0.03 -1.28 1.10 0.00 0.04 0.00 0.00 177.00 176.89 2dhr s ILE 251 N -2.70 4.01 0.11 0.00 1.01 -0.67 -2.94 121.20 120.02 2dhr s ILE 251 Ca 0.09 -0.40 -0.19 0.00 0.00 0.00 0.00 60.65 60.15 2dhr s ILE 251 Cb -0.00 -2.92 -0.07 0.00 0.01 0.00 0.00 42.46 39.47 2dhr s ILE 251 CO -0.05 0.28 0.60 -0.69 0.00 0.00 0.00 174.94 175.07 2dhr s VAL 252 N 1.55 4.71 -0.31 2.92 1.01 -0.88 0.81 120.40 130.22 2dhr s VAL 252 Ca 0.05 1.19 -0.02 0.00 0.00 0.00 0.00 61.98 63.20 2dhr s VAL 252 Cb -0.16 -3.88 0.12 0.00 0.00 0.00 0.00 36.38 32.47 2dhr s VAL 252 CO 0.02 0.45 0.20 0.12 0.00 0.00 0.00 175.10 175.89 2dhr s PHE 253 N -1.23 0.21 -0.04 5.22 5.36 0.31 0.38 117.98 128.20 2dhr s PHE 253 Ca 0.33 -0.92 -0.23 0.00 -0.96 0.00 0.00 56.93 55.14 2dhr s PHE 253 Cb -0.19 -0.78 -0.04 0.00 -0.34 0.00 0.00 43.02 41.68 2dhr s PHE 253 CO 0.20 -0.86 0.70 0.42 -1.46 0.00 0.00 175.22 174.22 2dhr s ILE 254 N 1.84 4.98 0.00 3.12 1.09 -0.56 -1.18 121.20 130.49 2dhr s ILE 254 Ca 0.12 1.45 0.00 0.00 -1.10 0.00 0.00 60.65 61.12 2dhr s ILE 254 Cb -0.17 -4.04 -0.04 0.00 -1.06 0.00 0.00 42.46 37.15 2dhr s ILE 254 CO -0.24 0.29 0.06 -0.62 -0.10 0.00 0.00 174.94 174.33 2dhr s ASP 255 N 0.52 5.54 -1.26 3.58 2.15 -0.31 -1.96 116.67 124.93 2dhr s ASP 255 Ca 0.37 0.10 -0.27 0.00 0.43 0.00 0.00 52.55 53.17 2dhr s ASP 255 Cb -0.18 -1.55 0.04 0.00 -0.30 0.00 0.00 42.92 40.92 2dhr s ASP 255 CO 0.19 0.27 0.52 -1.84 -0.17 0.00 0.00 175.17 174.13 2dhr n GLU 256 N 1.19 -0.37 0.09 4.34 -0.00 -0.82 0.24 120.64 125.30 2dhr n GLU 256 Ca -0.13 0.05 0.06 0.00 -0.00 0.00 0.00 57.16 57.13 2dhr n GLU 256 Cb 0.53 -2.59 0.30 0.00 -0.00 0.00 0.00 31.44 29.67 2dhr n GLU 256 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64 2dhr n ILE 257 N -4.90 1.46 -0.35 3.84 3.06 -1.08 -1.71 119.36 119.69 2dhr n ILE 257 Ca -0.15 0.63 0.32 0.00 -2.50 0.00 0.00 62.75 61.04 2dhr n ILE 257 Cb 0.58 -1.63 0.48 0.00 0.54 0.00 0.00 39.64 39.61 2dhr n ILE 257 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2dhr n ASP 258 N -1.88 0.00 -1.19 9.51 10.43 -1.26 -0.27 116.55 131.88 2dhr n ASP 258 Ca -0.01 0.70 0.11 0.00 2.57 0.00 0.00 54.79 58.15 2dhr n ASP 258 Cb 0.03 -0.29 0.29 0.00 1.84 0.00 0.00 41.12 42.99 2dhr n ASP 258 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2dhr n ALA 259 N -2.35 2.40 0.00 2.24 0.00 -0.69 -4.18 120.51 117.92 2dhr n ALA 259 Ca 0.26 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.58 2dhr n ALA 259 Cb 1.41 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2dhr n ALA 259 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2dhr n VAL 260 N 1.41 0.00 -3.61 0.00 0.24 0.62 -4.75 118.33 112.24 2dhr n VAL 260 Ca 0.22 -0.11 -0.40 0.00 -2.04 0.00 0.00 64.34 62.00 2dhr n VAL 260 Cb 0.55 0.59 -0.10 0.00 -1.47 0.00 0.00 33.84 33.42 2dhr n VAL 260 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2dhr s GLY 261 N -0.79 1.99 0.00 7.63 0.00 -1.11 -4.55 107.32 110.49 2dhr s GLY 261 Ca 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 44.72 42.40 2dhr s GLY 261 CO 0.00 1.02 0.00 -2.13 0.00 0.00 0.00 173.10 171.99 2dhr n ARG 262 N 4.87 0.00 -3.64 2.90 0.00 -1.26 -3.39 116.66 116.15 2dhr n ARG 262 Ca -0.09 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.69 2dhr n ARG 262 Cb 0.42 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.81 2dhr n ARG 262 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2dhr s LYS 263 N -1.35 0.60 0.29 -0.14 2.20 -1.26 -4.90 119.74 115.18 2dhr s LYS 263 Ca 0.00 0.88 0.00 0.00 -0.36 0.00 0.00 55.97 56.49 2dhr s LYS 263 Cb 0.00 0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.52 2dhr s LYS 263 CO 0.00 -0.10 0.00 -2.13 -0.36 0.00 0.00 175.35 172.76 2dhr n ARG 264 N 3.33 0.00 0.00 4.03 0.63 -1.26 -4.96 116.66 118.43 2dhr n ARG 264 Ca -0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 2dhr n ARG 264 Cb 0.57 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.48 2dhr n ARG 264 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dhr n GLY 265 N 0.27 0.00 0.02 5.14 0.00 -1.26 -5.10 105.19 104.26 2dhr n GLY 265 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2dhr n GLY 265 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dhr h SER 266 N 0.00 0.00 -1.73 1.61 4.64 -2.00 -3.42 113.55 112.66 2dhr h SER 266 Ca 0.00 0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 60.57 2dhr h SER 266 Cb 0.00 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 61.93 2dhr h SER 266 CO 0.00 0.19 1.74 0.61 -0.87 0.00 0.00 176.83 178.50 2dhr n GLY 267 N 1.81 4.20 3.59 -0.77 0.00 -1.26 -4.98 105.19 107.78 2dhr n GLY 267 Ca -0.01 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 2dhr n GLY 267 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dhr s VAL 268 N 0.82 3.62 0.00 1.61 1.01 -1.26 -3.71 120.40 122.49 2dhr s VAL 268 Ca 0.41 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.99 2dhr s VAL 268 Cb 0.04 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2dhr s VAL 268 CO 0.00 -0.65 0.00 0.61 0.00 0.00 0.00 175.10 175.06 2dhr n GLY 269 N 5.34 -0.38 2.57 4.51 0.00 -1.26 -4.98 105.19 110.98 2dhr n GLY 269 Ca 0.20 0.24 -0.09 0.00 0.00 0.00 0.00 46.02 46.37 2dhr n GLY 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhr n GLY 270 N 0.00 3.32 0.00 -0.02 0.00 -1.26 -4.73 105.19 102.51 2dhr n GLY 270 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2dhr n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhr n GLY 271 N -0.61 -0.29 0.00 -0.02 0.00 -1.24 -4.96 105.19 98.07 2dhr n GLY 271 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2dhr n GLY 271 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dhr n ASN 272 N 0.00 0.00 0.18 1.61 5.15 -1.26 -4.32 115.26 116.63 2dhr n ASN 272 Ca 0.00 0.11 0.14 0.00 -0.60 0.00 0.00 54.58 54.23 2dhr n ASN 272 Cb 0.33 -0.23 0.53 0.00 -0.53 0.00 0.00 39.78 39.89 2dhr n ASN 272 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 2dhr h ASP 273 N 0.00 0.00 1.57 1.20 3.32 -1.94 0.21 116.42 120.79 2dhr h ASP 273 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2dhr h ASP 273 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2dhr h ASP 273 CO 0.00 0.00 -0.44 -0.33 -1.72 0.00 0.00 179.24 176.75 2dhr h GLU 274 N 0.00 0.00 0.00 3.56 5.08 -1.93 -2.77 114.58 118.52 2dhr h GLU 274 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 2dhr h GLU 274 Cb 0.48 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 2dhr h GLU 274 CO 0.00 0.18 -2.27 0.54 -1.00 0.00 0.00 179.01 176.46 2dhr n ARG 275 N -3.05 0.68 0.01 2.33 5.12 -0.83 -3.47 116.66 117.45 2dhr n ARG 275 Ca 0.02 0.06 -0.11 0.00 -1.93 0.00 0.00 57.85 55.88 2dhr n ARG 275 Cb 0.62 -1.57 -0.06 0.00 -1.16 0.00 0.00 32.46 30.30 2dhr n ARG 275 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2dhr h GLU 276 N 0.00 0.08 0.00 5.56 4.81 -0.70 -3.23 114.58 121.10 2dhr h GLU 276 Ca -0.50 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2dhr h GLU 276 Cb 2.18 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.54 2dhr h GLU 276 CO 0.03 0.05 0.00 1.04 -0.73 0.00 0.00 179.01 179.41 2dhr n GLN 277 N -5.05 0.00 -0.23 1.92 6.02 -1.04 -3.52 117.38 115.47 2dhr n GLN 277 Ca -0.05 0.01 0.03 0.00 -0.01 0.00 0.00 57.00 56.97 2dhr n GLN 277 Cb 0.04 -0.64 0.07 0.00 1.02 0.00 0.00 30.24 30.73 2dhr n GLN 277 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2dhr n THR 278 N -0.53 -0.28 -0.03 5.09 -1.04 -1.23 0.16 114.28 116.42 2dhr n THR 278 Ca 0.00 1.46 -0.12 0.00 -2.04 0.00 0.00 64.05 63.35 2dhr n THR 278 Cb 0.00 -1.99 -0.07 0.00 -1.82 0.00 0.00 70.33 66.45 2dhr n THR 278 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2dhr h LEU 279 N 0.00 0.19 -2.77 -4.42 5.85 -1.76 -2.86 115.31 109.54 2dhr h LEU 279 Ca 0.28 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2dhr h LEU 279 Cb 0.44 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2dhr h LEU 279 CO -0.65 0.44 0.00 0.59 -0.34 0.00 0.00 178.44 178.48 2dhr n ASN 280 N -4.81 2.92 0.02 1.25 4.13 0.12 -1.18 115.26 117.71 2dhr n ASN 280 Ca -0.06 -1.69 -0.01 0.00 1.68 0.00 0.00 54.58 54.50 2dhr n ASN 280 Cb 0.19 -0.58 -0.00 0.00 -1.54 0.00 0.00 39.78 37.85 2dhr n ASN 280 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 2dhr n GLN 281 N 1.24 0.03 -0.33 3.52 -0.06 -1.08 -4.48 117.38 116.22 2dhr n GLN 281 Ca 0.00 0.01 0.04 0.00 -2.00 0.00 0.00 57.00 55.05 2dhr n GLN 281 Cb 0.34 -0.55 0.19 0.00 -4.06 0.00 0.00 30.24 26.15 2dhr n GLN 281 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 2dhr h LEU 282 N -0.06 0.84 -2.38 1.69 5.85 -1.44 0.65 115.31 120.46 2dhr h LEU 282 Ca -0.02 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2dhr h LEU 282 Cb 0.49 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 2dhr h LEU 282 CO -0.01 0.49 0.03 0.25 -0.34 0.00 0.00 178.44 178.86 2dhr h LEU 283 N 0.95 0.00 0.03 2.25 5.85 -1.43 0.01 115.31 122.96 2dhr h LEU 283 Ca 0.43 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.79 2dhr h LEU 283 Cb 0.34 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2dhr h LEU 283 CO -0.23 0.00 -2.21 0.52 -0.34 0.00 0.00 178.44 176.18 2dhr n VAL 284 N -3.94 1.54 0.03 1.05 0.31 0.24 -3.74 118.33 113.82 2dhr n VAL 284 Ca -0.02 -0.71 -0.03 0.00 -0.01 0.00 0.00 64.34 63.56 2dhr n VAL 284 Cb 0.11 -1.13 0.20 0.00 -0.91 0.00 0.00 33.84 32.11 2dhr n VAL 284 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2dhr h GLU 285 N 0.01 0.42 -0.35 5.55 4.39 0.42 -2.55 114.58 122.47 2dhr h GLU 285 Ca -0.48 -0.18 -0.15 0.00 0.34 0.00 0.00 59.36 58.89 2dhr h GLU 285 Cb 2.05 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.68 2dhr h GLU 285 CO 0.01 0.69 -0.37 0.52 -1.16 0.00 0.00 179.01 178.70 2dhr h MET 286 N 0.37 0.84 0.00 2.33 2.86 -1.19 -1.62 114.93 118.52 2dhr h MET 286 Ca 0.05 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 2dhr h MET 286 Cb 0.73 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.40 2dhr h MET 286 CO 0.06 1.07 0.00 -0.25 1.06 0.00 0.00 176.91 178.84 2dhr n ASP 287 N -4.05 0.00 0.12 1.22 8.00 -1.13 -2.29 116.55 118.42 2dhr n ASP 287 Ca -0.02 -0.76 0.11 0.00 0.71 0.00 0.00 54.79 54.83 2dhr n ASP 287 Cb 0.53 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.66 2dhr n ASP 287 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2dhr h GLY 288 N 3.47 0.00 -7.28 0.44 0.00 -0.87 -3.44 103.07 95.40 2dhr h GLY 288 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.90 2dhr h GLY 288 CO 0.00 0.00 1.07 -1.36 0.00 0.00 0.00 176.54 176.25 2dhr s PHE 289 N -3.30 1.97 0.00 5.60 2.99 -0.97 -4.93 117.98 119.35 2dhr s PHE 289 Ca 0.01 0.29 0.00 0.00 0.00 0.00 0.00 56.93 57.23 2dhr s PHE 289 Cb 0.09 -4.25 0.00 0.00 0.00 0.00 0.00 43.02 38.85 2dhr s PHE 289 CO 0.77 -1.95 0.00 0.39 -0.00 0.00 0.00 175.22 174.43 2dhr n GLU 290 N 8.99 0.02 -0.01 0.44 -0.58 -1.26 -5.01 120.64 123.23 2dhr n GLU 290 Ca 0.30 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 57.04 2dhr n GLU 290 Cb 0.49 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.36 2dhr n GLU 290 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2dhr h LYS 291 N 0.00 0.00 -1.92 3.49 1.57 -1.99 -3.40 116.57 114.33 2dhr h LYS 291 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2dhr h LYS 291 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2dhr h LYS 291 CO 0.00 0.00 0.03 -3.47 -0.57 0.00 0.00 179.45 175.44 2dhr n ASP 292 N -2.58 5.57 -3.51 0.86 -0.08 -1.26 -4.48 116.55 111.07 2dhr n ASP 292 Ca -0.00 -2.56 -0.29 0.00 -1.51 0.00 0.00 54.79 50.43 2dhr n ASP 292 Cb 0.02 -1.16 -0.14 0.00 2.34 0.00 0.00 41.12 42.18 2dhr n ASP 292 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2dhr s THR 293 N -0.33 -0.01 -0.23 5.18 2.01 -1.26 -5.12 115.64 115.88 2dhr s THR 293 Ca 0.17 -1.08 -0.29 0.00 0.31 0.00 0.00 61.69 60.80 2dhr s THR 293 Cb 0.10 -1.02 0.01 0.00 0.01 0.00 0.00 72.50 71.59 2dhr s THR 293 CO -0.01 -0.81 1.09 0.00 -0.69 0.00 0.00 174.62 174.20 2dhr s ALA 294 N 1.75 3.66 0.00 7.40 0.00 -1.26 -4.73 121.76 128.58 2dhr s ALA 294 Ca 0.12 0.20 -0.26 0.00 0.00 0.00 0.00 51.96 52.03 2dhr s ALA 294 Cb -0.18 -3.58 0.06 0.00 0.00 0.00 0.00 23.12 19.41 2dhr s ALA 294 CO -0.24 -1.14 0.58 -1.50 0.00 0.00 0.00 175.76 173.46 2dhr s ILE 295 N 3.34 0.02 -0.26 0.00 1.10 -1.26 -3.68 121.20 120.46 2dhr s ILE 295 Ca 0.47 -0.13 -0.04 0.00 -0.51 0.00 0.00 60.65 60.44 2dhr s ILE 295 Cb -0.16 -0.95 0.09 0.00 0.15 0.00 0.00 42.46 41.59 2dhr s ILE 295 CO 0.09 -0.07 0.11 -0.69 -2.11 0.00 0.00 174.94 172.27 2dhr s VAL 296 N -1.84 0.12 -0.70 4.00 1.01 -1.15 -4.13 120.40 117.72 2dhr s VAL 296 Ca -0.08 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 60.97 2dhr s VAL 296 Cb -0.01 -0.99 0.07 0.00 0.00 0.00 0.00 36.38 35.45 2dhr s VAL 296 CO 0.04 -0.57 1.02 -0.69 0.00 0.00 0.00 175.10 174.90 2dhr s VAL 297 N 2.01 4.29 0.00 2.92 1.01 0.30 -2.07 120.40 128.86 2dhr s VAL 297 Ca 0.06 -0.39 -0.20 0.00 0.00 0.00 0.00 61.98 61.45 2dhr s VAL 297 Cb -0.16 -4.72 -0.05 0.00 0.00 0.00 0.00 36.38 31.44 2dhr s VAL 297 CO -0.26 -1.51 0.59 -0.04 0.00 0.00 0.00 175.10 173.88 2dhr s MET 298 N 4.14 4.31 -0.05 2.72 -1.94 0.16 -1.01 119.30 127.62 2dhr s MET 298 Ca 0.25 0.74 0.06 0.00 -1.71 0.00 0.00 55.69 55.02 2dhr s MET 298 Cb -0.15 -3.33 -0.01 0.00 2.01 0.00 0.00 34.83 33.35 2dhr s MET 298 CO 0.09 0.40 -0.23 0.00 -0.01 0.00 0.00 175.02 175.26 2dhr s ALA 299 N -0.29 2.00 0.09 3.03 0.00 0.12 -1.49 121.76 125.22 2dhr s ALA 299 Ca 0.31 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 51.35 2dhr s ALA 299 Cb -0.18 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 2dhr s ALA 299 CO 0.17 0.39 -0.01 0.00 0.00 0.00 0.00 175.76 176.32 2dhr s ALA 300 N -0.17 3.26 -0.29 0.00 0.00 -0.83 -1.08 121.76 122.65 2dhr s ALA 300 Ca -0.02 -1.12 -0.23 0.00 0.00 0.00 0.00 51.96 50.59 2dhr s ALA 300 Cb -0.13 -1.17 0.17 0.00 0.00 0.00 0.00 23.12 21.99 2dhr s ALA 300 CO 0.03 0.69 1.24 0.99 0.00 0.00 0.00 175.76 178.71 2dhr s THR 301 N -1.29 0.00 -0.48 0.00 2.01 -1.25 -1.95 115.64 112.68 2dhr s THR 301 Ca 0.25 0.00 0.22 0.00 0.31 0.00 0.00 61.69 62.47 2dhr s THR 301 Cb -0.12 -1.00 -0.18 0.00 0.01 0.00 0.00 72.50 71.21 2dhr s THR 301 CO 0.17 0.00 0.86 -0.46 -0.69 0.00 0.00 174.62 174.51 2dhr n ASN 302 N 2.24 0.53 -3.77 3.53 6.94 -1.25 -2.89 115.26 120.58 2dhr n ASN 302 Ca -0.13 -0.22 -0.30 0.00 -0.02 0.00 0.00 54.58 53.91 2dhr n ASN 302 Cb 0.57 1.11 -0.15 0.00 -2.36 0.00 0.00 39.78 38.95 2dhr n ASN 302 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2dhr s ARG 303 N -3.27 0.86 0.26 -3.83 3.52 -1.26 -4.74 118.95 110.49 2dhr s ARG 303 Ca 0.01 -1.26 0.02 0.00 -0.13 0.00 0.00 55.73 54.37 2dhr s ARG 303 Cb 0.14 -2.17 0.36 0.00 -1.56 0.00 0.00 34.95 31.72 2dhr s ARG 303 CO 0.84 -1.00 1.67 -1.00 -0.81 0.00 0.00 175.30 175.01 2dhr h PRO 304 N 7.91 0.46 0.00 5.12 0.13 -1.96 -3.16 132.00 140.49 2dhr h PRO 304 Ca -0.11 -0.20 -0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2dhr h PRO 304 Cb 1.01 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 2dhr h PRO 304 CO 0.48 0.74 -0.02 -0.44 -0.23 0.00 0.00 178.00 178.52 2dhr h ASP 305 N 0.39 0.00 -0.19 1.44 3.32 -1.99 -2.81 116.42 116.58 2dhr h ASP 305 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2dhr h ASP 305 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2dhr h ASP 305 CO 0.06 0.02 0.00 2.30 -1.72 0.00 0.00 179.24 179.90 2dhr n ILE 306 N -3.16 0.54 -4.04 0.35 -5.35 -1.19 -4.86 119.36 101.65 2dhr n ILE 306 Ca -0.01 -0.34 -0.33 0.00 -0.27 0.00 0.00 62.75 61.79 2dhr n ILE 306 Cb 0.23 -0.15 -0.06 0.00 -1.74 0.00 0.00 39.64 37.92 2dhr n ILE 306 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2dhr s LEU 307 N -0.90 4.06 0.04 7.28 2.01 -1.06 -4.49 118.68 125.61 2dhr s LEU 307 Ca 0.15 0.23 -0.34 0.00 0.01 0.00 0.00 54.13 54.18 2dhr s LEU 307 Cb 0.10 -2.34 -0.12 0.00 0.01 0.00 0.00 46.19 43.83 2dhr s LEU 307 CO 0.07 0.28 1.75 -0.67 1.01 0.00 0.00 176.35 178.79 2dhr n ASP 308 N 1.20 3.36 0.00 2.29 -0.08 -1.22 -4.84 116.55 117.27 2dhr n ASP 308 Ca -0.13 1.02 0.00 0.00 -1.51 0.00 0.00 54.79 54.17 2dhr n ASP 308 Cb 0.53 -1.41 0.00 0.00 2.34 0.00 0.00 41.12 42.58 2dhr n ASP 308 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2dhr n PRO 309 N 5.20 0.00 0.07 -0.67 -0.02 -1.26 -1.68 135.00 136.64 2dhr n PRO 309 Ca 0.20 0.01 0.06 0.00 -2.02 0.00 0.00 63.50 61.75 2dhr n PRO 309 Cb 0.30 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.23 2dhr n PRO 309 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dhr n ALA 310 N -0.92 2.23 0.03 3.55 0.00 -1.26 -3.68 120.51 120.46 2dhr n ALA 310 Ca 0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 53.44 52.92 2dhr n ALA 310 Cb 0.00 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 2dhr n ALA 310 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dhr h LEU 311 N 0.00 0.67 -0.14 0.00 3.38 -1.69 -2.94 115.31 114.59 2dhr h LEU 311 Ca -0.08 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2dhr h LEU 311 Cb 1.29 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2dhr h LEU 311 CO 0.02 1.22 -0.07 0.18 0.09 0.00 0.00 178.44 179.88 2dhr n LEU 312 N -3.86 0.29 -4.86 1.67 4.77 -1.25 -0.53 117.00 113.23 2dhr n LEU 312 Ca -0.06 0.10 -0.29 0.00 -0.03 0.00 0.00 56.01 55.73 2dhr n LEU 312 Cb 0.74 -0.21 0.09 0.00 -2.33 0.00 0.00 43.42 41.71 2dhr n LEU 312 CO 0.50 0.05 0.75 -0.13 -1.33 0.00 0.00 177.39 177.24 2dhr s ARG 313 N -2.50 1.97 0.41 3.23 0.52 -1.11 -4.53 118.95 116.94 2dhr s ARG 313 Ca 0.29 0.30 -0.24 0.00 -0.52 0.00 0.00 55.73 55.57 2dhr s ARG 313 Cb 0.20 -1.93 -0.12 0.00 0.52 0.00 0.00 34.95 33.62 2dhr s ARG 313 CO 0.47 -1.63 0.79 -0.35 0.02 0.00 0.00 175.30 174.60 2dhr n PRO 314 N -3.38 0.95 0.00 3.54 -0.04 -1.26 -2.95 135.00 131.86 2dhr n PRO 314 Ca 0.07 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 2dhr n PRO 314 Cb 0.59 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 2dhr n PRO 314 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dhr n GLY 315 N 1.48 1.35 0.00 0.55 0.00 -1.26 -4.90 105.19 102.40 2dhr n GLY 315 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2dhr n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dhr n ARG 316 N 0.00 3.32 -1.72 1.61 1.74 -1.15 -4.76 116.66 115.70 2dhr n ARG 316 Ca 0.00 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.90 2dhr n ARG 316 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 2dhr n ARG 316 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2dhr s PHE 317 N 0.20 1.39 -0.81 -1.55 0.40 0.31 -4.45 117.98 113.48 2dhr s PHE 317 Ca 0.00 1.87 -0.01 0.00 -0.60 0.00 0.00 56.93 58.18 2dhr s PHE 317 Cb 0.00 -3.49 0.36 0.00 0.51 0.00 0.00 43.02 40.40 2dhr s PHE 317 CO 0.00 -0.81 1.94 -0.40 0.70 0.00 0.00 175.22 176.65 2dhr n ASP 318 N 18.41 7.27 -3.79 1.36 5.68 -1.23 -3.91 116.55 140.34 2dhr n ASP 318 Ca 0.42 -3.83 -0.13 0.00 -0.50 0.00 0.00 54.79 50.76 2dhr n ASP 318 Cb 0.47 -1.01 -0.13 0.00 -1.14 0.00 0.00 41.12 39.31 2dhr n ASP 318 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 2dhr s ARG 319 N -4.02 0.18 -0.42 0.11 3.52 -1.26 -4.98 118.95 112.08 2dhr s ARG 319 Ca 0.52 0.30 0.03 0.00 -0.13 0.00 0.00 55.73 56.45 2dhr s ARG 319 Cb 0.44 0.02 0.12 0.00 -1.56 0.00 0.00 34.95 33.97 2dhr s ARG 319 CO -0.39 -0.07 0.17 1.14 -0.81 0.00 0.00 175.30 175.35 2dhr s GLN 320 N 0.43 1.53 -0.14 5.12 0.00 -1.26 -3.70 119.66 121.64 2dhr s GLN 320 Ca -0.03 -2.08 -0.01 0.00 -0.00 0.00 0.00 55.36 53.24 2dhr s GLN 320 Cb -0.04 -2.92 0.04 0.00 0.00 0.00 0.00 33.01 30.09 2dhr s GLN 320 CO -0.02 -1.05 -0.03 0.42 0.00 0.00 0.00 175.29 174.61 2dhr s ILE 321 N 0.44 0.82 0.28 3.63 1.01 -1.25 -5.10 121.20 121.02 2dhr s ILE 321 Ca 0.14 -0.39 0.06 0.00 0.00 0.00 0.00 60.65 60.47 2dhr s ILE 321 Cb -0.23 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 2dhr s ILE 321 CO -0.05 0.13 0.35 0.00 0.00 0.00 0.00 174.94 175.37 2dhr s ALA 322 N 1.77 3.94 -0.26 9.38 0.00 -1.26 -1.83 121.76 133.50 2dhr s ALA 322 Ca 0.02 -1.36 -0.01 0.00 0.00 0.00 0.00 51.96 50.61 2dhr s ALA 322 Cb -0.14 -1.59 0.08 0.00 0.00 0.00 0.00 23.12 21.47 2dhr s ALA 322 CO -0.07 0.15 0.05 0.42 0.00 0.00 0.00 175.76 176.31 2dhr s ILE 323 N -2.09 0.93 -1.47 0.00 1.09 -0.79 -4.89 121.20 113.98 2dhr s ILE 323 Ca 0.37 -1.15 -0.09 0.00 -1.10 0.00 0.00 60.65 58.69 2dhr s ILE 323 Cb -0.09 -1.53 0.02 0.00 -1.06 0.00 0.00 42.46 39.81 2dhr s ILE 323 CO 0.29 -0.44 2.57 0.47 -0.10 0.00 0.00 174.94 177.73 2dhr n ASP 324 N 4.86 7.63 0.15 3.58 9.92 -1.26 -4.74 116.55 136.68 2dhr n ASP 324 Ca -0.06 -2.86 0.01 0.00 -0.53 0.00 0.00 54.79 51.35 2dhr n ASP 324 Cb 0.44 -1.49 0.20 0.00 -0.64 0.00 0.00 41.12 39.63 2dhr n ASP 324 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dhr h ALA 325 N 5.04 0.96 0.00 2.24 0.00 -1.87 -3.35 119.26 122.28 2dhr h ALA 325 Ca 0.74 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2dhr h ALA 325 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2dhr h ALA 325 CO 1.67 0.70 0.00 -2.30 0.00 0.00 0.00 179.25 179.33 2dhr n PRO 326 N -3.70 0.00 -0.91 0.00 -0.02 -1.26 -4.63 135.00 124.48 2dhr n PRO 326 Ca -0.01 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.12 2dhr n PRO 326 Cb 0.60 -1.00 0.08 0.00 -0.02 0.00 0.00 33.50 33.16 2dhr n PRO 326 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2dhr n ASP 327 N 0.20 -3.91 0.19 2.55 4.64 -1.26 -4.51 116.55 114.45 2dhr n ASP 327 Ca 0.00 0.13 -0.08 0.00 -1.38 0.00 0.00 54.79 53.46 2dhr n ASP 327 Cb 0.00 -0.83 -0.04 0.00 -1.04 0.00 0.00 41.12 39.22 2dhr n ASP 327 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 2dhr h VAL 328 N -1.28 0.00 -0.49 5.18 2.07 -1.92 0.42 116.25 120.23 2dhr h VAL 328 Ca -0.44 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2dhr h VAL 328 Cb 1.33 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2dhr h VAL 328 CO 0.27 0.00 0.18 0.11 0.02 0.00 0.00 177.57 178.16 2dhr h LYS 329 N -0.50 0.70 0.08 1.57 1.57 -1.97 -2.41 116.57 115.60 2dhr h LYS 329 Ca -0.05 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2dhr h LYS 329 Cb 0.38 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2dhr h LYS 329 CO 0.08 0.59 -0.09 0.78 -0.57 0.00 0.00 179.45 180.24 2dhr h GLY 330 N 0.85 -0.18 -0.19 3.86 0.00 -1.87 -1.89 103.07 103.66 2dhr h GLY 330 Ca 0.17 0.11 0.18 0.00 0.00 0.00 0.00 47.33 47.78 2dhr h GLY 330 CO -0.01 -0.10 0.16 -0.09 0.00 0.00 0.00 176.54 176.50 2dhr h ARG 331 N -0.20 0.23 0.09 4.80 2.43 0.34 0.13 114.38 122.20 2dhr h ARG 331 Ca 0.01 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2dhr h ARG 331 Cb 0.20 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2dhr h ARG 331 CO -0.04 0.15 -0.07 1.49 -1.51 0.00 0.00 179.97 179.99 2dhr h GLU 332 N 0.23 -0.16 -0.81 0.20 4.81 -1.34 0.17 114.58 117.68 2dhr h GLU 332 Ca 0.44 0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.88 2dhr h GLU 332 Cb 0.79 0.04 -0.13 0.00 0.63 0.00 0.00 28.75 30.07 2dhr h GLU 332 CO -0.56 -0.10 0.17 0.37 -0.73 0.00 0.00 179.01 178.15 2dhr h GLN 333 N -0.16 0.20 -0.38 1.92 4.15 -0.74 1.06 115.11 121.16 2dhr h GLN 333 Ca -0.01 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.35 2dhr h GLN 333 Cb 0.14 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 2dhr h GLN 333 CO 0.00 0.13 0.06 0.82 -1.93 0.00 0.00 178.83 177.91 2dhr h ILE 334 N 0.21 1.24 -0.16 2.39 1.08 -0.77 0.33 117.51 121.83 2dhr h ILE 334 Ca 0.48 -0.86 -0.04 0.00 -0.39 0.00 0.00 64.86 64.05 2dhr h ILE 334 Cb 0.91 1.06 -0.01 0.00 -3.07 0.00 0.00 36.82 35.71 2dhr h ILE 334 CO -0.62 0.29 -0.10 -0.07 -0.69 0.00 0.00 178.15 176.97 2dhr h LEU 335 N 0.48 0.23 0.27 1.44 3.38 0.25 -2.35 115.31 119.01 2dhr h LEU 335 Ca 0.12 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2dhr h LEU 335 Cb 0.37 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2dhr h LEU 335 CO 0.01 0.36 -0.13 0.03 0.09 0.00 0.00 178.44 178.80 2dhr h ARG 336 N 0.24 -0.35 -1.18 1.13 3.08 0.13 -3.24 114.38 114.19 2dhr h ARG 336 Ca 0.05 0.02 0.34 0.00 0.07 0.00 0.00 59.98 60.46 2dhr h ARG 336 Cb 0.33 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 2dhr h ARG 336 CO 0.02 -0.23 0.84 0.82 -1.07 0.00 0.00 179.97 180.34 2dhr h ILE 337 N -0.64 0.41 -0.61 2.04 2.04 -0.34 0.30 117.51 120.72 2dhr h ILE 337 Ca -0.04 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 2dhr h ILE 337 Cb 0.28 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2dhr h ILE 337 CO 0.06 0.01 0.08 1.41 0.00 0.00 0.00 178.15 179.70 2dhr n HIS 338 N -4.22 2.16 -1.44 1.37 8.25 -0.89 -3.79 115.22 116.66 2dhr n HIS 338 Ca 0.26 -0.87 0.07 0.00 -0.26 0.00 0.00 57.72 56.92 2dhr n HIS 338 Cb 1.22 -0.56 0.14 0.00 1.12 0.00 0.00 29.99 31.91 2dhr n HIS 338 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dhr n ALA 339 N 0.36 2.74 0.10 -1.41 0.00 0.11 -4.79 120.51 117.62 2dhr n ALA 339 Ca 0.31 -2.69 -0.12 0.00 0.00 0.00 0.00 53.44 50.94 2dhr n ALA 339 Cb 1.25 -0.41 -0.08 0.00 0.00 0.00 0.00 19.45 20.21 2dhr n ALA 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhr h ARG 340 N 0.42 -0.29 -7.13 0.00 3.08 -1.66 -3.43 114.38 105.37 2dhr h ARG 340 Ca -0.02 0.02 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 2dhr h ARG 340 Cb 1.10 0.07 0.07 0.00 0.08 0.00 0.00 29.97 31.28 2dhr h ARG 340 CO 0.01 0.09 0.40 0.20 -1.07 0.00 0.00 179.97 179.59 2dhr s GLY 341 N -3.04 2.40 0.38 0.04 0.00 -1.26 -4.82 107.32 101.02 2dhr s GLY 341 Ca -0.13 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.22 2dhr s GLY 341 CO 0.50 0.97 0.00 0.28 0.00 0.00 0.00 173.10 174.84 2dhr n LYS 342 N -1.59 -4.44 -2.91 2.90 4.76 -1.26 -5.04 118.16 110.58 2dhr n LYS 342 Ca 0.10 3.23 -0.19 0.00 -2.87 0.00 0.00 58.31 58.58 2dhr n LYS 342 Cb 0.52 -3.58 0.02 0.00 -1.84 0.00 0.00 35.03 30.15 2dhr n LYS 342 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2dhr s PRO 343 N -2.85 2.77 -0.10 1.97 0.05 -1.26 -4.94 135.00 130.64 2dhr s PRO 343 Ca 0.00 -0.96 -0.04 0.00 0.05 0.00 0.00 61.00 60.05 2dhr s PRO 343 Cb 0.00 -2.64 0.05 0.00 0.05 0.00 0.00 34.50 31.96 2dhr s PRO 343 CO 0.00 -0.41 0.22 -0.51 0.05 0.00 0.00 177.00 176.35 2dhr s LEU 344 N -4.52 0.21 -0.78 -3.56 1.02 -1.26 -3.31 118.68 106.49 2dhr s LEU 344 Ca 0.54 0.48 -0.04 0.00 0.02 0.00 0.00 54.13 55.13 2dhr s LEU 344 Cb -0.10 0.60 0.14 0.00 0.02 0.00 0.00 46.19 46.84 2dhr s LEU 344 CO 0.35 -0.19 2.50 0.00 0.02 0.00 0.00 176.35 179.03 2dhr n ALA 345 N 4.67 6.53 -1.23 4.21 0.00 -1.26 -4.98 120.51 128.45 2dhr n ALA 345 Ca -0.18 -3.59 -0.15 0.00 0.00 0.00 0.00 53.44 49.53 2dhr n ALA 345 Cb 0.51 -2.30 0.17 0.00 0.00 0.00 0.00 19.45 17.84 2dhr n ALA 345 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2dhr n GLU 346 N 0.84 -2.09 0.00 0.00 0.28 -1.26 -4.91 120.64 113.50 2dhr n GLU 346 Ca 0.53 -1.33 0.00 0.00 -0.16 0.00 0.00 57.16 56.20 2dhr n GLU 346 Cb 0.41 -1.13 0.00 0.00 1.43 0.00 0.00 31.44 32.15 2dhr n GLU 346 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2dhr n ASP 347 N -4.14 0.00 -0.04 -1.84 2.03 -1.26 -4.93 116.55 106.37 2dhr n ASP 347 Ca 0.11 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.38 2dhr n ASP 347 Cb 0.42 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.68 2dhr n ASP 347 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2dhr n VAL 348 N 0.00 1.21 -1.68 5.18 0.31 -1.26 -5.01 118.33 117.08 2dhr n VAL 348 Ca 0.00 -0.76 -0.10 0.00 -0.01 0.00 0.00 64.34 63.46 2dhr n VAL 348 Cb 0.00 -0.59 -0.03 0.00 -0.91 0.00 0.00 33.84 32.32 2dhr n VAL 348 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2dhr n ASP 349 N -2.78 -3.91 0.00 4.52 8.00 -1.26 -3.00 116.55 118.12 2dhr n ASP 349 Ca -0.21 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.44 2dhr n ASP 349 Cb 0.99 -2.68 0.00 0.00 -0.02 0.00 0.00 41.12 39.41 2dhr n ASP 349 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dhr n LEU 350 N -1.31 0.00 0.46 0.64 4.77 -1.26 -4.68 117.00 115.62 2dhr n LEU 350 Ca -0.11 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.67 2dhr n LEU 350 Cb 0.45 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 2dhr n LEU 350 CO 0.15 0.00 0.58 0.00 -1.33 0.00 0.00 177.39 176.79 2dhr h ALA 351 N 0.00 -1.19 0.00 -1.18 0.00 -1.97 0.95 119.26 115.86 2dhr h ALA 351 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2dhr h ALA 351 Cb 0.00 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2dhr h ALA 351 CO 0.00 -1.18 0.00 -0.11 0.00 0.00 0.00 179.25 177.96 2dhr n LEU 352 N -5.61 0.00 -0.08 0.00 0.00 -1.16 0.06 117.00 110.22 2dhr n LEU 352 Ca -0.15 0.00 -0.16 0.00 0.00 0.00 0.00 56.01 55.70 2dhr n LEU 352 Cb 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 43.42 43.76 2dhr n LEU 352 CO 0.39 0.00 -1.08 -0.11 0.00 0.00 0.00 177.39 176.59 2dhr n LEU 353 N -0.98 2.01 0.03 -1.96 7.94 -0.88 -3.74 117.00 119.44 2dhr n LEU 353 Ca 0.07 0.04 -0.10 0.00 -1.11 0.00 0.00 56.01 54.91 2dhr n LEU 353 Cb 0.03 -0.53 -0.04 0.00 0.53 0.00 0.00 43.42 43.41 2dhr n LEU 353 CO 0.05 0.76 0.73 0.00 -1.11 0.00 0.00 177.39 177.83 2dhr h ALA 354 N 0.35 -0.20 0.00 1.96 0.00 0.22 0.26 119.26 121.84 2dhr h ALA 354 Ca -0.50 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2dhr h ALA 354 Cb 2.02 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 20.16 2dhr h ALA 354 CO -0.00 -0.67 -0.11 0.87 0.00 0.00 0.00 179.25 179.34 2dhr h LYS 355 N -0.28 0.00 -0.01 0.00 1.79 -1.64 -0.99 116.57 115.43 2dhr h LYS 355 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 2dhr h LYS 355 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2dhr h LYS 355 CO -0.22 0.11 -0.10 0.54 -1.08 0.00 0.00 179.45 178.70 2dhr n ARG 356 N -3.47 1.36 -2.94 3.15 1.74 -0.75 -4.10 116.66 111.65 2dhr n ARG 356 Ca -0.01 -0.80 -0.16 0.00 -0.77 0.00 0.00 57.85 56.10 2dhr n ARG 356 Cb 0.27 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.21 2dhr n ARG 356 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2dhr n THR 357 N -0.12 0.70 0.18 0.55 5.66 0.83 -5.02 114.28 117.07 2dhr n THR 357 Ca 0.16 -4.17 -0.07 0.00 -3.05 0.00 0.00 64.05 56.92 2dhr n THR 357 Cb 0.36 -0.11 -0.03 0.00 -1.55 0.00 0.00 70.33 68.99 2dhr n THR 357 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2dhr h PRO 358 N 2.97 -0.44 -6.39 1.09 0.13 -1.59 -3.34 132.00 124.43 2dhr h PRO 358 Ca 0.05 0.03 -0.54 0.00 -0.87 0.00 0.00 66.00 64.67 2dhr h PRO 358 Cb 1.00 0.10 0.01 0.00 0.13 0.00 0.00 31.00 32.24 2dhr h PRO 358 CO 0.55 -0.30 1.01 0.20 -0.23 0.00 0.00 178.00 179.23 2dhr s GLY 359 N -1.39 1.59 0.00 1.56 0.00 -1.26 -4.87 107.32 102.94 2dhr s GLY 359 Ca -0.07 1.11 0.00 0.00 0.00 0.00 0.00 44.72 45.76 2dhr s GLY 359 CO 0.20 2.90 0.00 0.33 0.00 0.00 0.00 173.10 176.53 2dhr n PHE 360 N 6.00 0.00 -2.46 1.90 7.35 -1.25 -5.10 117.46 123.90 2dhr n PHE 360 Ca 0.16 0.00 -0.24 0.00 -0.76 0.00 0.00 57.45 56.61 2dhr n PHE 360 Cb 0.41 0.00 0.05 0.00 0.35 0.00 0.00 39.48 40.29 2dhr n PHE 360 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2dhr s VAL 361 N 0.00 2.86 0.04 -2.13 1.01 -1.26 -4.45 120.40 116.47 2dhr s VAL 361 Ca 0.00 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.42 2dhr s VAL 361 Cb 0.00 -3.14 -0.14 0.00 0.00 0.00 0.00 36.38 33.10 2dhr s VAL 361 CO 0.00 -0.13 1.36 1.23 0.00 0.00 0.00 175.10 177.56 2dhr h GLY 362 N -0.20 0.40 2.00 4.51 0.00 -1.81 1.51 103.07 109.47 2dhr h GLY 362 Ca -0.44 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.44 2dhr h GLY 362 CO 0.58 0.36 -0.28 0.00 0.00 0.00 0.00 176.54 177.20 2dhr h ALA 363 N 0.63 1.51 0.40 3.60 0.00 -1.88 1.13 119.26 124.65 2dhr h ALA 363 Ca 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2dhr h ALA 363 Cb 0.65 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2dhr h ALA 363 CO 0.03 0.35 -0.19 -0.44 0.00 0.00 0.00 179.25 179.00 2dhr h ASP 364 N 0.00 -0.45 -0.11 0.00 3.32 -1.69 -2.98 116.42 114.52 2dhr h ASP 364 Ca -0.00 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.07 2dhr h ASP 364 Cb 0.50 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.12 2dhr h ASP 364 CO 0.04 -0.27 -0.21 -0.07 -1.72 0.00 0.00 179.24 177.01 2dhr h LEU 365 N -0.60 -0.63 -0.10 1.55 3.38 0.41 -2.32 115.31 117.00 2dhr h LEU 365 Ca -0.05 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2dhr h LEU 365 Cb 0.45 0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 2dhr h LEU 365 CO 0.09 -0.26 -0.17 -0.08 0.09 0.00 0.00 178.44 178.11 2dhr h GLU 366 N -0.27 -0.21 0.00 1.13 4.81 0.11 0.44 114.58 120.59 2dhr h GLU 366 Ca 0.09 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2dhr h GLU 366 Cb 0.41 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2dhr h GLU 366 CO -0.27 -0.14 0.00 0.09 -0.73 0.00 0.00 179.01 177.96 2dhr n ASN 367 N -5.31 0.00 -0.04 1.04 3.02 -1.13 -0.96 115.26 111.89 2dhr n ASN 367 Ca -0.03 -0.48 -0.21 0.00 -0.03 0.00 0.00 54.58 53.83 2dhr n ASN 367 Cb 0.22 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.26 2dhr n ASN 367 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2dhr h LEU 368 N 0.00 0.21 0.05 3.41 5.85 0.43 -3.28 115.31 121.98 2dhr h LEU 368 Ca 0.00 -0.77 -0.00 0.00 0.84 0.00 0.00 57.88 57.95 2dhr h LEU 368 Cb 0.00 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2dhr h LEU 368 CO 0.00 1.50 -0.02 -0.07 -0.34 0.00 0.00 178.44 179.51 2dhr h LEU 369 N -0.61 -0.06 -1.56 2.25 3.38 -0.64 -1.47 115.31 116.61 2dhr h LEU 369 Ca -0.28 -0.60 0.31 0.00 0.09 0.00 0.00 57.88 57.40 2dhr h LEU 369 Cb 1.52 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 42.20 2dhr h LEU 369 CO -0.04 0.65 0.75 -1.13 0.09 0.00 0.00 178.44 178.76 2dhr h ASN 370 N -0.85 0.29 -0.07 -0.43 -1.24 -1.28 0.69 115.58 112.69 2dhr h ASN 370 Ca -0.01 0.06 -0.14 0.00 0.71 0.00 0.00 56.30 56.93 2dhr h ASN 370 Cb 0.65 0.02 0.01 0.00 0.73 0.00 0.00 38.32 39.73 2dhr h ASN 370 CO 0.01 0.03 -0.49 -0.08 -1.29 0.00 0.00 177.43 175.61 2dhr h GLU 371 N 0.24 0.46 -0.67 6.67 4.57 -1.61 -3.16 114.58 121.07 2dhr h GLU 371 Ca 0.61 -0.40 0.13 0.00 -1.18 0.00 0.00 59.36 58.53 2dhr h GLU 371 Cb 1.87 0.09 -0.10 0.00 -0.16 0.00 0.00 28.75 30.46 2dhr h GLU 371 CO -0.22 1.04 0.16 0.00 -1.18 0.00 0.00 179.01 178.81 2dhr h ALA 372 N 0.42 0.83 -0.37 2.92 0.00 0.14 -1.86 119.26 121.35 2dhr h ALA 372 Ca -0.04 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2dhr h ALA 372 Cb 1.16 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2dhr h ALA 372 CO 0.10 -0.30 0.14 0.00 0.00 0.00 0.00 179.25 179.19 2dhr h ALA 373 N 1.53 0.48 0.00 0.00 0.00 -1.07 -2.44 119.26 117.77 2dhr h ALA 373 Ca 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2dhr h ALA 373 Cb 0.57 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2dhr h ALA 373 CO -0.44 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.18 2dhr n LEU 374 N -4.67 0.00 -0.05 0.00 4.77 -0.73 -0.34 117.00 115.98 2dhr n LEU 374 Ca -0.01 0.42 -0.11 0.00 -0.03 0.00 0.00 56.01 56.28 2dhr n LEU 374 Cb 0.15 -0.42 -0.06 0.00 -2.33 0.00 0.00 43.42 40.76 2dhr n LEU 374 CO 0.37 -0.32 0.78 -0.07 -1.33 0.00 0.00 177.39 176.82 2dhr h LEU 375 N 0.00 0.25 0.58 2.23 3.38 -1.04 -2.12 115.31 118.60 2dhr h LEU 375 Ca 0.00 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 2dhr h LEU 375 Cb 0.10 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.79 2dhr h LEU 375 CO 0.00 0.46 -0.28 0.00 0.09 0.00 0.00 178.44 178.71 2dhr h ALA 376 N 0.81 -0.78 0.00 1.53 0.00 -0.78 -3.17 119.26 116.86 2dhr h ALA 376 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2dhr h ALA 376 Cb 0.31 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2dhr h ALA 376 CO 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 179.25 178.45 2dhr n ALA 377 N -2.60 1.08 0.09 0.00 0.00 -0.79 0.24 120.51 118.52 2dhr n ALA 377 Ca -0.11 0.02 -0.06 0.00 0.00 0.00 0.00 53.44 53.29 2dhr n ALA 377 Cb 0.34 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 2dhr n ALA 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhr h ARG 378 N 0.00 0.02 0.00 0.00 3.08 -1.35 -3.36 114.38 112.78 2dhr h ARG 378 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2dhr h ARG 378 Cb 0.03 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2dhr h ARG 378 CO 0.00 0.89 -1.06 0.39 -1.07 0.00 0.00 179.97 179.12 2dhr n GLU 379 N -3.51 0.88 -1.24 0.04 1.02 0.85 -5.06 120.64 113.61 2dhr n GLU 379 Ca -0.01 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2dhr n GLU 379 Cb 0.83 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 31.21 2dhr n GLU 379 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dhr n GLY 380 N 2.10 -0.05 3.48 0.62 0.00 0.66 -5.10 105.19 106.90 2dhr n GLY 380 Ca -0.01 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 2dhr n GLY 380 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dhr s ARG 381 N -2.83 2.87 -0.30 1.61 0.52 -0.90 -4.97 118.95 114.96 2dhr s ARG 381 Ca 0.00 -0.65 -0.27 0.00 -0.52 0.00 0.00 55.73 54.29 2dhr s ARG 381 Cb 0.00 -2.53 0.01 0.00 0.52 0.00 0.00 34.95 32.95 2dhr s ARG 381 CO 0.00 0.50 0.98 1.03 0.02 0.00 0.00 175.30 177.83 2dhr s ARG 382 N -0.39 4.08 0.29 3.54 0.52 -1.26 -4.68 118.95 121.04 2dhr s ARG 382 Ca 0.05 0.98 0.00 0.00 -0.52 0.00 0.00 55.73 56.24 2dhr s ARG 382 Cb -0.12 -3.71 0.00 0.00 0.52 0.00 0.00 34.95 31.63 2dhr s ARG 382 CO 0.02 -0.77 0.00 1.63 0.02 0.00 0.00 175.30 176.20 2dhr n LYS 383 N 6.54 -1.99 -4.66 3.54 5.02 -1.26 -4.99 118.16 120.36 2dhr n LYS 383 Ca 0.09 1.55 -0.31 0.00 -2.02 0.00 0.00 58.31 57.62 2dhr n LYS 383 Cb 0.47 -1.94 -0.17 0.00 -0.02 0.00 0.00 35.03 33.37 2dhr n LYS 383 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2dhr s ILE 384 N -4.66 1.82 1.30 -0.18 -5.25 -1.21 -4.95 121.20 108.08 2dhr s ILE 384 Ca 0.00 -0.84 -0.22 0.00 -0.99 0.00 0.00 60.65 58.60 2dhr s ILE 384 Cb 0.00 -1.62 0.33 0.00 2.95 0.00 0.00 42.46 44.11 2dhr s ILE 384 CO 0.00 0.50 1.06 -0.89 -1.79 0.00 0.00 174.94 173.83 2dhr s THR 385 N 0.81 1.40 -1.04 8.37 2.01 -1.26 -4.24 115.64 121.70 2dhr s THR 385 Ca -0.09 0.00 0.26 0.00 0.31 0.00 0.00 61.69 62.17 2dhr s THR 385 Cb -0.16 -2.38 0.05 0.00 0.01 0.00 0.00 72.50 70.02 2dhr s THR 385 CO -0.00 0.00 1.50 0.23 -0.69 0.00 0.00 174.62 175.66 2dhr n MET 386 N -5.11 0.04 0.05 4.92 2.81 -1.26 -2.73 117.12 115.84 2dhr n MET 386 Ca 0.15 -0.02 0.13 0.00 -1.81 0.00 0.00 57.70 56.15 2dhr n MET 386 Cb 0.60 -1.50 0.42 0.00 -0.71 0.00 0.00 33.22 32.03 2dhr n MET 386 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2dhr n LYS 387 N -1.46 0.15 0.00 0.03 4.76 -1.26 -2.19 118.16 118.18 2dhr n LYS 387 Ca 0.06 0.10 0.12 0.00 -2.87 0.00 0.00 58.31 55.72 2dhr n LYS 387 Cb 0.34 -1.65 0.24 0.00 -1.84 0.00 0.00 35.03 32.12 2dhr n LYS 387 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2dhr n ASP 388 N -1.89 0.71 -0.09 4.39 9.92 -1.10 -4.07 116.55 124.42 2dhr n ASP 388 Ca 0.06 -0.50 -0.16 0.00 -0.53 0.00 0.00 54.79 53.65 2dhr n ASP 388 Cb 0.39 0.30 -0.13 0.00 -0.64 0.00 0.00 41.12 41.04 2dhr n ASP 388 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2dhr n LEU 389 N -1.26 2.12 -0.08 0.64 4.77 -1.10 -3.37 117.00 118.71 2dhr n LEU 389 Ca 0.07 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.98 2dhr n LEU 389 Cb 0.34 -0.57 -0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2dhr n LEU 389 CO 0.33 0.79 0.95 -0.33 -1.33 0.00 0.00 177.39 177.80 2dhr h GLU 390 N 0.01 0.29 0.00 3.23 5.08 -1.63 -1.97 114.58 119.59 2dhr h GLU 390 Ca -0.52 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 57.80 2dhr h GLU 390 Cb 2.01 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 31.19 2dhr h GLU 390 CO -0.02 0.19 -0.12 0.93 -1.00 0.00 0.00 179.01 178.99 2dhr h GLU 391 N 0.30 0.00 0.00 2.33 5.08 -1.75 0.76 114.58 121.30 2dhr h GLU 391 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2dhr h GLU 391 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2dhr h GLU 391 CO -0.10 0.12 0.00 0.00 -1.00 0.00 0.00 179.01 178.03 2dhr h ALA 392 N 1.88 1.00 0.00 3.43 0.00 -1.38 -1.95 119.26 122.23 2dhr h ALA 392 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dhr h ALA 392 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2dhr h ALA 392 CO 0.02 0.00 -1.70 0.00 0.00 0.00 0.00 179.25 177.57 2dhr n ALA 393 N -1.98 3.29 1.61 0.00 0.00 -0.29 -3.73 120.51 119.41 2dhr n ALA 393 Ca 0.02 -0.53 0.14 0.00 0.00 0.00 0.00 53.44 53.08 2dhr n ALA 393 Cb 0.36 -0.77 0.61 0.00 0.00 0.00 0.00 19.45 19.65 2dhr n ALA 393 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dhr n ASP 394 N -2.08 1.07 -0.10 0.00 9.92 0.10 -2.34 116.55 123.13 2dhr n ASP 394 Ca -0.02 -1.40 -0.13 0.00 -0.53 0.00 0.00 54.79 52.71 2dhr n ASP 394 Cb 0.51 -0.01 -0.10 0.00 -0.64 0.00 0.00 41.12 40.88 2dhr n ASP 394 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2dhr n ARG 395 N -0.15 0.65 0.04 -1.24 0.63 -0.76 -4.50 116.66 111.33 2dhr n ARG 395 Ca 0.20 0.10 0.12 0.00 -0.92 0.00 0.00 57.85 57.34 2dhr n ARG 395 Cb 0.28 -1.40 0.24 0.00 0.45 0.00 0.00 32.46 32.02 2dhr n ARG 395 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2dhr n VAL 396 N -3.01 0.23 0.28 5.15 0.31 -1.24 -3.61 118.33 116.44 2dhr n VAL 396 Ca -0.34 -0.17 0.15 0.00 -0.01 0.00 0.00 64.34 63.97 2dhr n VAL 396 Cb 0.90 -0.07 0.81 0.00 -0.91 0.00 0.00 33.84 34.57 2dhr n VAL 396 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2dhr h MET 397 N 0.00 0.00 -0.69 5.55 2.86 -1.69 -3.29 114.93 117.67 2dhr h MET 397 Ca 0.00 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 57.18 2dhr h MET 397 Cb 0.65 0.00 -0.42 0.00 0.06 0.00 0.00 31.60 31.89 2dhr h MET 397 CO 0.00 0.08 -0.91 -1.33 1.06 0.00 0.00 176.91 175.80 2dhr n MET 398 N -3.45 3.01 0.00 1.72 2.81 -1.24 -4.14 117.12 115.83 2dhr n MET 398 Ca -0.02 -3.97 0.00 0.00 -1.81 0.00 0.00 57.70 51.90 2dhr n MET 398 Cb 0.22 -2.06 0.00 0.00 -0.71 0.00 0.00 33.22 30.67 2dhr n MET 398 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2dhr n LEU 399 N -0.66 0.00 -4.19 4.03 4.77 -1.24 -4.72 117.00 115.00 2dhr n LEU 399 Ca 0.32 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 56.05 2dhr n LEU 399 Cb 0.91 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.88 2dhr n LEU 399 CO 0.30 0.00 1.21 -0.81 -1.33 0.00 0.00 177.39 176.75 2dhr n PRO 400 N -1.41 0.06 0.00 3.23 -0.04 -1.26 -4.58 135.00 130.99 2dhr n PRO 400 Ca 0.00 -1.44 0.00 0.00 -0.04 0.00 0.00 63.50 62.02 2dhr n PRO 400 Cb 0.29 -3.40 0.00 0.00 -0.04 0.00 0.00 33.50 30.35 2dhr n PRO 400 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dhr n ALA 401 N 15.98 0.00 0.00 0.55 0.00 -1.26 -4.63 120.51 131.15 2dhr n ALA 401 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2dhr n ALA 401 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2dhr n ALA 401 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dhr n LYS 402 N 0.00 0.17 -3.54 0.00 5.02 -1.26 -4.98 118.16 113.57 2dhr n LYS 402 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 2dhr n LYS 402 Cb 0.00 -0.71 -0.11 0.00 -0.02 0.00 0.00 35.03 34.20 2dhr n LYS 402 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2dhr s LYS 403 N -1.41 3.05 0.13 1.97 1.02 -1.26 -5.04 119.74 118.19 2dhr s LYS 403 Ca 0.00 -0.95 -0.31 0.00 0.02 0.00 0.00 55.97 54.73 2dhr s LYS 403 Cb 0.00 -3.82 -0.10 0.00 -0.52 0.00 0.00 37.83 33.39 2dhr s LYS 403 CO 0.00 -0.65 1.74 -1.54 -0.92 0.00 0.00 175.35 173.98 2dhr s SER 404 N 1.64 6.48 0.09 2.83 1.04 -1.26 -5.02 113.70 119.49 2dhr s SER 404 Ca 0.04 2.70 0.02 0.00 0.48 0.00 0.00 55.95 59.19 2dhr s SER 404 Cb -0.19 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.32 2dhr s SER 404 CO 0.09 -0.95 -0.07 -0.76 0.98 0.00 0.00 173.24 172.52 2dhr s LEU 405 N 2.24 2.44 0.30 2.42 1.43 -1.26 -5.01 118.68 121.23 2dhr s LEU 405 Ca 0.77 -0.87 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 2dhr s LEU 405 Cb -0.45 -0.13 -0.03 0.00 0.03 0.00 0.00 46.19 45.61 2dhr s LEU 405 CO 0.34 -0.37 0.28 -0.69 0.23 0.00 0.00 176.35 176.14 2dhr s VAL 406 N -2.92 0.00 -0.97 -1.59 1.01 -1.26 -4.47 120.40 110.20 2dhr s VAL 406 Ca 0.06 -1.91 -0.02 0.00 0.00 0.00 0.00 61.98 60.10 2dhr s VAL 406 Cb 0.00 -2.51 0.28 0.00 0.00 0.00 0.00 36.38 34.15 2dhr s VAL 406 CO -0.03 0.00 1.19 0.00 0.00 0.00 0.00 175.10 176.27 2dhr n LEU 407 N -0.51 5.48 -4.78 3.92 -0.00 -1.26 -4.98 117.00 114.87 2dhr n LEU 407 Ca 0.05 -5.23 -0.32 0.00 -0.00 0.00 0.00 56.01 50.51 2dhr n LEU 407 Cb 0.63 -1.15 0.07 0.00 -0.00 0.00 0.00 43.42 42.97 2dhr n LEU 407 CO 0.32 1.71 0.72 -0.55 -0.00 0.00 0.00 177.39 179.58 2dhr s SER 408 N -1.32 4.87 0.07 1.45 0.15 -1.26 -4.60 113.70 113.06 2dhr s SER 408 Ca 0.32 1.87 0.02 0.00 0.70 0.00 0.00 55.95 58.86 2dhr s SER 408 Cb 0.03 -2.53 0.11 0.00 -1.71 0.00 0.00 66.02 61.92 2dhr s SER 408 CO 0.03 -1.79 0.80 -0.81 1.20 0.00 0.00 173.24 172.66 2dhr n PRO 409 N -3.00 0.01 -0.00 5.44 -0.04 -1.26 0.80 135.00 136.96 2dhr n PRO 409 Ca 0.09 0.28 0.06 0.00 -0.04 0.00 0.00 63.50 63.89 2dhr n PRO 409 Cb 0.53 -1.88 -0.09 0.00 -0.04 0.00 0.00 33.50 32.02 2dhr n PRO 409 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2dhr n ARG 410 N -1.37 1.30 0.11 0.54 0.63 -1.26 -3.82 116.66 112.79 2dhr n ARG 410 Ca -0.00 -0.07 -0.18 0.00 -0.92 0.00 0.00 57.85 56.68 2dhr n ARG 410 Cb 0.33 -1.22 -0.14 0.00 0.45 0.00 0.00 32.46 31.87 2dhr n ARG 410 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2dhr h ASP 411 N 0.00 0.51 0.27 6.15 3.32 0.09 0.20 116.42 126.96 2dhr h ASP 411 Ca 0.00 -0.56 -0.01 0.00 0.02 0.00 0.00 57.03 56.48 2dhr h ASP 411 Cb 0.48 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2dhr h ASP 411 CO 0.00 1.44 -0.13 0.03 -1.72 0.00 0.00 179.24 178.86 2dhr h ARG 412 N 0.09 -0.35 -0.94 3.56 3.08 -1.33 -2.13 114.38 116.36 2dhr h ARG 412 Ca -0.17 0.02 0.22 0.00 0.07 0.00 0.00 59.98 60.12 2dhr h ARG 412 Cb 2.02 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 32.08 2dhr h ARG 412 CO 0.22 -0.01 0.62 -0.09 -1.07 0.00 0.00 179.97 179.64 2dhr h ARG 413 N -0.76 0.40 0.00 0.04 9.65 -1.66 0.66 114.38 122.72 2dhr h ARG 413 Ca -0.04 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2dhr h ARG 413 Cb 0.50 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 2dhr h ARG 413 CO 0.06 0.26 0.00 1.51 2.80 0.00 0.00 179.97 184.60 2dhr n ILE 414 N -4.53 0.00 -0.44 1.20 0.13 0.70 -2.92 119.36 113.50 2dhr n ILE 414 Ca 0.21 1.04 0.38 0.00 -1.10 0.00 0.00 62.75 63.28 2dhr n ILE 414 Cb 0.75 -1.98 0.65 0.00 -0.84 0.00 0.00 39.64 38.21 2dhr n ILE 414 CO 0.00 0.00 0.00 0.71 2.80 0.00 0.00 176.55 180.06 2dhr h THR 415 N 0.00 0.06 0.82 9.51 1.35 -0.59 0.75 112.91 124.82 2dhr h THR 415 Ca 0.00 -0.02 -0.04 0.00 -0.55 0.00 0.00 66.41 65.81 2dhr h THR 415 Cb 0.00 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 66.43 2dhr h THR 415 CO 0.00 0.01 -0.43 0.00 -0.25 0.00 0.00 175.52 174.84 2dhr h ALA 416 N 1.65 -1.17 -0.32 6.62 0.00 0.22 0.25 119.26 126.51 2dhr h ALA 416 Ca 0.85 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.60 2dhr h ALA 416 Cb 2.64 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 20.91 2dhr h ALA 416 CO -0.48 -1.16 0.26 1.88 0.00 0.00 0.00 179.25 179.74 2dhr h TYR 417 N -1.16 0.00 -0.17 0.00 -1.99 0.64 0.39 116.97 114.68 2dhr h TYR 417 Ca -0.11 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.46 2dhr h TYR 417 Cb 0.90 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.64 2dhr h TYR 417 CO -0.05 0.00 -0.53 1.25 -0.00 0.00 0.00 178.16 178.83 2dhr h HIS 418 N 0.00 0.86 0.00 4.88 2.76 -0.87 -0.87 115.15 121.91 2dhr h HIS 418 Ca 0.15 -0.35 0.00 0.00 -2.20 0.00 0.00 60.37 57.97 2dhr h HIS 418 Cb 0.66 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.48 2dhr h HIS 418 CO 0.00 1.14 0.00 0.93 -1.30 0.00 0.00 177.93 178.70 2dhr h GLU 419 N 0.33 0.00 0.00 5.26 4.39 0.14 -2.97 114.58 121.74 2dhr h GLU 419 Ca -0.02 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.52 2dhr h GLU 419 Cb 1.15 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 2dhr h GLU 419 CO 0.11 0.00 -0.84 0.00 -1.16 0.00 0.00 179.01 177.13 2dhr h ALA 420 N 2.04 0.56 0.87 3.43 0.00 -0.80 -2.87 119.26 122.49 2dhr h ALA 420 Ca 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 2dhr h ALA 420 Cb 0.96 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2dhr h ALA 420 CO 0.00 0.93 -0.48 0.78 0.00 0.00 0.00 179.25 180.48 2dhr h GLY 421 N 3.34 -1.36 0.27 0.00 0.00 -0.99 0.35 103.07 104.68 2dhr h GLY 421 Ca -0.04 0.53 0.09 0.00 0.00 0.00 0.00 47.33 47.91 2dhr h GLY 421 CO 0.09 -0.47 0.02 0.45 0.00 0.00 0.00 176.54 176.62 2dhr h HIS 422 N -1.25 0.00 0.30 5.60 -0.00 -1.64 0.93 115.15 119.10 2dhr h HIS 422 Ca -0.12 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.28 2dhr h HIS 422 Cb 0.99 0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 28.45 2dhr h HIS 422 CO -0.06 -0.08 -0.34 0.00 -0.00 0.00 0.00 177.93 177.44 2dhr h ALA 423 N 1.40 -1.00 0.00 2.45 0.00 -1.39 -1.42 119.26 119.30 2dhr h ALA 423 Ca 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dhr h ALA 423 Cb 0.34 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2dhr h ALA 423 CO -0.37 -1.03 0.00 -0.11 0.00 0.00 0.00 179.25 177.74 2dhr n LEU 424 N -4.45 0.24 0.00 0.00 0.00 0.12 -2.77 117.00 110.15 2dhr n LEU 424 Ca -0.08 0.60 0.00 0.00 0.00 0.00 0.00 56.01 56.53 2dhr n LEU 424 Cb 0.31 -0.61 0.00 0.00 0.00 0.00 0.00 43.42 43.12 2dhr n LEU 424 CO 0.17 -0.60 0.00 0.00 0.00 0.00 0.00 177.39 176.96 2dhr n ALA 425 N -1.61 0.00 0.25 1.96 0.00 0.32 -4.32 120.51 117.11 2dhr n ALA 425 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.46 2dhr n ALA 425 Cb 0.06 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.54 2dhr n ALA 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhr n ALA 426 N -2.07 0.05 -2.54 0.00 0.00 -0.60 -4.00 120.51 111.35 2dhr n ALA 426 Ca 0.00 0.02 -0.43 0.00 0.00 0.00 0.00 53.44 53.03 2dhr n ALA 426 Cb 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.36 2dhr n ALA 426 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2dhr s HIS 427 N -3.56 3.02 0.00 0.00 5.04 -1.11 -4.19 115.29 114.49 2dhr s HIS 427 Ca -0.00 0.02 0.00 0.00 -1.54 0.00 0.00 55.06 53.54 2dhr s HIS 427 Cb 0.01 -3.53 0.00 0.00 0.04 0.00 0.00 32.58 29.10 2dhr s HIS 427 CO 0.02 -0.95 0.00 1.97 -2.34 0.00 0.00 174.74 173.44 2dhr n PHE 428 N 6.51 0.00 -3.60 3.88 1.16 -1.26 -4.91 117.46 119.25 2dhr n PHE 428 Ca 0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.42 2dhr n PHE 428 Cb 0.48 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.28 2dhr n PHE 428 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2dhr s LEU 429 N 0.00 -0.48 -0.19 5.98 1.02 -1.26 -4.99 118.68 118.75 2dhr s LEU 429 Ca 0.00 0.94 -0.00 0.00 0.02 0.00 0.00 54.13 55.09 2dhr s LEU 429 Cb 0.00 2.32 0.00 0.00 0.02 0.00 0.00 46.19 48.53 2dhr s LEU 429 CO 0.00 -0.43 0.01 1.21 0.02 0.00 0.00 176.35 177.16 2dhr n GLU 430 N 1.75 -2.29 0.00 1.70 4.07 -1.26 -4.51 120.64 120.10 2dhr n GLU 430 Ca -0.17 2.04 0.00 0.00 -0.06 0.00 0.00 57.16 58.97 2dhr n GLU 430 Cb 0.56 -3.73 0.00 0.00 -0.06 0.00 0.00 31.44 28.21 2dhr n GLU 430 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2dhr n HIS 431 N 0.92 0.00 -1.85 4.31 8.25 -1.26 -5.05 115.22 120.54 2dhr n HIS 431 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2dhr n HIS 431 Cb 0.19 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.36 2dhr n HIS 431 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dhr s ALA 432 N -2.47 2.80 -0.13 -1.41 0.00 -1.26 -5.04 121.76 114.25 2dhr s ALA 432 Ca 0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 2dhr s ALA 432 Cb 0.00 -3.03 0.06 0.00 0.00 0.00 0.00 23.12 20.15 2dhr s ALA 432 CO 0.00 -1.26 0.30 -0.51 0.00 0.00 0.00 175.76 174.29 2dhr s ASP 433 N -4.34 -0.17 0.00 0.00 -0.00 -1.26 -4.93 116.67 105.97 2dhr s ASP 433 Ca 0.59 0.65 0.00 0.00 -0.00 0.00 0.00 52.55 53.79 2dhr s ASP 433 Cb -0.11 0.62 0.00 0.00 -0.00 0.00 0.00 42.92 43.42 2dhr s ASP 433 CO 0.52 -0.19 0.00 0.61 -0.00 0.00 0.00 175.17 176.10 2dhr n GLY 434 N 4.59 -0.87 0.00 0.21 0.00 -1.26 -4.47 105.19 103.39 2dhr n GLY 434 Ca -0.19 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2dhr n GLY 434 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dhr n VAL 435 N 7.98 0.00 -3.64 1.61 0.24 -1.26 -5.02 118.33 118.24 2dhr n VAL 435 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.26 2dhr n VAL 435 Cb 0.00 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.30 2dhr n VAL 435 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2dhr s HIS 436 N 0.59 -0.51 -0.30 6.34 2.46 -1.26 -4.62 115.29 117.98 2dhr s HIS 436 Ca 0.00 1.08 -0.18 0.00 0.47 0.00 0.00 55.06 56.43 2dhr s HIS 436 Cb 0.00 0.35 0.17 0.00 -0.13 0.00 0.00 32.58 32.97 2dhr s HIS 436 CO 0.00 -0.25 1.24 -1.59 -2.47 0.00 0.00 174.74 171.67 2dhr s LYS 437 N 1.01 0.01 -0.14 2.88 -2.85 -1.26 -4.76 119.74 114.64 2dhr s LYS 437 Ca -0.05 0.02 -0.12 0.00 -1.00 0.00 0.00 55.97 54.82 2dhr s LYS 437 Cb -0.04 0.01 -0.05 0.00 -2.06 0.00 0.00 37.83 35.69 2dhr s LYS 437 CO -0.13 -0.02 0.24 0.08 0.10 0.00 0.00 175.35 175.62 2dhr s VAL 438 N 3.00 5.34 0.20 1.79 1.01 -1.15 -5.01 120.40 125.58 2dhr s VAL 438 Ca -0.01 0.43 -0.15 0.00 0.00 0.00 0.00 61.98 62.25 2dhr s VAL 438 Cb -0.06 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.78 2dhr s VAL 438 CO -0.10 0.48 0.47 -0.89 0.00 0.00 0.00 175.10 175.06 2dhr s THR 439 N -0.10 0.03 -0.03 3.92 2.01 -1.26 -2.20 115.64 118.01 2dhr s THR 439 Ca 0.15 -1.04 0.03 0.00 0.31 0.00 0.00 61.69 61.14 2dhr s THR 439 Cb -0.13 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 2dhr s THR 439 CO 0.04 -0.13 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.10 2dhr s ILE 440 N -3.92 3.43 -0.14 1.82 1.01 -1.01 -4.89 121.20 117.49 2dhr s ILE 440 Ca 0.13 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 60.06 2dhr s ILE 440 Cb -0.00 -2.42 0.00 0.00 0.01 0.00 0.00 42.46 40.06 2dhr s ILE 440 CO 0.00 0.51 0.10 0.52 0.00 0.00 0.00 174.94 176.08 2dhr n VAL 441 N 1.99 -5.83 -0.05 2.92 0.31 -1.26 -4.98 118.33 111.43 2dhr n VAL 441 Ca -0.17 0.57 -0.07 0.00 -0.01 0.00 0.00 64.34 64.67 2dhr n VAL 441 Cb 0.53 -5.23 -0.05 0.00 -0.91 0.00 0.00 33.84 28.18 2dhr n VAL 441 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2dhr n PRO 442 N -0.03 0.53 0.00 5.55 -0.04 -1.26 -4.81 135.00 134.94 2dhr n PRO 442 Ca 0.02 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2dhr n PRO 442 Cb 0.08 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2dhr n PRO 442 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2dhr n ARG 443 N -2.74 0.00 -0.06 0.54 0.00 -1.26 -4.49 116.66 108.65 2dhr n ARG 443 Ca -0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.65 2dhr n ARG 443 Cb 0.70 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 33.15 2dhr n ARG 443 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2dhr h GLY 444 N 0.00 0.00 -0.72 5.14 0.00 -1.94 -3.43 103.07 102.12 2dhr h GLY 444 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 47.33 47.59 2dhr h GLY 444 CO 0.00 0.00 0.45 0.54 0.00 0.00 0.00 176.54 177.53 2dhr n ARG 445 N -4.34 -0.02 0.00 4.80 1.74 -1.26 -3.48 116.66 114.10 2dhr n ARG 445 Ca -0.05 0.70 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 2dhr n ARG 445 Cb 0.18 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 2dhr n ARG 445 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dhr n ALA 446 N -2.57 1.67 -0.07 7.54 0.00 -1.26 -1.77 120.51 124.06 2dhr n ALA 446 Ca 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.61 2dhr n ALA 446 Cb 0.84 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.16 2dhr n ALA 446 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dhr n LEU 447 N 0.65 0.00 -0.09 0.00 4.77 -1.23 -4.77 117.00 116.34 2dhr n LEU 447 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 2dhr n LEU 447 Cb 0.12 0.32 0.13 0.00 -2.33 0.00 0.00 43.42 41.66 2dhr n LEU 447 CO 0.00 0.32 0.23 0.61 -1.33 0.00 0.00 177.39 177.22 2dhr n GLY 448 N 1.94 -0.15 1.14 -0.72 0.00 -0.73 -2.07 105.19 104.59 2dhr n GLY 448 Ca -0.22 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2dhr n GLY 448 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dhr n PHE 449 N -2.95 0.00 0.00 1.61 1.16 -1.26 -4.46 117.46 111.55 2dhr n PHE 449 Ca 0.07 -0.51 0.00 0.00 -1.87 0.00 0.00 57.45 55.14 2dhr n PHE 449 Cb 0.29 -0.28 0.00 0.00 -1.61 0.00 0.00 39.48 37.88 2dhr n PHE 449 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2dhr n MET 450 N 0.82 0.00 -0.13 3.97 0.00 -0.88 -5.00 117.12 115.91 2dhr n MET 450 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 57.70 57.64 2dhr n MET 450 Cb 0.42 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.59 2dhr n MET 450 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 175.97 177.95 2dhr h MET 451 N 0.00 -0.08 -0.48 3.17 4.05 -1.78 0.34 114.93 120.14 2dhr h MET 451 Ca 0.00 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2dhr h MET 451 Cb 0.00 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.82 2dhr h MET 451 CO 0.00 -0.06 0.00 -2.30 0.23 0.00 0.00 176.91 174.78 2dhr n PRO 452 N -3.94 0.00 0.00 0.39 -0.02 -1.26 -1.54 135.00 128.63 2dhr n PRO 452 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2dhr n PRO 452 Cb 0.13 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 2dhr n PRO 452 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2dhr n ARG 453 N 0.62 3.67 0.12 -0.52 1.74 0.12 -4.54 116.66 117.86 2dhr n ARG 453 Ca 0.00 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 2dhr n ARG 453 Cb 0.00 -0.62 -0.00 0.00 -1.02 0.00 0.00 32.46 30.82 2dhr n ARG 453 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 2dhr h ARG 454 N 0.00 0.00 -0.80 5.56 -0.00 -0.94 -2.38 114.38 115.83 2dhr h ARG 454 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.96 2dhr h ARG 454 Cb 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.02 2dhr h ARG 454 CO 0.00 0.48 0.03 0.39 -0.00 0.00 0.00 179.97 180.86 2dhr n GLU 455 N -3.16 2.96 -2.75 0.08 -0.58 -1.15 -3.93 120.64 112.10 2dhr n GLU 455 Ca -0.00 -1.66 -0.10 0.00 -0.42 0.00 0.00 57.16 54.98 2dhr n GLU 455 Cb 0.76 -1.89 0.04 0.00 -0.57 0.00 0.00 31.44 29.79 2dhr n GLU 455 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2dhr n ASP 456 N 0.27 0.47 0.00 1.62 4.64 -0.91 -5.04 116.55 117.61 2dhr n ASP 456 Ca 0.16 -2.76 0.00 0.00 -1.38 0.00 0.00 54.79 50.81 2dhr n ASP 456 Cb 0.78 -0.10 0.00 0.00 -1.04 0.00 0.00 41.12 40.76 2dhr n ASP 456 CO 0.00 0.00 0.00 1.15 -0.82 0.00 0.00 177.20 177.53 2dhr n MET 457 N -0.10 0.00 0.00 -0.67 0.00 -1.16 -4.89 117.12 110.31 2dhr n MET 457 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.79 2dhr n MET 457 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 33.22 34.02 2dhr n MET 457 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2dhr n LEU 458 N 0.12 0.00 -4.55 3.17 7.94 -1.26 -5.09 117.00 117.33 2dhr n LEU 458 Ca 0.00 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.60 2dhr n LEU 458 Cb 0.00 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.91 2dhr n LEU 458 CO 0.00 0.00 1.76 -1.38 -1.11 0.00 0.00 177.39 176.66 2dhr s HIS 459 N -1.69 1.14 0.00 1.96 0.00 -1.26 -4.97 115.29 110.47 2dhr s HIS 459 Ca 0.00 1.62 0.00 0.00 -3.00 0.00 0.00 55.06 53.68 2dhr s HIS 459 Cb 0.00 -3.58 0.00 0.00 -4.00 0.00 0.00 32.58 25.00 2dhr s HIS 459 CO 0.00 -2.23 0.00 0.91 -1.00 0.00 0.00 174.74 172.42 2dhr n TRP 460 N 16.47 -1.15 -3.66 0.38 8.01 -1.26 -5.12 117.44 131.11 2dhr n TRP 460 Ca 0.39 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.46 2dhr n TRP 460 Cb 0.51 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 29.73 2dhr n TRP 460 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2dhr s SER 461 N -1.52 -0.71 0.23 -0.99 0.15 -1.26 -4.99 113.70 104.61 2dhr s SER 461 Ca 0.00 1.28 -0.02 0.00 0.70 0.00 0.00 55.95 57.92 2dhr s SER 461 Cb 0.00 1.25 0.50 0.00 -1.71 0.00 0.00 66.02 66.06 2dhr s SER 461 CO 0.00 -0.22 1.21 -1.14 1.20 0.00 0.00 173.24 174.29 2dhr n ARG 462 N 3.31 -0.07 0.00 5.44 0.63 -1.26 0.32 116.66 125.04 2dhr n ARG 462 Ca -0.16 1.18 -0.12 0.00 -0.92 0.00 0.00 57.85 57.83 2dhr n ARG 462 Cb 0.56 -1.83 -0.08 0.00 0.45 0.00 0.00 32.46 31.57 2dhr n ARG 462 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2dhr h LYS 463 N 0.00 0.06 0.31 -0.14 1.57 -2.00 -1.90 116.57 114.47 2dhr h LYS 463 Ca 0.43 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.18 2dhr h LYS 463 Cb 0.81 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2dhr h LYS 463 CO -0.76 0.27 -0.15 0.00 -0.57 0.00 0.00 179.45 178.24 2dhr h ARG 464 N -0.16 -0.41 -0.96 3.15 2.47 0.49 -2.44 114.38 116.52 2dhr h ARG 464 Ca 0.01 0.03 0.11 0.00 -1.26 0.00 0.00 59.98 58.87 2dhr h ARG 464 Cb 0.23 0.09 -0.08 0.00 -1.65 0.00 0.00 29.97 28.57 2dhr h ARG 464 CO 0.00 -0.27 0.61 -0.07 0.56 0.00 0.00 179.97 180.80 2dhr h LEU 465 N -0.42 0.87 -0.42 3.04 3.38 0.26 0.17 115.31 122.18 2dhr h LEU 465 Ca -0.04 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dhr h LEU 465 Cb 0.33 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2dhr h LEU 465 CO 0.07 0.48 0.28 -0.07 0.09 0.00 0.00 178.44 179.29 2dhr h LEU 466 N 0.94 0.49 -0.69 1.67 3.38 -0.85 1.29 115.31 121.55 2dhr h LEU 466 Ca 0.47 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.32 2dhr h LEU 466 Cb 0.48 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2dhr h LEU 466 CO -0.23 0.36 -0.03 0.44 0.09 0.00 0.00 178.44 179.07 2dhr h ASP 467 N 0.57 0.96 -0.38 -0.43 5.19 -1.33 0.80 116.42 121.81 2dhr h ASP 467 Ca 0.15 -0.28 0.08 0.00 -0.62 0.00 0.00 57.03 56.37 2dhr h ASP 467 Cb -0.06 -0.26 -0.08 0.00 0.18 0.00 0.00 39.33 39.11 2dhr h ASP 467 CO -0.03 1.04 -0.17 1.56 -3.12 0.00 0.00 179.24 178.51 2dhr h GLN 468 N 0.89 -0.10 0.00 3.56 1.08 0.12 0.73 115.11 121.40 2dhr h GLN 468 Ca 0.16 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.36 2dhr h GLN 468 Cb 0.57 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2dhr h GLN 468 CO 0.03 -0.07 -0.01 0.82 -0.95 0.00 0.00 178.83 178.66 2dhr h ILE 469 N -0.10 0.94 0.32 2.54 2.04 0.21 -0.78 117.51 122.68 2dhr h ILE 469 Ca 0.19 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 2dhr h ILE 469 Cb 0.39 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2dhr h ILE 469 CO -0.45 0.01 -0.15 0.00 0.00 0.00 0.00 178.15 177.56 2dhr h ALA 470 N 1.99 -0.43 -0.30 1.87 0.00 0.35 -2.84 119.26 119.90 2dhr h ALA 470 Ca -0.00 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.83 2dhr h ALA 470 Cb 0.02 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2dhr h ALA 470 CO 0.00 -0.45 0.37 0.28 0.00 0.00 0.00 179.25 179.45 2dhr h VAL 471 N -1.02 0.34 0.52 0.00 2.07 0.43 -0.89 116.25 117.71 2dhr h VAL 471 Ca -0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2dhr h VAL 471 Cb 0.47 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2dhr h VAL 471 CO 0.07 0.00 -0.41 0.00 0.02 0.00 0.00 177.57 177.25 2dhr h ALA 472 N 1.54 -1.14 0.00 1.67 0.00 -0.91 -3.08 119.26 117.33 2dhr h ALA 472 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dhr h ALA 472 Cb 0.88 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2dhr h ALA 472 CO -0.00 -1.14 0.00 1.28 0.00 0.00 0.00 179.25 179.39 2dhr n LEU 473 N -4.93 0.00 -0.42 0.00 4.77 -0.42 -3.42 117.00 112.58 2dhr n LEU 473 Ca -0.11 0.49 0.35 0.00 -0.03 0.00 0.00 56.01 56.71 2dhr n LEU 473 Cb 0.39 -0.49 0.63 0.00 -2.33 0.00 0.00 43.42 41.62 2dhr n LEU 473 CO 0.24 -0.10 1.21 0.00 -1.33 0.00 0.00 177.39 177.42 2dhr h ALA 474 N 2.81 2.62 0.12 -1.18 0.00 -1.24 -0.64 119.26 121.75 2dhr h ALA 474 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2dhr h ALA 474 Cb 0.39 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2dhr h ALA 474 CO 0.00 -1.25 -0.06 0.78 0.00 0.00 0.00 179.25 178.72 2dhr h GLY 475 N 0.11 -0.17 0.00 0.00 0.00 -1.75 -1.27 103.07 99.99 2dhr h GLY 475 Ca 0.81 0.06 0.00 0.00 0.00 0.00 0.00 47.33 48.20 2dhr h GLY 475 CO -0.45 -0.06 0.00 -2.13 0.00 0.00 0.00 176.54 173.90 2dhr n ARG 476 N -5.08 0.00 0.00 4.80 3.00 -0.31 -3.72 116.66 115.36 2dhr n ARG 476 Ca -0.08 0.15 0.00 0.00 -0.00 0.00 0.00 57.85 57.92 2dhr n ARG 476 Cb 0.16 -1.14 0.00 0.00 0.00 0.00 0.00 32.46 31.49 2dhr n ARG 476 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dhr n ALA 477 N -0.93 0.00 -0.01 5.13 0.00 -0.85 0.88 120.51 124.72 2dhr n ALA 477 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dhr n ALA 477 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2dhr n ALA 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhr n ALA 478 N -0.32 0.00 -0.13 0.00 0.00 -0.48 0.31 120.51 119.89 2dhr n ALA 478 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2dhr n ALA 478 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.46 2dhr n ALA 478 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2dhr h GLU 479 N 0.00 0.55 -0.63 0.00 4.11 0.40 0.29 114.58 119.31 2dhr h GLU 479 Ca 0.00 -0.05 0.15 0.00 0.07 0.00 0.00 59.36 59.53 2dhr h GLU 479 Cb 0.00 -0.11 -0.12 0.00 0.50 0.00 0.00 28.75 29.02 2dhr h GLU 479 CO 0.00 0.41 -0.07 -1.91 0.07 0.00 0.00 179.01 177.51 2dhr n GLU 480 N -4.76 -0.05 0.00 1.06 4.07 0.15 -0.58 120.64 120.53 2dhr n GLU 480 Ca 0.00 0.96 0.00 0.00 -0.06 0.00 0.00 57.16 58.07 2dhr n GLU 480 Cb 0.06 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 29.95 2dhr n GLU 480 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2dhr n ILE 481 N -4.92 0.00 -0.20 6.31 5.41 0.95 -4.44 119.36 122.46 2dhr n ILE 481 Ca 0.12 0.14 -0.02 0.00 1.00 0.00 0.00 62.75 64.00 2dhr n ILE 481 Cb 0.40 -0.37 0.05 0.00 -0.71 0.00 0.00 39.64 39.02 2dhr n ILE 481 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2dhr h VAL 482 N 0.00 0.34 -4.45 1.39 2.07 -1.19 -3.43 116.25 110.98 2dhr h VAL 482 Ca 0.00 0.00 -0.48 0.00 0.82 0.00 0.00 66.70 67.04 2dhr h VAL 482 Cb 0.00 0.34 0.09 0.00 -1.52 0.00 0.00 31.29 30.21 2dhr h VAL 482 CO 0.00 0.00 0.39 -0.36 0.02 0.00 0.00 177.57 177.62 2dhr s PHE 483 N -6.20 3.07 0.00 1.57 0.40 0.26 -4.72 117.98 112.35 2dhr s PHE 483 Ca -0.14 0.99 0.00 0.00 -0.60 0.00 0.00 56.93 57.17 2dhr s PHE 483 Cb 0.19 -3.21 0.00 0.00 0.51 0.00 0.00 43.02 40.51 2dhr s PHE 483 CO 0.73 -1.54 0.00 -0.25 0.70 0.00 0.00 175.22 174.86 2dhr n ASP 484 N -3.23 0.00 0.00 1.36 9.92 -1.26 -4.32 116.55 119.02 2dhr n ASP 484 Ca 0.07 -0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 2dhr n ASP 484 Cb 0.58 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.06 2dhr n ASP 484 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2dhr n ASP 485 N 0.89 -3.08 -4.78 -2.24 2.03 -1.26 -4.86 116.55 103.25 2dhr n ASP 485 Ca 0.00 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.07 2dhr n ASP 485 Cb 0.00 -2.13 -0.05 0.00 -0.72 0.00 0.00 41.12 38.22 2dhr n ASP 485 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2dhr s VAL 486 N -0.57 4.29 -0.15 5.18 -7.23 -1.26 -5.05 120.40 115.61 2dhr s VAL 486 Ca 0.00 -1.34 -0.02 0.00 -1.81 0.00 0.00 61.98 58.81 2dhr s VAL 486 Cb 0.00 -3.25 -0.02 0.00 0.56 0.00 0.00 36.38 33.66 2dhr s VAL 486 CO 0.00 -0.24 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.59 2dhr s THR 487 N -1.97 3.57 0.11 5.32 2.01 -1.26 -4.81 115.64 118.60 2dhr s THR 487 Ca 0.31 -0.47 -0.27 0.00 0.31 0.00 0.00 61.69 61.57 2dhr s THR 487 Cb -0.09 -2.54 -0.06 0.00 0.01 0.00 0.00 72.50 69.82 2dhr s THR 487 CO 0.23 0.50 0.84 0.28 -0.69 0.00 0.00 174.62 175.78 2dhr s THR 488 N 0.40 4.53 -0.75 -0.82 -1.32 -1.26 -4.95 115.64 111.46 2dhr s THR 488 Ca -0.06 1.81 -0.26 0.00 -1.21 0.00 0.00 61.69 61.97 2dhr s THR 488 Cb -0.15 -4.20 -0.21 0.00 -1.51 0.00 0.00 72.50 66.43 2dhr s THR 488 CO 0.04 0.40 1.88 0.61 -2.21 0.00 0.00 174.62 175.34 2dhr n GLY 489 N 2.10 0.99 2.91 6.08 0.00 -1.26 -4.85 105.19 111.16 2dhr n GLY 489 Ca -0.02 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 2dhr n GLY 489 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhr s ALA 490 N 9.78 3.25 -0.19 4.61 0.00 -1.26 -5.01 121.76 132.93 2dhr s ALA 490 Ca 0.68 -3.29 -0.15 0.00 0.00 0.00 0.00 51.96 49.21 2dhr s ALA 490 Cb 0.07 -2.13 -0.09 0.00 0.00 0.00 0.00 23.12 20.97 2dhr s ALA 490 CO 0.20 -2.04 -0.17 -0.85 0.00 0.00 0.00 175.76 172.90 2dhr n GLU 491 N 2.97 0.52 -0.09 0.00 0.28 -1.26 -4.54 120.64 118.51 2dhr n GLU 491 Ca 0.08 0.41 0.01 0.00 -0.16 0.00 0.00 57.16 57.50 2dhr n GLU 491 Cb 0.33 -1.60 0.03 0.00 1.43 0.00 0.00 31.44 31.62 2dhr n GLU 491 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dhr n ASN 492 N -4.47 -0.11 -0.18 -1.84 4.13 -1.26 0.22 115.26 111.73 2dhr n ASN 492 Ca -0.23 0.42 -0.05 0.00 1.68 0.00 0.00 54.58 56.41 2dhr n ASN 492 Cb 0.53 -0.12 -0.04 0.00 -1.54 0.00 0.00 39.78 38.61 2dhr n ASN 492 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2dhr n ASP 493 N -4.38 -0.47 -0.08 6.41 8.00 -1.26 -0.60 116.55 124.16 2dhr n ASP 493 Ca 0.03 1.02 -0.08 0.00 0.71 0.00 0.00 54.79 56.47 2dhr n ASP 493 Cb 0.11 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 40.97 2dhr n ASP 493 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2dhr h PHE 494 N 0.00 -0.86 -0.15 1.24 -1.00 0.23 0.20 116.94 116.60 2dhr h PHE 494 Ca 0.07 0.05 0.05 0.00 2.81 0.00 0.00 57.97 60.95 2dhr h PHE 494 Cb 0.18 0.43 -0.07 0.00 3.61 0.00 0.00 35.95 40.10 2dhr h PHE 494 CO -0.68 -0.38 -0.41 -0.09 -1.61 0.00 0.00 178.31 175.15 2dhr h ARG 495 N -0.28 -0.45 -0.68 1.51 1.12 -1.00 0.37 114.38 114.97 2dhr h ARG 495 Ca 0.15 0.03 0.09 0.00 -1.11 0.00 0.00 59.98 59.14 2dhr h ARG 495 Cb 0.53 0.10 -0.11 0.00 -0.01 0.00 0.00 29.97 30.48 2dhr h ARG 495 CO -0.48 -0.30 -0.47 1.96 -3.11 0.00 0.00 179.97 177.57 2dhr h GLN 496 N -0.47 -0.17 -0.64 0.20 4.20 0.52 0.43 115.11 119.18 2dhr h GLN 496 Ca 0.08 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.92 2dhr h GLN 496 Cb 0.61 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.35 2dhr h GLN 496 CO -0.41 -0.12 0.21 0.00 -0.67 0.00 0.00 178.83 177.85 2dhr h ALA 497 N 0.62 0.83 -0.14 3.87 0.00 0.70 -0.93 119.26 124.22 2dhr h ALA 497 Ca 0.19 0.11 -0.20 0.00 0.00 0.00 0.00 54.91 55.00 2dhr h ALA 497 Cb 0.55 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2dhr h ALA 497 CO -0.76 -0.23 -0.70 1.15 0.00 0.00 0.00 179.25 178.71 2dhr h THR 498 N 0.37 1.30 -0.32 0.00 2.02 0.26 -2.06 112.91 114.48 2dhr h THR 498 Ca 0.34 -1.93 -0.01 0.00 0.77 0.00 0.00 66.41 65.58 2dhr h THR 498 Cb 0.47 2.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 2dhr h THR 498 CO -0.36 0.60 0.18 -0.08 0.37 0.00 0.00 175.52 176.23 2dhr h GLU 499 N 0.41 0.45 -0.19 6.66 4.22 -0.10 0.25 114.58 126.28 2dhr h GLU 499 Ca -0.05 -0.05 0.06 0.00 0.08 0.00 0.00 59.36 59.40 2dhr h GLU 499 Cb 1.33 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2dhr h GLU 499 CO 0.14 0.38 0.21 1.25 -2.18 0.00 0.00 179.01 178.81 2dhr h LEU 500 N 0.40 0.00 0.00 1.64 7.12 -1.10 -1.18 115.31 122.19 2dhr h LEU 500 Ca 0.11 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.12 2dhr h LEU 500 Cb 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.19 2dhr h LEU 500 CO -0.02 0.00 -0.82 0.00 -0.13 0.00 0.00 178.44 177.47 2dhr n ALA 501 N -2.33 3.25 0.10 1.25 0.00 -0.62 -1.67 120.51 120.48 2dhr n ALA 501 Ca 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 53.44 53.11 2dhr n ALA 501 Cb 0.34 -0.42 -0.04 0.00 0.00 0.00 0.00 19.45 19.32 2dhr n ALA 501 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2dhr h ARG 502 N 0.00 0.00 0.25 0.00 0.11 -0.39 -3.13 114.38 111.22 2dhr h ARG 502 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 2dhr h ARG 502 Cb 0.35 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.42 2dhr h ARG 502 CO 0.00 0.75 -0.18 0.00 0.10 0.00 0.00 179.97 180.64 2dhr h ARG 503 N 0.00 -0.41 -0.67 0.08 2.47 -1.31 -1.30 114.38 113.23 2dhr h ARG 503 Ca -0.01 0.03 0.20 0.00 -1.26 0.00 0.00 59.98 58.94 2dhr h ARG 503 Cb 1.56 0.09 -0.13 0.00 -1.65 0.00 0.00 29.97 29.85 2dhr h ARG 503 CO 0.10 -0.27 0.05 -1.33 0.56 0.00 0.00 179.97 179.07 2dhr n MET 504 N -5.30 -0.05 -0.10 0.04 2.81 -0.67 -2.05 117.12 111.80 2dhr n MET 504 Ca -0.09 1.00 -0.20 0.00 -1.81 0.00 0.00 57.70 56.60 2dhr n MET 504 Cb 0.22 -1.61 -0.11 0.00 -0.71 0.00 0.00 33.22 31.01 2dhr n MET 504 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2dhr h ILE 505 N 0.00 0.83 0.00 2.02 5.03 -1.36 -3.14 117.51 120.88 2dhr h ILE 505 Ca 0.43 -2.07 0.00 0.00 -0.12 0.00 0.00 64.86 63.10 2dhr h ILE 505 Cb 0.91 2.01 0.00 0.00 -3.03 0.00 0.00 36.82 36.71 2dhr h ILE 505 CO -0.62 0.28 -0.48 0.35 -0.68 0.00 0.00 178.15 176.99 2dhr n THR 506 N -4.45 1.11 0.03 -0.27 -2.24 -0.55 -4.38 114.28 103.54 2dhr n THR 506 Ca -0.30 0.27 -0.19 0.00 -2.27 0.00 0.00 64.05 61.56 2dhr n THR 506 Cb 0.64 -2.19 -0.13 0.00 -2.10 0.00 0.00 70.33 66.56 2dhr n THR 506 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2dhr h GLU 507 N -0.78 0.35 -7.48 -0.78 4.22 -1.59 -2.94 114.58 105.59 2dhr h GLU 507 Ca 0.00 -0.48 -0.46 0.00 0.08 0.00 0.00 59.36 58.50 2dhr h GLU 507 Cb 0.48 0.16 0.12 0.00 0.50 0.00 0.00 28.75 30.02 2dhr h GLU 507 CO 0.00 1.18 0.28 -1.58 -2.18 0.00 0.00 179.01 176.71 2dhr s TRP 508 N -2.76 1.83 -0.37 0.92 0.51 -0.97 -4.91 118.94 113.19 2dhr s TRP 508 Ca -0.13 0.13 -0.04 0.00 -2.12 0.00 0.00 56.10 53.93 2dhr s TRP 508 Cb 0.02 -3.55 0.08 0.00 -0.81 0.00 0.00 33.47 29.21 2dhr s TRP 508 CO 0.83 -2.09 0.15 0.20 -0.51 0.00 0.00 176.95 175.52 2dhr s GLY 509 N -4.77 1.90 -0.09 0.98 0.00 -1.26 -4.63 107.32 99.46 2dhr s GLY 509 Ca 0.69 -2.17 -0.00 0.00 0.00 0.00 0.00 44.72 43.24 2dhr s GLY 509 CO 0.48 0.90 -0.04 1.06 0.00 0.00 0.00 173.10 175.50 2dhr s MET 510 N 1.25 1.09 -0.23 2.90 -1.94 -1.19 -5.00 119.30 116.18 2dhr s MET 510 Ca 0.02 -0.10 -0.04 0.00 -1.71 0.00 0.00 55.69 53.87 2dhr s MET 510 Cb -0.22 -1.25 -0.03 0.00 2.01 0.00 0.00 34.83 35.34 2dhr s MET 510 CO -0.01 -0.25 2.85 1.58 -0.01 0.00 0.00 175.02 179.18 2dhr n HIS 511 N 4.87 0.88 -0.13 -0.03 -0.00 -1.26 -4.65 115.22 114.90 2dhr n HIS 511 Ca -0.12 -1.69 0.00 0.00 0.46 0.00 0.00 57.72 56.36 2dhr n HIS 511 Cb 0.50 -1.29 0.00 0.00 -0.12 0.00 0.00 29.99 29.09 2dhr n HIS 511 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2dhr n PRO 512 N 1.40 0.84 -0.07 1.57 -0.02 -1.26 -4.78 135.00 132.68 2dhr n PRO 512 Ca 0.38 0.00 0.25 0.00 -2.02 0.00 0.00 63.50 62.11 2dhr n PRO 512 Cb 0.67 -0.17 0.72 0.00 -0.02 0.00 0.00 33.50 34.70 2dhr n PRO 512 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2dhr h GLU 513 N 0.00 0.00 -6.34 -0.52 5.08 -2.01 -3.40 114.58 107.39 2dhr h GLU 513 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2dhr h GLU 513 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2dhr h GLU 513 CO 0.00 0.00 0.11 -0.06 -1.00 0.00 0.00 179.01 178.06 2dhr s PHE 514 N -4.85 3.80 0.00 4.33 2.99 -1.26 -5.07 117.98 117.93 2dhr s PHE 514 Ca -0.05 1.46 0.00 0.00 0.00 0.00 0.00 56.93 58.34 2dhr s PHE 514 Cb 0.19 -2.72 0.00 0.00 0.00 0.00 0.00 43.02 40.49 2dhr s PHE 514 CO 0.68 0.42 0.00 0.41 -0.00 0.00 0.00 175.22 176.73 2dhr n GLY 515 N 2.01 0.93 2.78 4.36 0.00 -1.26 -4.25 105.19 109.76 2dhr n GLY 515 Ca -0.05 -0.90 -0.37 0.00 0.00 0.00 0.00 46.02 44.69 2dhr n GLY 515 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dhr n PRO 516 N 0.00 2.68 -3.90 1.61 -0.04 -1.26 -4.30 135.00 129.79 2dhr n PRO 516 Ca 0.00 -3.32 -0.25 0.00 -0.04 0.00 0.00 63.50 59.89 2dhr n PRO 516 Cb 0.00 -2.25 -0.03 0.00 -0.04 0.00 0.00 33.50 31.19 2dhr n PRO 516 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dhr s VAL 517 N -4.65 5.29 -0.72 0.52 -7.23 -1.26 -5.00 120.40 107.34 2dhr s VAL 517 Ca 0.54 -0.71 -0.03 0.00 -1.81 0.00 0.00 61.98 59.97 2dhr s VAL 517 Cb 0.44 -3.77 0.18 0.00 0.56 0.00 0.00 36.38 33.79 2dhr s VAL 517 CO -0.34 -0.17 0.57 0.00 -0.31 0.00 0.00 175.10 174.84 2dhr s ALA 518 N -1.83 3.82 -0.31 1.32 0.00 -1.26 -4.80 121.76 118.69 2dhr s ALA 518 Ca 0.35 -3.45 0.03 0.00 0.00 0.00 0.00 51.96 48.89 2dhr s ALA 518 Cb -0.11 -2.79 0.33 0.00 0.00 0.00 0.00 23.12 20.56 2dhr s ALA 518 CO 0.29 -2.14 1.34 0.66 0.00 0.00 0.00 175.76 175.91 2dhr n TYR 519 N 3.17 1.31 -3.57 0.00 4.02 -1.11 -4.90 117.16 116.09 2dhr n TYR 519 Ca 0.12 -0.93 -0.06 0.00 -0.01 0.00 0.00 57.90 57.02 2dhr n TYR 519 Cb 0.38 -0.50 -0.02 0.00 -0.02 0.00 0.00 39.34 39.18 2dhr n TYR 519 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dhr s ALA 520 N -1.59 -1.85 -0.36 -0.72 0.00 -1.26 -4.02 121.76 111.96 2dhr s ALA 520 Ca 0.26 0.89 0.14 0.00 0.00 0.00 0.00 51.96 53.25 2dhr s ALA 520 Cb 0.21 0.39 0.43 0.00 0.00 0.00 0.00 23.12 24.15 2dhr s ALA 520 CO 0.06 -0.77 1.13 1.33 0.00 0.00 0.00 175.76 177.50 2dhr n VAL 521 N -0.28 0.52 -1.19 0.00 0.24 -1.23 -4.83 118.33 111.56 2dhr n VAL 521 Ca -0.07 -2.38 -0.57 0.00 -2.04 0.00 0.00 64.34 59.28 2dhr n VAL 521 Cb 0.61 0.81 -0.11 0.00 -1.47 0.00 0.00 33.84 33.68 2dhr n VAL 521 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2dhr n ARG 522 N -0.28 0.00 -2.05 7.34 1.85 -1.26 -4.76 116.66 117.50 2dhr n ARG 522 Ca 0.04 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.59 2dhr n ARG 522 Cb 0.83 -1.41 0.01 0.00 -1.05 0.00 0.00 32.46 30.84 2dhr n ARG 522 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2dhr s GLU 523 N 5.54 3.49 -0.36 2.89 0.41 -1.25 -4.96 118.70 124.46 2dhr s GLU 523 Ca 1.12 0.58 0.13 0.00 -0.41 0.00 0.00 54.97 56.40 2dhr s GLU 523 Cb -1.41 -2.14 0.42 0.00 -1.78 0.00 0.00 34.13 29.22 2dhr s GLU 523 CO 0.62 -0.55 1.16 -0.25 -0.49 0.00 0.00 175.26 175.76 2dhr n ASP 524 N -2.67 -0.33 -4.36 -0.19 8.00 -1.26 -2.60 116.55 113.13 2dhr n ASP 524 Ca 0.05 -2.60 -0.28 0.00 0.71 0.00 0.00 54.79 52.67 2dhr n ASP 524 Cb 0.55 0.30 0.15 0.00 -0.02 0.00 0.00 41.12 42.10 2dhr n ASP 524 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dhr s THR 525 N -1.37 2.05 -0.28 -3.53 2.01 -1.18 -4.91 115.64 108.43 2dhr s THR 525 Ca 0.25 -0.20 0.20 0.00 0.31 0.00 0.00 61.69 62.25 2dhr s THR 525 Cb 0.43 -2.85 0.12 0.00 0.01 0.00 0.00 72.50 70.20 2dhr s THR 525 CO -0.03 0.00 1.30 0.22 -0.69 0.00 0.00 174.62 175.43 2dhr h TYR 526 N -1.23 0.00 0.00 4.92 3.20 -2.01 -3.39 116.97 118.46 2dhr h TYR 526 Ca -0.42 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2dhr h TYR 526 Cb 1.25 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.52 2dhr h TYR 526 CO -0.75 0.18 -0.81 1.28 -1.64 0.00 0.00 178.16 176.42 2dhr n LEU 527 N -2.97 1.56 0.00 2.82 4.77 -1.26 -5.01 117.00 116.90 2dhr n LEU 527 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2dhr n LEU 527 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2dhr n LEU 527 CO 0.38 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2dhr n GLY 528 N 2.91 1.25 0.00 -0.72 0.00 -1.26 -5.00 105.19 102.38 2dhr n GLY 528 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2dhr n GLY 528 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhr n GLY 529 N 5.00 0.65 3.52 -0.02 0.00 -1.26 -3.09 105.19 109.99 2dhr n GLY 529 Ca 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 2dhr n GLY 529 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dhr s TYR 530 N 0.00 -0.47 0.18 1.61 1.51 -1.07 -4.59 117.35 114.53 2dhr s TYR 530 Ca 0.00 0.59 -0.30 0.00 -1.01 0.00 0.00 57.07 56.35 2dhr s TYR 530 Cb 0.00 0.48 -0.08 0.00 -0.11 0.00 0.00 41.96 42.25 2dhr s TYR 530 CO 0.00 -0.55 1.21 0.34 -1.11 0.00 0.00 175.55 175.44 2dhr s ASP 531 N -1.78 7.06 0.23 2.29 -1.08 -1.26 -3.94 116.67 118.19 2dhr s ASP 531 Ca -0.02 2.24 -0.17 0.00 -0.52 0.00 0.00 52.55 54.08 2dhr s ASP 531 Cb -0.01 -2.61 0.02 0.00 -1.46 0.00 0.00 42.92 38.87 2dhr s ASP 531 CO -0.02 -0.40 0.57 -0.69 0.52 0.00 0.00 175.17 175.15 2dhr s VAL 532 N 0.04 0.01 -0.24 1.11 1.01 -1.26 -5.02 120.40 116.05 2dhr s VAL 532 Ca 0.54 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 2dhr s VAL 532 Cb -0.33 -1.84 0.17 0.00 0.00 0.00 0.00 36.38 34.38 2dhr s VAL 532 CO 0.36 -0.05 1.25 0.00 0.00 0.00 0.00 175.10 176.66 2dhr s ARG 533 N -3.92 0.22 -0.11 2.72 1.70 -1.26 -3.47 118.95 114.83 2dhr s ARG 533 Ca 0.13 0.04 -0.01 0.00 -0.47 0.00 0.00 55.73 55.42 2dhr s ARG 533 Cb -0.02 0.11 0.03 0.00 -0.57 0.00 0.00 34.95 34.49 2dhr s ARG 533 CO 0.03 -0.07 -0.04 -0.65 -1.08 0.00 0.00 175.30 173.48 2dhr s GLN 534 N -1.19 1.16 0.00 3.89 -1.52 -1.26 -4.97 119.66 115.78 2dhr s GLN 534 Ca 0.06 -0.19 0.00 0.00 -1.95 0.00 0.00 55.36 53.28 2dhr s GLN 534 Cb -0.01 -1.50 0.00 0.00 -0.22 0.00 0.00 33.01 31.28 2dhr s GLN 534 CO -0.05 -0.33 0.00 2.48 -0.25 0.00 0.00 175.29 177.14 2dhr n TYR 535 N 5.00 0.00 -3.64 0.91 0.18 -1.26 -4.69 117.16 113.66 2dhr n TYR 535 Ca -0.10 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.62 2dhr n TYR 535 Cb 0.49 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.38 2dhr n TYR 535 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 2dhr s SER 536 N 0.99 -0.29 0.10 9.48 1.04 -1.26 -5.02 113.70 118.74 2dhr s SER 536 Ca 0.00 0.55 -0.04 0.00 0.48 0.00 0.00 55.95 56.94 2dhr s SER 536 Cb 0.00 0.61 0.15 0.00 0.10 0.00 0.00 66.02 66.88 2dhr s SER 536 CO 0.00 -0.09 0.60 1.21 0.98 0.00 0.00 173.24 175.94 2dhr n GLU 537 N 2.09 -0.06 0.21 4.02 0.00 -1.26 0.19 120.64 125.84 2dhr n GLU 537 Ca -0.12 0.60 -0.15 0.00 0.00 0.00 0.00 57.16 57.49 2dhr n GLU 537 Cb 0.56 -0.89 -0.07 0.00 0.00 0.00 0.00 31.44 31.04 2dhr n GLU 537 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 2dhr h GLU 538 N 0.00 -0.53 0.00 5.31 4.57 -2.00 -0.65 114.58 121.28 2dhr h GLU 538 Ca 0.17 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 2dhr h GLU 538 Cb 0.26 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 2dhr h GLU 538 CO -0.39 -0.35 0.12 0.25 -1.18 0.00 0.00 179.01 177.46 2dhr n THR 539 N -5.35 0.87 -0.00 0.32 -2.24 0.51 -0.86 114.28 107.53 2dhr n THR 539 Ca -0.10 0.74 -0.17 0.00 -2.27 0.00 0.00 64.05 62.25 2dhr n THR 539 Cb 0.26 -1.74 -0.13 0.00 -2.10 0.00 0.00 70.33 66.62 2dhr n THR 539 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dhr h ALA 540 N 1.67 -0.02 -0.84 6.98 0.00 -0.67 0.42 119.26 126.81 2dhr h ALA 540 Ca 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 2dhr h ALA 540 Cb 0.24 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2dhr h ALA 540 CO 0.00 0.20 0.46 -0.22 0.00 0.00 0.00 179.25 179.70 2dhr h LYS 541 N -0.55 1.16 0.29 0.00 3.64 -0.81 0.15 116.57 120.45 2dhr h LYS 541 Ca -0.07 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2dhr h LYS 541 Cb 1.29 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 2dhr h LYS 541 CO 0.08 0.85 -0.53 -0.09 -2.27 0.00 0.00 179.45 177.50 2dhr h ARG 542 N 1.16 -0.84 -0.97 1.90 9.65 -0.95 0.13 114.38 124.46 2dhr h ARG 542 Ca 0.29 0.06 0.05 0.00 -1.10 0.00 0.00 59.98 59.28 2dhr h ARG 542 Cb 0.02 0.19 -0.06 0.00 -1.39 0.00 0.00 29.97 28.73 2dhr h ARG 542 CO -0.05 -0.56 0.63 0.82 2.80 0.00 0.00 179.97 183.61 2dhr h ILE 543 N -0.87 1.12 0.14 1.20 2.04 0.29 -2.59 117.51 118.84 2dhr h ILE 543 Ca -0.03 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 2dhr h ILE 543 Cb 0.82 -0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2dhr h ILE 543 CO -0.19 0.22 -0.09 0.44 0.00 0.00 0.00 178.15 178.52 2dhr h ASP 544 N 1.18 -0.24 -0.85 1.72 3.32 -0.22 -1.72 116.42 119.61 2dhr h ASP 544 Ca 0.40 0.01 0.15 0.00 0.02 0.00 0.00 57.03 57.62 2dhr h ASP 544 Cb 0.08 0.07 -0.15 0.00 0.22 0.00 0.00 39.33 39.55 2dhr h ASP 544 CO -0.15 -0.14 -0.31 -0.33 -1.72 0.00 0.00 179.24 176.59 2dhr h GLU 545 N -0.22 -0.04 -0.64 3.56 5.08 -0.74 0.62 114.58 122.20 2dhr h GLU 545 Ca -0.02 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.47 2dhr h GLU 545 Cb 0.18 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.32 2dhr h GLU 545 CO 0.02 -0.03 -0.20 0.00 -1.00 0.00 0.00 179.01 177.80 2dhr h ALA 546 N 1.48 0.33 0.00 3.43 0.00 -1.39 0.74 119.26 123.85 2dhr h ALA 546 Ca 0.35 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.49 2dhr h ALA 546 Cb 0.60 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2dhr h ALA 546 CO -0.88 -0.48 -0.01 0.28 0.00 0.00 0.00 179.25 178.16 2dhr h VAL 547 N -0.04 0.03 0.79 0.00 2.07 0.11 0.47 116.25 119.68 2dhr h VAL 547 Ca 0.30 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 2dhr h VAL 547 Cb 0.50 1.79 0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2dhr h VAL 547 CO -0.67 0.01 -0.38 -0.09 0.02 0.00 0.00 177.57 176.46 2dhr h ARG 548 N 0.00 -1.02 -0.36 1.57 1.12 0.60 -1.99 114.38 114.30 2dhr h ARG 548 Ca -0.00 0.07 0.05 0.00 -1.11 0.00 0.00 59.98 58.99 2dhr h ARG 548 Cb 0.79 0.23 -0.08 0.00 -0.01 0.00 0.00 29.97 30.90 2dhr h ARG 548 CO 0.00 -0.67 -0.53 0.00 -3.11 0.00 0.00 179.97 175.65 2dhr h ARG 549 N -1.26 -0.40 0.09 0.20 3.08 -0.47 0.36 114.38 115.98 2dhr h ARG 549 Ca -0.11 0.03 0.01 0.00 0.07 0.00 0.00 59.98 59.98 2dhr h ARG 549 Cb 0.82 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.91 2dhr h ARG 549 CO 0.18 -0.27 -0.53 1.25 -1.07 0.00 0.00 179.97 179.53 2dhr h LEU 550 N -0.42 -1.60 -0.55 3.04 6.46 -0.13 -0.21 115.31 121.90 2dhr h LEU 550 Ca 0.08 0.17 -0.05 0.00 -0.12 0.00 0.00 57.88 57.96 2dhr h LEU 550 Cb 0.61 0.59 -0.02 0.00 -0.73 0.00 0.00 40.66 41.11 2dhr h LEU 550 CO -0.57 -0.55 0.13 0.40 -0.62 0.00 0.00 178.44 177.24 2dhr h ILE 551 N -0.73 1.25 0.10 4.05 2.04 -1.17 -1.91 117.51 121.14 2dhr h ILE 551 Ca -0.00 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.00 2dhr h ILE 551 Cb 0.75 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 2dhr h ILE 551 CO -0.30 0.32 -0.36 -0.08 0.00 0.00 0.00 178.15 177.73 2dhr h GLU 552 N 0.77 -0.55 -0.60 2.37 4.57 0.33 0.19 114.58 121.66 2dhr h GLU 552 Ca 0.17 0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.33 2dhr h GLU 552 Cb 0.34 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 2dhr h GLU 552 CO 0.00 -0.37 0.16 1.05 -1.18 0.00 0.00 179.01 178.67 2dhr h GLU 553 N -0.57 0.93 -0.06 1.92 4.11 -0.94 0.18 114.58 120.15 2dhr h GLU 553 Ca 0.03 -0.19 -0.08 0.00 0.07 0.00 0.00 59.36 59.19 2dhr h GLU 553 Cb 0.61 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2dhr h GLU 553 CO -0.22 0.82 -0.32 0.37 0.07 0.00 0.00 179.01 179.73 2dhr h GLN 554 N 0.89 0.10 -0.18 1.06 5.75 -1.03 -2.81 115.11 118.89 2dhr h GLN 554 Ca 0.19 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.56 2dhr h GLN 554 Cb 0.31 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.85 2dhr h GLN 554 CO -0.00 0.41 -0.28 -0.92 -2.65 0.00 0.00 178.83 175.39 2dhr h TYR 555 N 0.09 0.63 -0.72 3.99 3.20 0.23 -2.98 116.97 121.41 2dhr h TYR 555 Ca 0.01 -0.21 0.16 0.00 3.14 0.00 0.00 58.73 61.82 2dhr h TYR 555 Cb 0.61 -0.12 -0.11 0.00 1.54 0.00 0.00 36.73 38.65 2dhr h TYR 555 CO 0.00 0.92 0.16 1.96 -1.64 0.00 0.00 178.16 179.56 2dhr h GLN 556 N 0.15 0.24 -0.59 1.82 1.08 -1.06 0.38 115.11 117.13 2dhr h GLN 556 Ca 0.01 -0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.29 2dhr h GLN 556 Cb 0.86 -0.05 -0.11 0.00 -0.05 0.00 0.00 27.48 28.13 2dhr h GLN 556 CO 0.06 0.16 -0.45 -0.09 -0.95 0.00 0.00 178.83 177.57 2dhr h ARG 557 N 0.25 -0.22 0.00 1.46 2.43 -1.44 -1.15 114.38 115.71 2dhr h ARG 557 Ca 0.40 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2dhr h ARG 557 Cb 0.68 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2dhr h ARG 557 CO -0.51 -0.14 0.00 0.28 -1.51 0.00 0.00 179.97 178.08 2dhr h VAL 558 N -0.23 0.00 0.62 0.20 2.07 -0.95 -1.95 116.25 116.02 2dhr h VAL 558 Ca 0.17 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2dhr h VAL 558 Cb 0.56 1.45 0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2dhr h VAL 558 CO -0.70 0.00 -0.30 0.50 0.02 0.00 0.00 177.57 177.09 2dhr h LYS 559 N 0.00 -0.80 -0.06 1.57 3.64 0.15 -2.80 116.57 118.27 2dhr h LYS 559 Ca 0.00 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2dhr h LYS 559 Cb 0.67 0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.61 2dhr h LYS 559 CO 0.00 -0.49 -0.39 0.00 -2.27 0.00 0.00 179.45 176.29 2dhr h ALA 560 N -0.95 -0.58 -0.52 5.00 0.00 -0.70 0.63 119.26 122.14 2dhr h ALA 560 Ca -0.09 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.93 2dhr h ALA 560 Cb 0.68 0.72 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2dhr h ALA 560 CO 0.14 -0.91 0.36 1.25 0.00 0.00 0.00 179.25 180.09 2dhr h LEU 561 N -0.51 0.14 0.14 0.00 5.85 -1.49 1.42 115.31 120.86 2dhr h LEU 561 Ca 0.06 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2dhr h LEU 561 Cb 0.62 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2dhr h LEU 561 CO -0.34 0.08 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.70 2dhr h LEU 562 N 0.15 -0.16 -0.88 2.25 3.38 -0.89 -2.55 115.31 116.61 2dhr h LEU 562 Ca 0.25 -0.34 0.08 0.00 0.09 0.00 0.00 57.88 57.96 2dhr h LEU 562 Cb 0.77 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.45 2dhr h LEU 562 CO -0.03 0.42 -0.55 0.25 0.09 0.00 0.00 178.44 178.62 2dhr h LEU 563 N -0.93 -1.99 -2.38 1.67 7.12 0.18 0.38 115.31 119.36 2dhr h LEU 563 Ca -0.02 0.30 0.00 0.00 0.13 0.00 0.00 57.88 58.29 2dhr h LEU 563 Cb 0.49 0.87 -0.00 0.00 -0.53 0.00 0.00 40.66 41.50 2dhr h LEU 563 CO 0.03 -0.23 0.00 -0.08 -0.13 0.00 0.00 178.44 178.04 2dhr h GLU 564 N -0.03 0.00 -0.50 1.25 4.81 0.17 0.36 114.58 120.64 2dhr h GLU 564 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2dhr h GLU 564 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2dhr h GLU 564 CO -0.84 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.07 2dhr n LYS 565 N -3.98 3.62 -0.32 1.92 5.02 0.47 -4.79 118.16 120.09 2dhr n LYS 565 Ca -0.03 -2.81 0.19 0.00 -2.02 0.00 0.00 58.31 53.64 2dhr n LYS 565 Cb 0.09 -1.85 0.38 0.00 -0.02 0.00 0.00 35.03 33.62 2dhr n LYS 565 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2dhr h ARG 566 N 3.24 0.11 -0.99 1.97 2.43 0.36 0.58 114.38 122.08 2dhr h ARG 566 Ca 0.00 -0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.30 2dhr h ARG 566 Cb 1.44 -0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.88 2dhr h ARG 566 CO 0.24 0.07 0.62 1.49 -1.51 0.00 0.00 179.97 180.88 2dhr h GLU 567 N 0.11 0.89 0.00 0.20 4.81 -1.86 -2.14 114.58 116.58 2dhr h GLU 567 Ca 0.65 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.72 2dhr h GLU 567 Cb 1.47 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 2dhr h GLU 567 CO -0.76 0.59 -0.53 0.28 -0.73 0.00 0.00 179.01 177.86 2dhr h VAL 568 N 0.91 1.22 0.33 0.32 2.07 -0.19 -2.42 116.25 118.50 2dhr h VAL 568 Ca 0.50 -1.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 2dhr h VAL 568 Cb 0.59 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2dhr h VAL 568 CO -0.27 0.52 -0.16 0.25 0.02 0.00 0.00 177.57 177.92 2dhr h LEU 569 N 0.00 -0.38 -0.95 2.57 7.12 -1.35 0.78 115.31 123.10 2dhr h LEU 569 Ca -0.01 0.01 0.13 0.00 0.13 0.00 0.00 57.88 58.15 2dhr h LEU 569 Cb 1.03 0.10 -0.14 0.00 -0.53 0.00 0.00 40.66 41.12 2dhr h LEU 569 CO 0.07 -0.26 -0.43 1.21 -0.13 0.00 0.00 178.44 178.90 2dhr n GLU 570 N -3.27 -0.28 -0.19 1.25 2.13 -1.20 -0.26 120.64 118.82 2dhr n GLU 570 Ca -0.06 1.46 -0.06 0.00 0.66 0.00 0.00 57.16 59.16 2dhr n GLU 570 Cb 0.18 -2.16 -0.00 0.00 0.27 0.00 0.00 31.44 29.73 2dhr n GLU 570 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2dhr h ARG 571 N 0.00 -0.18 0.28 5.31 2.43 -0.88 0.48 114.38 121.81 2dhr h ARG 571 Ca 0.28 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 2dhr h ARG 571 Cb 0.51 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2dhr h ARG 571 CO -0.93 -0.12 -0.13 0.28 -1.51 0.00 0.00 179.97 177.56 2dhr h VAL 572 N -0.18 0.00 -0.76 0.20 2.07 0.35 -2.43 116.25 115.50 2dhr h VAL 572 Ca 0.22 -0.37 0.15 0.00 0.82 0.00 0.00 66.70 67.52 2dhr h VAL 572 Cb 0.55 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.18 2dhr h VAL 572 CO -0.67 0.00 -0.24 0.00 0.02 0.00 0.00 177.57 176.69 2dhr h ALA 573 N -1.46 0.38 -0.13 1.67 0.00 -0.57 0.99 119.26 120.13 2dhr h ALA 573 Ca -0.04 0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2dhr h ALA 573 Cb 0.28 0.66 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2dhr h ALA 573 CO 0.06 -0.47 -0.13 0.93 0.00 0.00 0.00 179.25 179.64 2dhr h GLU 574 N -0.03 -0.14 -0.49 0.00 4.39 -0.12 0.80 114.58 118.98 2dhr h GLU 574 Ca 0.34 0.01 0.04 0.00 0.34 0.00 0.00 59.36 60.09 2dhr h GLU 574 Cb 0.57 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.21 2dhr h GLU 574 CO -0.79 -0.10 0.26 1.15 -1.16 0.00 0.00 179.01 178.38 2dhr h THR 575 N -0.15 0.99 0.47 1.13 2.02 -0.32 -2.24 112.91 114.81 2dhr h THR 575 Ca 0.09 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 2dhr h THR 575 Cb 0.28 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2dhr h THR 575 CO -0.22 0.10 -0.48 -0.07 0.37 0.00 0.00 175.52 175.21 2dhr h LEU 576 N 0.52 -1.33 -0.84 2.58 3.38 0.26 -0.83 115.31 119.05 2dhr h LEU 576 Ca 0.21 0.11 0.13 0.00 0.09 0.00 0.00 57.88 58.42 2dhr h LEU 576 Cb 0.09 0.44 -0.13 0.00 0.09 0.00 0.00 40.66 41.15 2dhr h LEU 576 CO -0.13 -0.63 -0.33 0.18 0.09 0.00 0.00 178.44 177.61 2dhr n LEU 577 N -5.35 -0.56 0.06 1.67 4.77 0.26 -0.69 117.00 117.16 2dhr n LEU 577 Ca -0.11 1.47 -0.04 0.00 -0.03 0.00 0.00 56.01 57.29 2dhr n LEU 577 Cb 0.44 -0.33 0.17 0.00 -2.33 0.00 0.00 43.42 41.37 2dhr n LEU 577 CO 0.25 -1.31 0.62 -0.08 -1.33 0.00 0.00 177.39 175.53 2dhr h GLU 578 N 0.00 0.35 0.00 3.23 4.81 -0.68 -3.35 114.58 118.94 2dhr h GLU 578 Ca 0.29 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2dhr h GLU 578 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2dhr h GLU 578 CO -0.83 0.72 0.00 2.89 -0.73 0.00 0.00 179.01 181.05 2dhr n ARG 579 N -4.02 1.58 0.00 1.92 1.85 -0.41 -5.04 116.66 112.54 2dhr n ARG 579 Ca -0.02 -1.03 0.00 0.00 -1.00 0.00 0.00 57.85 55.81 2dhr n ARG 579 Cb 0.50 -0.78 0.00 0.00 -1.05 0.00 0.00 32.46 31.13 2dhr n ARG 579 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2dhr n GLU 580 N -0.27 0.00 -4.28 2.89 -0.58 0.13 -4.79 120.64 113.74 2dhr n GLU 580 Ca 0.00 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.52 2dhr n GLU 580 Cb 0.35 0.00 -0.17 0.00 -0.57 0.00 0.00 31.44 31.06 2dhr n GLU 580 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2dhr s THR 581 N 0.00 0.80 -0.17 2.62 2.01 -1.26 -2.42 115.64 117.21 2dhr s THR 581 Ca 0.00 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 61.75 2dhr s THR 581 Cb 0.00 -0.78 0.01 0.00 0.01 0.00 0.00 72.50 71.74 2dhr s THR 581 CO 0.00 0.29 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.27 2dhr s LEU 582 N 0.94 2.20 0.40 4.42 1.43 -0.94 -5.04 118.68 122.09 2dhr s LEU 582 Ca -0.10 -0.61 -0.24 0.00 -1.03 0.00 0.00 54.13 52.14 2dhr s LEU 582 Cb -0.15 -1.50 -0.09 0.00 0.03 0.00 0.00 46.19 44.49 2dhr s LEU 582 CO 0.00 0.02 1.05 -0.89 0.23 0.00 0.00 176.35 176.77 2dhr s THR 583 N 1.19 3.71 0.49 5.49 2.01 -1.26 -2.95 115.64 124.32 2dhr s THR 583 Ca 0.02 1.30 0.18 0.00 0.31 0.00 0.00 61.69 63.51 2dhr s THR 583 Cb -0.14 -3.67 0.34 0.00 0.01 0.00 0.00 72.50 69.04 2dhr s THR 583 CO -0.10 0.00 2.04 0.00 -0.69 0.00 0.00 174.62 175.87 2dhr h ALA 584 N 2.47 2.18 -0.40 7.40 0.00 -1.94 0.61 119.26 129.58 2dhr h ALA 584 Ca -0.48 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.29 2dhr h ALA 584 Cb 1.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2dhr h ALA 584 CO 0.62 -0.28 -0.24 1.49 0.00 0.00 0.00 179.25 180.84 2dhr h GLU 585 N 0.15 0.83 -0.39 0.00 4.22 -1.96 0.30 114.58 117.72 2dhr h GLU 585 Ca 0.19 -0.35 0.06 0.00 0.08 0.00 0.00 59.36 59.34 2dhr h GLU 585 Cb 0.54 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 2dhr h GLU 585 CO -0.03 0.98 0.09 0.93 -2.18 0.00 0.00 179.01 178.80 2dhr h GLU 586 N 0.71 0.21 -0.19 1.92 5.08 -0.22 0.15 114.58 122.24 2dhr h GLU 586 Ca 0.09 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2dhr h GLU 586 Cb 0.77 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.91 2dhr h GLU 586 CO 0.06 0.14 -0.41 0.35 -1.00 0.00 0.00 179.01 178.16 2dhr h PHE 587 N 0.22 -1.16 -1.18 4.33 3.57 -0.76 -1.34 116.94 120.62 2dhr h PHE 587 Ca 0.19 0.05 0.35 0.00 3.53 0.00 0.00 57.97 62.09 2dhr h PHE 587 Cb 0.22 0.53 -0.11 0.00 2.79 0.00 0.00 35.95 39.38 2dhr h PHE 587 CO -0.19 -0.46 0.76 0.37 -2.23 0.00 0.00 178.31 176.56 2dhr h GLN 588 N -0.44 0.22 0.21 1.11 5.75 0.15 -0.30 115.11 121.82 2dhr h GLN 588 Ca 0.09 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 2dhr h GLN 588 Cb 0.61 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.11 2dhr h GLN 588 CO -0.43 0.15 -0.10 -0.09 -2.65 0.00 0.00 178.83 175.71 2dhr h ARG 589 N 0.23 -0.27 -0.89 1.69 2.43 -0.29 -3.18 114.38 114.08 2dhr h ARG 589 Ca 0.71 0.02 0.26 0.00 -0.81 0.00 0.00 59.98 60.16 2dhr h ARG 589 Cb 2.06 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 31.64 2dhr h ARG 589 CO -0.36 -0.18 0.71 -0.24 -1.51 0.00 0.00 179.97 178.39 2dhr h VAL 590 N -1.00 0.42 -0.00 0.20 3.04 -0.05 0.14 116.25 119.00 2dhr h VAL 590 Ca -0.03 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2dhr h VAL 590 Cb 0.22 0.48 -0.00 0.00 -2.01 0.00 0.00 31.29 29.98 2dhr h VAL 590 CO 0.05 0.00 -0.00 0.58 -1.01 0.00 0.00 177.57 177.19 2dhr h VAL 591 N 0.00 1.32 -0.23 1.51 2.07 -1.36 -3.25 116.25 116.30 2dhr h VAL 591 Ca 0.42 -0.94 -0.70 0.00 0.82 0.00 0.00 66.70 66.31 2dhr h VAL 591 Cb 1.85 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 33.55 2dhr h VAL 591 CO -0.00 0.24 3.32 -0.62 0.02 0.00 0.00 177.57 180.53 2dhr n GLU 592 N -4.90 3.50 -3.25 1.57 1.02 0.50 -4.81 120.64 114.27 2dhr n GLU 592 Ca -0.08 -2.58 0.00 0.00 -0.02 0.00 0.00 57.16 54.48 2dhr n GLU 592 Cb 0.21 -2.96 0.00 0.00 -0.02 0.00 0.00 31.44 28.67 2dhr n GLU 592 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dhr n GLY 593 N 3.50 0.00 2.96 0.62 0.00 -1.23 -4.89 105.19 106.16 2dhr n GLY 593 Ca 0.65 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.54 2dhr n GLY 593 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dhr s LEU 594 N -4.26 2.11 0.75 0.99 1.43 -1.21 -5.06 118.68 113.44 2dhr s LEU 594 Ca 0.00 -0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 52.73 2dhr s LEU 594 Cb 0.00 -0.11 0.04 0.00 0.03 0.00 0.00 46.19 46.16 2dhr s LEU 594 CO 0.00 -0.08 1.10 -2.84 0.23 0.00 0.00 176.35 174.76 2dhr s PRO 595 N -0.69 2.45 -0.29 1.29 0.02 -1.26 -3.53 135.00 132.98 2dhr s PRO 595 Ca -0.05 0.50 0.03 0.00 0.02 0.00 0.00 61.00 61.50 2dhr s PRO 595 Cb -0.05 -1.97 0.18 0.00 0.02 0.00 0.00 34.50 32.68 2dhr s PRO 595 CO -0.00 -1.34 0.53 -1.17 -0.33 0.00 0.00 177.00 174.70 2dhr s LEU 596 N -5.56 -1.32 0.40 -5.54 1.98 -1.26 -4.89 118.68 102.50 2dhr s LEU 596 Ca 0.60 0.19 -0.03 0.00 -2.89 0.00 0.00 54.13 52.00 2dhr s LEU 596 Cb -0.12 1.78 -0.04 0.00 0.66 0.00 0.00 46.19 48.47 2dhr s LEU 596 CO 0.53 -0.30 0.66 -1.83 -1.89 0.00 0.00 176.35 173.51 2dhr s GLU 597 N 2.75 3.55 -0.04 1.98 -1.05 -1.26 -5.07 118.70 119.55 2dhr s GLU 597 Ca 0.12 -0.01 -0.17 0.00 -0.15 0.00 0.00 54.97 54.76 2dhr s GLU 597 Cb -0.12 -2.52 -0.05 0.00 -0.44 0.00 0.00 34.13 31.00 2dhr s GLU 597 CO -0.25 -0.01 0.47 0.00 0.95 0.00 0.00 175.26 176.43 2dhr s ALA 598 N -2.47 3.57 0.02 -0.84 0.00 -1.26 -5.04 121.76 115.74 2dhr s ALA 598 Ca 0.44 -0.15 -0.06 0.00 0.00 0.00 0.00 51.96 52.20 2dhr s ALA 598 Cb -0.10 -2.56 -0.29 0.00 0.00 0.00 0.00 23.12 20.17 2dhr s ALA 598 CO 0.39 0.24 0.92 -1.35 0.00 0.00 0.00 175.76 175.97 2dhr h PRO 599 N 5.59 0.30 0.00 0.00 0.11 -2.09 -3.58 132.00 132.33 2dhr h PRO 599 Ca -0.46 -0.52 0.00 0.00 0.11 0.00 0.00 66.00 65.13 2dhr h PRO 599 Cb 1.20 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.50 2dhr h PRO 599 CO 0.68 1.20 0.00 0.39 -0.21 0.00 0.00 178.00 180.06