#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ror h ILE 153 N 0.00 0.69 0.00 -1.33 6.09 -1.99 -2.17 117.51 118.79 1ror h ILE 153 Ca 0.00 -0.28 -0.16 0.00 -1.37 0.00 0.00 64.86 63.05 1ror h ILE 153 Cb 0.00 1.17 -0.02 0.00 0.47 0.00 0.00 36.82 38.44 1ror h ILE 153 CO 0.00 0.07 -0.78 0.77 -3.07 0.00 0.00 178.15 175.14 1ror h SER 154 N 0.00 0.00 0.40 2.19 4.64 -1.97 -2.56 113.55 116.25 1ror h SER 154 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1ror h SER 154 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1ror h SER 154 CO 0.01 0.78 -0.30 0.03 -0.87 0.00 0.00 176.83 176.47 1ror h ARG 155 N 0.00 0.00 0.00 4.77 2.47 -1.81 -1.96 114.38 117.85 1ror h ARG 155 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1ror h ARG 155 Cb 1.38 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.70 1ror h ARG 155 CO 0.10 0.30 -0.20 1.19 0.56 0.00 0.00 179.97 181.93 1ror n PHE 156 N -3.98 0.36 -2.03 3.04 3.72 -1.05 -4.93 117.46 112.59 1ror n PHE 156 Ca -0.02 0.11 -0.18 0.00 -0.05 0.00 0.00 57.45 57.31 1ror n PHE 156 Cb 0.37 -0.61 -0.03 0.00 -0.94 0.00 0.00 39.48 38.27 1ror n PHE 156 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ror n GLY 157 N 1.42 0.41 3.78 1.37 0.00 -0.74 -4.76 105.19 106.66 1ror n GLY 157 Ca 0.06 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1ror n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ror s VAL 158 N -2.80 5.37 0.74 1.61 1.01 -1.13 -4.99 120.40 120.19 1ror s VAL 158 Ca 0.00 0.37 -0.07 0.00 0.00 0.00 0.00 61.98 62.28 1ror s VAL 158 Cb 0.00 -3.53 0.09 0.00 0.00 0.00 0.00 36.38 32.94 1ror s VAL 158 CO 0.00 0.48 1.05 0.54 0.00 0.00 0.00 175.10 177.17 1ror s ASN 159 N -0.07 4.55 0.42 3.32 2.20 -1.26 -4.77 114.94 119.34 1ror s ASN 159 Ca 0.14 0.33 0.08 0.00 -0.94 0.00 0.00 52.86 52.48 1ror s ASN 159 Cb -0.12 -0.88 0.91 0.00 -2.00 0.00 0.00 41.25 39.16 1ror s ASN 159 CO 0.03 -1.77 2.06 0.71 -2.94 0.00 0.00 177.10 175.19 1ror h THR 160 N -0.72 1.10 -0.40 0.54 1.35 -1.99 0.51 112.91 113.30 1ror h THR 160 Ca -0.43 -0.21 -0.02 0.00 -0.55 0.00 0.00 66.41 65.20 1ror h THR 160 Cb 1.30 0.62 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 1ror h THR 160 CO 0.55 0.10 0.17 -0.08 -0.25 0.00 0.00 175.52 176.01 1ror h GLU 161 N 0.46 0.60 0.00 4.72 4.57 -1.99 0.70 114.58 123.63 1ror h GLU 161 Ca 0.12 -0.10 -0.08 0.00 -1.18 0.00 0.00 59.36 58.12 1ror h GLU 161 Cb -0.02 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 1ror h GLU 161 CO -0.02 0.55 -0.39 -0.91 -1.18 0.00 0.00 179.01 177.06 1ror h ASN 162 N 0.51 0.00 -0.11 1.04 2.35 -1.83 -2.62 115.58 114.92 1ror h ASN 162 Ca 0.14 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.77 1ror h ASN 162 Cb 0.17 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1ror h ASN 162 CO -0.01 0.39 -0.29 -0.08 -1.65 0.00 0.00 177.43 175.78 1ror h GLU 163 N 0.00 0.58 -0.30 0.81 4.81 -0.59 0.27 114.58 120.16 1ror h GLU 163 Ca -0.00 -0.24 -0.17 0.00 -0.13 0.00 0.00 59.36 58.82 1ror h GLU 163 Cb 1.30 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 1ror h GLU 163 CO 0.05 0.81 -0.47 -0.44 -0.73 0.00 0.00 179.01 178.22 1ror h ASP 164 N 0.50 0.87 -0.37 1.04 3.32 -0.71 -1.15 116.42 119.91 1ror h ASP 164 Ca 0.06 -0.43 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 1ror h ASP 164 Cb 0.76 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1ror h ASP 164 CO 0.06 1.20 0.12 0.45 -1.72 0.00 0.00 179.24 179.35 1ror h HIS 165 N 0.63 0.59 -1.00 4.55 3.86 -1.19 -2.54 115.15 120.05 1ror h HIS 165 Ca 0.03 -0.06 0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1ror h HIS 165 Cb 1.05 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 29.29 1ror h HIS 165 CO 0.06 0.56 0.65 -0.07 0.86 0.00 0.00 177.93 179.99 1ror h LEU 166 N 0.45 1.08 -0.83 2.43 3.38 -0.81 -1.53 115.31 119.47 1ror h LEU 166 Ca 0.12 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1ror h LEU 166 Cb 0.24 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1ror h LEU 166 CO -0.01 0.74 0.55 0.00 0.09 0.00 0.00 178.44 179.81 1ror h ALA 167 N 1.42 1.06 -0.24 1.53 0.00 -0.91 0.14 119.26 122.27 1ror h ALA 167 Ca 0.40 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ror h ALA 167 Cb 0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1ror h ALA 167 CO -0.13 0.47 0.13 -0.22 0.00 0.00 0.00 179.25 179.51 1ror h LYS 168 N 1.13 0.33 -0.64 0.00 1.63 -0.90 -2.97 116.57 115.15 1ror h LYS 168 Ca 0.30 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.04 1ror h LYS 168 Cb -0.12 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.41 1ror h LYS 168 CO -0.06 0.29 0.29 0.93 -3.45 0.00 0.00 179.45 177.45 1ror h GLU 169 N 0.27 0.94 0.00 1.90 4.39 -0.77 -2.74 114.58 118.58 1ror h GLU 169 Ca 0.08 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1ror h GLU 169 Cb 0.06 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1ror h GLU 169 CO -0.01 0.77 0.00 1.28 -1.16 0.00 0.00 179.01 179.88 1ror n LEU 170 N -4.46 0.00 0.27 1.33 4.77 0.42 -2.36 117.00 116.97 1ror n LEU 170 Ca 0.04 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.18 1ror n LEU 170 Cb 0.14 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 41.97 1ror n LEU 170 CO 0.39 0.00 0.98 -0.33 -1.33 0.00 0.00 177.39 177.10 1ror h GLU 171 N 0.00 0.00 -0.64 3.23 5.08 -1.36 -2.06 114.58 118.84 1ror h GLU 171 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ror h GLU 171 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ror h GLU 171 CO 0.00 0.08 0.00 -0.25 -1.00 0.00 0.00 179.01 177.84 1ror n ASP 172 N -3.30 4.86 -0.30 1.42 8.00 -0.99 -4.64 116.55 121.60 1ror n ASP 172 Ca -0.01 -2.60 0.12 0.00 0.71 0.00 0.00 54.79 53.01 1ror n ASP 172 Cb 0.27 -0.61 0.29 0.00 -0.02 0.00 0.00 41.12 41.05 1ror n ASP 172 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1ror h LEU 173 N 3.76 0.34 -2.35 0.64 5.85 -1.57 0.42 115.31 122.41 1ror h LEU 173 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ror h LEU 173 Cb 1.58 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.74 1ror h LEU 173 CO 0.32 0.03 0.00 0.59 -0.34 0.00 0.00 178.44 179.04 1ror n ASN 174 N -5.03 3.53 -4.57 1.25 3.02 -1.26 -4.84 115.26 107.36 1ror n ASN 174 Ca 0.21 -2.26 -0.29 0.00 -0.03 0.00 0.00 54.58 52.21 1ror n ASN 174 Cb 0.61 -0.47 -0.10 0.00 -0.61 0.00 0.00 39.78 39.22 1ror n ASN 174 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1ror s LYS 175 N -1.65 2.08 0.50 3.52 1.02 0.14 -4.84 119.74 120.50 1ror s LYS 175 Ca 0.38 -1.09 0.27 0.00 0.02 0.00 0.00 55.97 55.54 1ror s LYS 175 Cb 0.23 -2.26 1.29 0.00 -0.52 0.00 0.00 37.83 36.58 1ror s LYS 175 CO 0.20 0.49 1.99 2.35 -0.92 0.00 0.00 175.35 179.46 1ror h TRP 176 N 3.44 0.00 -0.09 3.18 2.91 -1.92 -2.80 115.95 120.68 1ror h TRP 176 Ca -0.49 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.53 1ror h TRP 176 Cb 1.18 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.83 1ror h TRP 176 CO 0.61 0.15 0.00 0.41 -1.03 0.00 0.00 178.44 178.59 1ror n GLY 177 N -0.41 -0.46 3.74 2.65 0.00 -1.26 -4.87 105.19 104.58 1ror n GLY 177 Ca -0.01 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1ror n GLY 177 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ror n LEU 178 N -0.27 4.45 -4.23 0.99 0.00 -1.06 -4.94 117.00 111.94 1ror n LEU 178 Ca 0.11 1.16 -0.42 0.00 0.00 0.00 0.00 56.01 56.86 1ror n LEU 178 Cb 0.15 -1.56 -0.07 0.00 0.00 0.00 0.00 43.42 41.94 1ror n LEU 178 CO 0.09 -0.28 0.05 0.21 0.00 0.00 0.00 177.39 177.46 1ror s ASN 179 N -0.38 5.84 0.56 1.96 3.84 -1.26 -4.93 114.94 120.57 1ror s ASN 179 Ca 0.58 -2.04 0.34 0.00 0.21 0.00 0.00 52.86 51.95 1ror s ASN 179 Cb -0.49 -2.05 1.41 0.00 -0.55 0.00 0.00 41.25 39.57 1ror s ASN 179 CO 0.60 -0.68 2.00 -0.29 -2.79 0.00 0.00 177.10 175.94 1ror h ILE 180 N 5.91 0.00 -0.43 -5.21 6.09 -1.98 -2.67 117.51 119.22 1ror h ILE 180 Ca -0.18 -0.49 -0.13 0.00 -1.37 0.00 0.00 64.86 62.69 1ror h ILE 180 Cb 1.06 1.49 -0.01 0.00 0.47 0.00 0.00 36.82 39.83 1ror h ILE 180 CO 0.87 0.00 -0.23 -0.26 -3.07 0.00 0.00 178.15 175.46 1ror h PHE 181 N 0.00 1.06 -0.33 2.19 0.04 -1.96 -1.64 116.94 116.30 1ror h PHE 181 Ca 0.00 -0.27 -0.11 0.00 2.80 0.00 0.00 57.97 60.39 1ror h PHE 181 Cb 0.49 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 1ror h PHE 181 CO 0.00 1.07 -0.26 -0.91 -0.60 0.00 0.00 178.31 177.61 1ror h ASN 182 N 0.75 0.68 -0.61 2.17 2.35 -1.91 -2.22 115.58 116.78 1ror h ASN 182 Ca 0.09 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1ror h ASN 182 Cb 0.80 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.95 1ror h ASN 182 CO 0.07 0.91 0.38 0.58 -1.65 0.00 0.00 177.43 177.73 1ror h VAL 183 N 0.58 1.17 -0.66 2.81 2.07 -1.27 -2.20 116.25 118.74 1ror h VAL 183 Ca 0.08 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1ror h VAL 183 Cb 0.75 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1ror h VAL 183 CO 0.06 0.17 0.29 0.00 0.02 0.00 0.00 177.57 178.11 1ror h ALA 184 N 1.20 0.86 0.00 1.67 0.00 -1.11 -2.47 119.26 119.42 1ror h ALA 184 Ca 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ror h ALA 184 Cb -0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1ror h ALA 184 CO -0.04 0.45 -0.10 0.78 0.00 0.00 0.00 179.25 180.33 1ror h GLY 185 N 0.93 0.00 -1.78 0.00 0.00 -0.86 -0.51 103.07 100.86 1ror h GLY 185 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1ror h GLY 185 CO -0.02 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.80 1ror n TYR 186 N -3.87 0.14 -1.72 5.60 4.01 -0.88 -4.46 117.16 115.98 1ror n TYR 186 Ca -0.02 -0.08 0.05 0.00 -0.16 0.00 0.00 57.90 57.69 1ror n TYR 186 Cb 0.20 -0.00 0.18 0.00 -0.31 0.00 0.00 39.34 39.41 1ror n TYR 186 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1ror n SER 187 N 1.20 1.65 -3.85 7.72 3.41 -0.95 -4.77 113.62 118.03 1ror n SER 187 Ca 0.14 -3.66 -0.28 0.00 -0.26 0.00 0.00 58.87 54.80 1ror n SER 187 Cb 0.53 -0.50 0.03 0.00 -0.26 0.00 0.00 64.21 64.01 1ror n SER 187 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ror n HIS 188 N -0.91 -2.25 -3.86 7.33 8.25 -1.23 -2.18 115.22 120.37 1ror n HIS 188 Ca 0.18 0.90 -0.28 0.00 -0.26 0.00 0.00 57.72 58.26 1ror n HIS 188 Cb 0.75 -4.13 0.03 0.00 1.12 0.00 0.00 29.99 27.76 1ror n HIS 188 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1ror n ASN 189 N -2.89 -3.79 -2.76 0.41 5.15 -0.23 -4.92 115.26 106.22 1ror n ASN 189 Ca -0.04 -0.79 -0.26 0.00 -0.60 0.00 0.00 54.58 52.89 1ror n ASN 189 Cb 0.56 -3.92 -0.02 0.00 -0.53 0.00 0.00 39.78 35.87 1ror n ASN 189 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1ror n ARG 190 N -4.58 3.19 -0.22 1.20 5.12 -0.93 -4.91 116.66 115.53 1ror n ARG 190 Ca -0.05 -4.64 -0.00 0.00 -1.93 0.00 0.00 57.85 51.23 1ror n ARG 190 Cb 0.57 -2.20 0.23 0.00 -1.16 0.00 0.00 32.46 29.89 1ror n ARG 190 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1ror h PRO 191 N 2.83 1.01 -0.20 5.56 0.13 -1.85 -1.85 132.00 137.62 1ror h PRO 191 Ca 0.19 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 1ror h PRO 191 Cb 0.70 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 1ror h PRO 191 CO 0.81 0.69 0.01 1.25 -0.23 0.00 0.00 178.00 180.53 1ror h LEU 192 N 1.03 0.34 -0.46 1.56 5.85 -1.91 -0.23 115.31 121.49 1ror h LEU 192 Ca 0.27 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 1ror h LEU 192 Cb -0.08 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1ror h LEU 192 CO -0.06 0.55 0.02 0.74 -0.34 0.00 0.00 178.44 179.35 1ror h THR 193 N 0.12 1.26 0.20 1.05 2.02 -1.82 -0.46 112.91 115.28 1ror h THR 193 Ca 0.06 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 1ror h THR 193 Cb 0.37 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1ror h THR 193 CO 0.01 0.35 -0.10 0.00 0.37 0.00 0.00 175.52 176.15 1ror h ILE 195 N -0.40 1.26 -0.44 0.00 6.09 -1.03 -0.82 117.51 122.17 1ror h ILE 195 Ca -0.03 -0.99 -0.08 0.00 -1.37 0.00 0.00 64.86 62.39 1ror h ILE 195 Cb 0.31 0.61 -0.02 0.00 0.47 0.00 0.00 36.82 38.19 1ror h ILE 195 CO 0.05 0.37 -0.06 0.24 -3.07 0.00 0.00 178.15 175.68 1ror h MET 196 N 1.01 0.75 -0.35 2.19 2.86 -1.01 0.10 114.93 120.48 1ror h MET 196 Ca 0.21 -0.22 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 1ror h MET 196 Cb 0.40 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1ror h MET 196 CO 0.01 0.80 -0.19 -0.92 1.06 0.00 0.00 176.91 177.66 1ror h TYR 197 N 0.69 0.86 -0.36 -0.22 3.20 -0.70 -0.80 116.97 119.64 1ror h TYR 197 Ca 0.13 -0.22 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 1ror h TYR 197 Cb 0.51 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1ror h TYR 197 CO 0.03 0.95 0.22 0.00 -1.64 0.00 0.00 178.16 177.72 1ror h ALA 198 N 0.78 0.46 -0.30 1.82 0.00 -0.76 -1.38 119.26 119.88 1ror h ALA 198 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ror h ALA 198 Cb 0.74 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ror h ALA 198 CO 0.06 -0.04 0.19 0.82 0.00 0.00 0.00 179.25 180.27 1ror h ILE 199 N 0.47 1.09 -0.18 0.00 2.04 -0.70 -0.31 117.51 119.93 1ror h ILE 199 Ca 0.13 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 1ror h ILE 199 Cb 0.01 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1ror h ILE 199 CO -0.02 0.09 -0.20 -0.26 0.00 0.00 0.00 178.15 177.76 1ror h PHE 200 N 0.40 0.33 -0.23 1.37 -1.00 -0.98 -1.52 116.94 115.31 1ror h PHE 200 Ca 0.11 -0.05 -0.09 0.00 2.81 0.00 0.00 57.97 60.74 1ror h PHE 200 Cb -0.02 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 39.45 1ror h PHE 200 CO -0.05 0.50 -0.21 1.96 -1.61 0.00 0.00 178.31 178.90 1ror h GLN 201 N 0.28 0.55 -0.68 1.51 1.08 -0.90 -1.19 115.11 115.76 1ror h GLN 201 Ca 0.05 -0.28 0.01 0.00 -1.45 0.00 0.00 58.65 56.97 1ror h GLN 201 Cb 0.52 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.93 1ror h GLN 201 CO 0.03 0.87 0.45 1.49 -0.95 0.00 0.00 178.83 180.72 1ror h GLU 202 N 0.25 0.89 -0.72 1.46 4.57 -0.74 -2.62 114.58 117.68 1ror h GLU 202 Ca 0.04 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1ror h GLU 202 Cb 0.76 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1ror h GLU 202 CO 0.05 0.60 0.00 0.54 -1.18 0.00 0.00 179.01 179.02 1ror n ARG 203 N -4.43 2.90 -2.42 1.92 1.74 -0.60 -4.95 116.66 110.83 1ror n ARG 203 Ca 0.07 -2.70 -0.10 0.00 -0.77 0.00 0.00 57.85 54.35 1ror n ARG 203 Cb 0.04 -1.62 -0.01 0.00 -1.02 0.00 0.00 32.46 29.85 1ror n ARG 203 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1ror n ASP 204 N 1.56 -3.30 0.19 0.55 8.00 -0.70 -4.83 116.55 118.00 1ror n ASP 204 Ca 0.25 0.26 0.03 0.00 0.71 0.00 0.00 54.79 56.03 1ror n ASP 204 Cb 0.67 -2.85 0.36 0.00 -0.02 0.00 0.00 41.12 39.28 1ror n ASP 204 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ror h LEU 205 N 0.00 0.00 -0.50 0.64 3.38 -1.54 -1.41 115.31 115.88 1ror h LEU 205 Ca -0.23 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 1ror h LEU 205 Cb 1.16 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1ror h LEU 205 CO 0.28 0.37 -0.06 -0.07 0.09 0.00 0.00 178.44 179.05 1ror h LEU 206 N 0.00 0.91 -0.15 1.67 3.38 -1.84 -1.79 115.31 117.48 1ror h LEU 206 Ca -0.00 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 1ror h LEU 206 Cb 0.64 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1ror h LEU 206 CO 0.05 1.03 -0.04 0.11 0.09 0.00 0.00 178.44 179.67 1ror h LYS 207 N 0.78 0.30 -0.56 1.13 1.57 -1.77 0.08 116.57 118.10 1ror h LYS 207 Ca 0.13 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1ror h LYS 207 Cb 0.59 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 1ror h LYS 207 CO 0.04 0.59 0.35 1.15 -0.57 0.00 0.00 179.45 181.01 1ror h THR 208 N -0.00 1.16 -0.65 -0.16 2.02 -1.18 -3.02 112.91 111.07 1ror h THR 208 Ca 0.04 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1ror h THR 208 Cb 0.48 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1ror h THR 208 CO 0.02 0.16 0.00 0.49 0.37 0.00 0.00 175.52 176.56 1ror n PHE 209 N -4.67 1.24 -3.63 3.16 3.72 -0.68 -4.97 117.46 111.64 1ror n PHE 209 Ca 0.03 -0.57 -0.22 0.00 -0.05 0.00 0.00 57.45 56.64 1ror n PHE 209 Cb 0.04 -0.15 0.04 0.00 -0.94 0.00 0.00 39.48 38.47 1ror n PHE 209 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ror n ARG 210 N 1.23 -3.76 -3.81 -1.08 1.74 -0.65 -4.55 116.66 105.77 1ror n ARG 210 Ca 0.24 0.63 -0.36 0.00 -0.77 0.00 0.00 57.85 57.59 1ror n ARG 210 Cb 0.77 -5.06 -0.13 0.00 -1.02 0.00 0.00 32.46 27.02 1ror n ARG 210 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ror s ILE 211 N -3.58 3.90 0.62 0.55 1.01 -0.08 -4.69 121.20 118.93 1ror s ILE 211 Ca 0.17 -0.39 -0.15 0.00 0.00 0.00 0.00 60.65 60.28 1ror s ILE 211 Cb -0.04 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.55 1ror s ILE 211 CO 0.81 0.32 1.06 -0.94 0.00 0.00 0.00 174.94 176.19 1ror s SER 212 N 1.54 5.64 0.43 3.58 1.04 -1.26 -4.63 113.70 120.04 1ror s SER 212 Ca 0.05 1.79 0.10 0.00 0.48 0.00 0.00 55.95 58.38 1ror s SER 212 Cb -0.15 -2.53 0.93 0.00 0.10 0.00 0.00 66.02 64.37 1ror s SER 212 CO 0.01 -1.27 2.03 0.28 0.98 0.00 0.00 173.24 175.27 1ror h SER 213 N 0.18 0.27 0.50 7.02 0.02 -1.98 -1.49 113.55 118.07 1ror h SER 213 Ca -0.46 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.44 1ror h SER 213 Cb 1.22 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1ror h SER 213 CO 0.57 0.28 -0.24 -0.78 -1.14 0.00 0.00 176.83 175.52 1ror h ASP 214 N 0.30 -0.57 -0.61 3.07 3.58 -1.97 -0.65 116.42 119.57 1ror h ASP 214 Ca 0.08 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 1ror h ASP 214 Cb 0.12 0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 1ror h ASP 214 CO -0.00 -0.34 0.34 0.74 -2.88 0.00 0.00 179.24 177.09 1ror h THR 215 N -0.76 1.19 0.40 2.25 2.02 -1.71 -1.33 112.91 114.97 1ror h THR 215 Ca -0.07 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 1ror h THR 215 Cb 0.56 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1ror h THR 215 CO 0.11 0.21 -0.19 0.15 0.37 0.00 0.00 175.52 176.17 1ror h PHE 216 N 0.82 -0.50 -0.78 3.16 3.57 -1.21 -1.02 116.94 120.98 1ror h PHE 216 Ca 0.21 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 1ror h PHE 216 Cb 0.04 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 1ror h PHE 216 CO -0.01 -0.30 0.35 0.82 -2.23 0.00 0.00 178.31 176.93 1ror h ILE 217 N -0.56 1.25 -0.31 1.41 2.04 -1.09 0.45 117.51 120.71 1ror h ILE 217 Ca -0.06 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 1ror h ILE 217 Cb 0.43 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1ror h ILE 217 CO 0.09 0.31 0.15 0.74 0.00 0.00 0.00 178.15 179.44 1ror h THR 218 N 1.12 1.15 0.08 -0.27 2.02 -1.09 0.60 112.91 116.51 1ror h THR 218 Ca 0.27 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1ror h THR 218 Cb 0.15 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1ror h THR 218 CO -0.03 0.15 -0.04 0.22 0.37 0.00 0.00 175.52 176.20 1ror h TYR 219 N 0.37 -0.10 -0.89 3.16 3.20 -0.91 -2.14 116.97 119.66 1ror h TYR 219 Ca 0.11 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.99 1ror h TYR 219 Cb 0.10 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 1ror h TYR 219 CO -0.02 0.10 0.59 0.52 -1.64 0.00 0.00 178.16 177.70 1ror h MET 220 N -0.28 1.15 -0.08 1.82 2.86 -0.78 0.22 114.93 119.84 1ror h MET 220 Ca -0.01 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 1ror h MET 220 Cb 0.24 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1ror h MET 220 CO 0.02 0.76 -0.28 0.52 1.06 0.00 0.00 176.91 178.99 1ror h MET 221 N 1.18 0.14 -0.08 1.72 2.86 -0.86 0.32 114.93 120.21 1ror h MET 221 Ca 0.33 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.78 1ror h MET 221 Cb -0.10 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.55 1ror h MET 221 CO -0.08 0.42 -0.50 1.15 1.06 0.00 0.00 176.91 178.96 1ror h THR 222 N 0.13 1.38 -0.21 2.22 2.02 -0.59 -2.59 112.91 115.26 1ror h THR 222 Ca 0.02 -1.85 -0.01 0.00 0.77 0.00 0.00 66.41 65.34 1ror h THR 222 Cb 0.57 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 1ror h THR 222 CO 0.04 0.55 0.09 0.25 0.37 0.00 0.00 175.52 176.83 1ror h LEU 223 N 0.06 0.28 -1.53 2.58 5.85 -0.38 -2.74 115.31 119.44 1ror h LEU 223 Ca -0.04 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1ror h LEU 223 Cb 1.16 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 1ror h LEU 223 CO 0.10 0.35 0.34 -0.08 -0.34 0.00 0.00 178.44 178.81 1ror h GLU 224 N 0.20 0.61 0.00 1.25 4.81 -0.99 0.19 114.58 120.66 1ror h GLU 224 Ca 0.07 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1ror h GLU 224 Cb 0.14 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1ror h GLU 224 CO -0.01 0.40 0.00 -3.47 -0.73 0.00 0.00 179.01 175.21 1ror n ASP 225 N -4.47 0.53 -0.70 1.04 2.03 -0.98 -2.07 116.55 111.94 1ror n ASP 225 Ca 0.05 0.61 0.12 0.00 0.52 0.00 0.00 54.79 56.09 1ror n ASP 225 Cb 0.10 -0.73 0.34 0.00 -0.72 0.00 0.00 41.12 40.11 1ror n ASP 225 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1ror n HIS 226 N -2.07 0.21 -3.47 -0.67 8.25 0.05 -4.77 115.22 112.75 1ror n HIS 226 Ca 0.03 -0.11 -0.37 0.00 -0.26 0.00 0.00 57.72 57.02 1ror n HIS 226 Cb 0.26 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.31 1ror n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ror s TYR 227 N -1.79 3.68 -0.43 4.41 1.51 -0.88 -0.92 117.35 122.93 1ror s TYR 227 Ca 0.34 0.98 -0.24 0.00 -1.01 0.00 0.00 57.07 57.14 1ror s TYR 227 Cb 0.19 -2.29 0.02 0.00 -0.11 0.00 0.00 41.96 39.77 1ror s TYR 227 CO 0.29 0.58 0.86 -1.01 -1.11 0.00 0.00 175.55 175.16 1ror s HIS 228 N -1.22 2.99 -0.54 2.71 3.76 -1.26 -4.81 115.29 116.92 1ror s HIS 228 Ca 0.29 0.39 0.18 0.00 -0.15 0.00 0.00 55.06 55.77 1ror s HIS 228 Cb -0.16 -3.75 0.86 0.00 1.11 0.00 0.00 32.58 30.63 1ror s HIS 228 CO 0.16 -0.98 1.56 -1.13 -0.85 0.00 0.00 174.74 173.50 1ror n SER 229 N 6.87 0.44 -0.12 1.40 3.41 -1.26 -1.68 113.62 122.69 1ror n SER 229 Ca 0.05 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.43 1ror n SER 229 Cb 0.48 -0.73 0.24 0.00 -0.26 0.00 0.00 64.21 63.94 1ror n SER 229 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ror n ASP 230 N -2.03 0.84 -4.65 4.04 5.75 -1.26 -4.77 116.55 114.47 1ror n ASP 230 Ca 0.01 -0.64 -0.42 0.00 -0.01 0.00 0.00 54.79 53.73 1ror n ASP 230 Cb 0.13 0.31 -0.04 0.00 -1.03 0.00 0.00 41.12 40.48 1ror n ASP 230 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ror s VAL 231 N -2.79 4.85 0.27 2.12 1.01 -0.68 -4.96 120.40 120.22 1ror s VAL 231 Ca 0.16 1.57 -0.02 0.00 0.00 0.00 0.00 61.98 63.70 1ror s VAL 231 Cb 0.18 -4.12 0.27 0.00 0.00 0.00 0.00 36.38 32.71 1ror s VAL 231 CO 0.65 -0.04 1.87 0.00 0.00 0.00 0.00 175.10 177.57 1ror h ALA 232 N 7.58 1.41 0.00 5.51 0.00 -1.86 -3.38 119.26 128.53 1ror h ALA 232 Ca -0.25 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1ror h ALA 232 Cb 1.10 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1ror h ALA 232 CO 0.86 0.38 -1.06 0.98 0.00 0.00 0.00 179.25 180.41 1ror n TYR 233 N -4.54 0.00 -1.03 0.00 9.36 -1.25 -4.78 117.16 114.92 1ror n TYR 233 Ca 0.16 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 61.09 1ror n TYR 233 Cb 0.23 -0.34 -0.03 0.00 -0.63 0.00 0.00 39.34 38.56 1ror n TYR 233 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1ror n HIS 234 N -3.77 1.77 -3.89 2.98 8.25 -1.26 -4.31 115.22 114.99 1ror n HIS 234 Ca -0.15 -2.46 -0.07 0.00 -0.26 0.00 0.00 57.72 54.77 1ror n HIS 234 Cb 0.45 -2.05 -0.01 0.00 1.12 0.00 0.00 29.99 29.50 1ror n HIS 234 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1ror n ASN 235 N 3.75 1.89 0.25 0.41 0.23 -1.26 -4.54 115.26 116.00 1ror n ASN 235 Ca 0.61 -1.52 0.17 0.00 -0.53 0.00 0.00 54.58 53.31 1ror n ASN 235 Cb 0.23 0.04 0.73 0.00 -2.08 0.00 0.00 39.78 38.70 1ror n ASN 235 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1ror h SER 236 N 0.24 0.00 -0.29 0.53 4.64 -1.87 -2.21 113.55 114.59 1ror h SER 236 Ca -0.10 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.05 1ror h SER 236 Cb 0.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1ror h SER 236 CO 0.16 0.00 -0.47 0.25 -0.87 0.00 0.00 176.83 175.90 1ror h LEU 237 N 0.00 0.94 -0.38 5.97 5.85 -1.95 -0.97 115.31 124.77 1ror h LEU 237 Ca 0.00 -0.47 -0.15 0.00 0.84 0.00 0.00 57.88 58.10 1ror h LEU 237 Cb 0.37 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1ror h LEU 237 CO 0.00 1.25 -0.35 -0.74 -0.34 0.00 0.00 178.44 178.26 1ror h HIS 238 N 0.68 1.09 -0.57 1.25 2.76 -1.60 -2.09 115.15 116.67 1ror h HIS 238 Ca 0.04 -0.32 -0.06 0.00 -2.20 0.00 0.00 60.37 57.82 1ror h HIS 238 Cb 1.06 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.76 1ror h HIS 238 CO 0.06 1.14 0.10 0.00 -1.30 0.00 0.00 177.93 177.93 1ror h ALA 239 N 0.77 1.11 -0.52 5.26 0.00 -1.37 -0.85 119.26 123.65 1ror h ALA 239 Ca 0.06 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1ror h ALA 239 Cb 0.95 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1ror h ALA 239 CO 0.09 0.59 0.13 0.00 0.00 0.00 0.00 179.25 180.06 1ror h ALA 240 N 1.25 0.69 -0.07 0.00 0.00 -1.07 -0.47 119.26 119.59 1ror h ALA 240 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ror h ALA 240 Cb 0.37 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ror h ALA 240 CO 0.01 0.38 0.04 0.22 0.00 0.00 0.00 179.25 179.90 1ror h ASP 241 N 0.73 0.08 -0.58 0.00 3.58 -1.04 -0.72 116.42 118.47 1ror h ASP 241 Ca 0.17 -0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.56 1ror h ASP 241 Cb 0.33 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 1ror h ASP 241 CO 0.00 0.07 0.21 0.58 -2.88 0.00 0.00 179.24 177.22 1ror h VAL 242 N 0.08 1.23 -0.32 2.25 2.07 -0.98 0.87 116.25 121.45 1ror h VAL 242 Ca 0.03 -0.76 -0.08 0.00 0.82 0.00 0.00 66.70 66.71 1ror h VAL 242 Cb 0.00 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1ror h VAL 242 CO -0.01 0.29 -0.12 0.00 0.02 0.00 0.00 177.57 177.76 1ror h ALA 243 N 1.34 0.44 -0.42 1.67 0.00 -0.82 -1.04 119.26 120.43 1ror h ALA 243 Ca 0.20 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1ror h ALA 243 Cb 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1ror h ALA 243 CO -0.01 0.31 -0.12 0.37 0.00 0.00 0.00 179.25 179.80 1ror h GLN 244 N 0.41 0.76 -0.49 0.00 -0.00 -0.86 -0.95 115.11 113.97 1ror h GLN 244 Ca 0.08 -0.25 -0.11 0.00 -0.00 0.00 0.00 58.65 58.36 1ror h GLN 244 Cb 0.63 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 28.03 1ror h GLN 244 CO 0.04 0.85 -0.13 0.77 0.00 0.00 0.00 178.83 180.36 1ror h SER 245 N 0.68 0.96 -0.40 -0.69 0.02 -0.73 -2.00 113.55 111.39 1ror h SER 245 Ca 0.11 -0.36 -0.06 0.00 -0.84 0.00 0.00 61.79 60.64 1ror h SER 245 Cb 0.59 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 1ror h SER 245 CO 0.04 1.10 0.05 0.74 -1.14 0.00 0.00 176.83 177.62 1ror h THR 246 N 0.81 1.23 -0.86 -2.27 2.02 -0.96 -0.94 112.91 111.94 1ror h THR 246 Ca 0.12 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 1ror h THR 246 Cb 0.69 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1ror h THR 246 CO 0.05 0.32 0.46 -0.74 0.37 0.00 0.00 175.52 175.98 1ror h HIS 247 N 0.72 1.19 -0.12 3.16 -0.00 -0.80 -0.97 115.15 118.33 1ror h HIS 247 Ca 0.15 -0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.42 1ror h HIS 247 Cb 0.37 -0.38 -0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1ror h HIS 247 CO 0.02 0.83 -0.19 0.28 -0.00 0.00 0.00 177.93 178.86 1ror h VAL 248 N 1.20 1.38 -0.63 5.26 2.07 -0.87 -3.21 116.25 121.44 1ror h VAL 248 Ca 0.30 -1.44 0.04 0.00 0.82 0.00 0.00 66.70 66.42 1ror h VAL 248 Cb 0.04 2.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1ror h VAL 248 CO -0.05 0.42 0.41 -0.07 0.02 0.00 0.00 177.57 178.31 1ror h LEU 249 N -0.07 0.62 -2.24 2.57 3.38 -1.00 -0.91 115.31 117.67 1ror h LEU 249 Ca 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1ror h LEU 249 Cb 0.77 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1ror h LEU 249 CO 0.04 0.43 -0.03 -0.07 0.09 0.00 0.00 178.44 178.90 1ror h LEU 250 N 0.72 0.00 -2.81 1.67 3.38 -1.18 -2.32 115.31 114.77 1ror h LEU 250 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1ror h LEU 250 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1ror h LEU 250 CO -0.07 0.03 0.00 -1.20 0.09 0.00 0.00 178.44 177.29 1ror n SER 251 N -3.24 4.23 -4.74 -0.43 7.64 -0.35 -4.81 113.62 111.93 1ror n SER 251 Ca -0.02 -2.24 -0.41 0.00 1.01 0.00 0.00 58.87 57.21 1ror n SER 251 Cb 0.19 -0.53 -0.02 0.00 -1.01 0.00 0.00 64.21 62.84 1ror n SER 251 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ror s THR 252 N -1.50 2.58 0.24 0.44 -1.32 -0.88 -4.90 115.64 110.30 1ror s THR 252 Ca 0.48 0.47 -0.12 0.00 -1.21 0.00 0.00 61.69 61.31 1ror s THR 252 Cb 0.28 -3.30 0.32 0.00 -1.51 0.00 0.00 72.50 68.30 1ror s THR 252 CO 0.27 0.07 1.58 -0.65 -2.21 0.00 0.00 174.62 173.69 1ror h PRO 253 N 5.31 -0.02 0.00 7.08 0.11 -1.93 0.25 132.00 142.80 1ror h PRO 253 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ror h PRO 253 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ror h PRO 253 CO 0.80 -0.01 0.22 0.00 -0.21 0.00 0.00 178.00 178.80 1ror h ALA 254 N 1.70 1.19 -0.23 -0.75 0.00 -1.87 -1.35 119.26 117.94 1ror h ALA 254 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1ror h ALA 254 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ror h ALA 254 CO -0.86 -0.19 0.00 1.28 0.00 0.00 0.00 179.25 179.49 1ror n LEU 255 N -2.57 2.72 -4.65 0.00 4.77 0.07 -1.24 117.00 116.10 1ror n LEU 255 Ca -0.02 -2.11 -0.46 0.00 -0.03 0.00 0.00 56.01 53.39 1ror n LEU 255 Cb 0.26 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1ror n LEU 255 CO 0.12 0.66 0.95 -0.67 -1.33 0.00 0.00 177.39 177.12 1ror n ASP 256 N 0.09 2.42 -0.16 -1.43 2.03 -0.51 -1.77 116.55 117.22 1ror n ASP 256 Ca 0.09 1.14 -0.02 0.00 0.52 0.00 0.00 54.79 56.52 1ror n ASP 256 Cb 0.42 -1.37 -0.01 0.00 -0.72 0.00 0.00 41.12 39.44 1ror n ASP 256 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ror n ALA 257 N 1.90 -0.03 0.07 -1.67 0.00 -1.26 -4.86 120.51 114.65 1ror n ALA 257 Ca 0.13 0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.39 1ror n ALA 257 Cb 0.29 -1.51 -0.13 0.00 0.00 0.00 0.00 19.45 18.10 1ror n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ror h VAL 258 N 0.00 1.36 -2.96 0.00 2.07 -1.71 -3.47 116.25 111.55 1ror h VAL 258 Ca -0.04 -2.40 -0.61 0.00 0.82 0.00 0.00 66.70 64.47 1ror h VAL 258 Cb 1.01 2.78 -0.04 0.00 -1.52 0.00 0.00 31.29 33.52 1ror h VAL 258 CO 0.06 0.71 -0.43 -0.36 0.02 0.00 0.00 177.57 177.57 1ror s PHE 259 N -2.91 3.52 0.90 1.57 0.08 -1.26 -5.00 117.98 114.88 1ror s PHE 259 Ca -0.11 0.41 -0.13 0.00 0.12 0.00 0.00 56.93 57.21 1ror s PHE 259 Cb 0.04 -1.88 0.14 0.00 -0.57 0.00 0.00 43.02 40.75 1ror s PHE 259 CO 0.89 0.56 1.18 0.95 -0.10 0.00 0.00 175.22 178.71 1ror s THR 260 N -1.48 1.97 0.26 0.64 -4.23 -1.26 -4.88 115.64 106.66 1ror s THR 260 Ca 0.34 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.85 1ror s THR 260 Cb -0.13 -2.87 0.06 0.00 1.34 0.00 0.00 72.50 70.90 1ror s THR 260 CO 0.23 0.00 1.70 0.44 -0.54 0.00 0.00 174.62 176.45 1ror h ASP 261 N -1.43 0.57 0.09 3.99 3.32 -1.99 -2.14 116.42 118.83 1ror h ASP 261 Ca -0.47 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.29 1ror h ASP 261 Cb 1.31 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1ror h ASP 261 CO 0.57 0.80 -0.30 0.25 -1.72 0.00 0.00 179.24 178.84 1ror h LEU 262 N 0.50 0.32 -0.41 1.55 5.85 -1.98 0.83 115.31 121.96 1ror h LEU 262 Ca 0.07 -0.11 -0.18 0.00 0.84 0.00 0.00 57.88 58.50 1ror h LEU 262 Cb 0.68 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1ror h LEU 262 CO 0.05 0.62 -0.76 -0.33 -0.34 0.00 0.00 178.44 177.68 1ror h GLU 263 N 0.28 0.29 -0.38 1.25 5.08 -1.86 -0.52 114.58 118.72 1ror h GLU 263 Ca 0.04 -0.26 -0.16 0.00 -1.00 0.00 0.00 59.36 57.99 1ror h GLU 263 Cb 0.68 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1ror h GLU 263 CO 0.05 0.92 -0.38 0.82 -1.00 0.00 0.00 179.01 179.42 1ror h ILE 264 N 0.19 1.27 -0.25 3.13 2.04 -0.95 -1.88 117.51 121.07 1ror h ILE 264 Ca -0.03 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.26 1ror h ILE 264 Cb 1.34 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1ror h ILE 264 CO 0.12 0.52 0.10 0.25 0.00 0.00 0.00 178.15 179.14 1ror h LEU 265 N 0.74 0.34 -0.66 1.44 5.85 -0.76 -2.74 115.31 119.52 1ror h LEU 265 Ca 0.06 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1ror h LEU 265 Cb 0.98 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 1ror h LEU 265 CO 0.09 0.41 0.40 0.00 -0.34 0.00 0.00 178.44 179.01 1ror h ALA 266 N 0.94 0.86 -0.46 1.25 0.00 -0.97 -1.15 119.26 119.72 1ror h ALA 266 Ca 0.08 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1ror h ALA 266 Cb 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ror h ALA 266 CO -0.01 0.14 -0.24 0.00 0.00 0.00 0.00 179.25 179.14 1ror h ALA 267 N 1.29 0.69 -0.24 0.00 0.00 -1.28 0.22 119.26 119.94 1ror h ALA 267 Ca 0.27 -0.40 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 1ror h ALA 267 Cb 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ror h ALA 267 CO -0.12 0.67 -0.58 0.82 0.00 0.00 0.00 179.25 180.05 1ror h ILE 268 N 0.83 1.28 -0.19 0.00 2.04 -1.38 -1.88 117.51 118.21 1ror h ILE 268 Ca 0.10 -1.77 -0.01 0.00 1.00 0.00 0.00 64.86 64.18 1ror h ILE 268 Cb 0.82 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1ror h ILE 268 CO 0.07 0.57 0.09 0.15 0.00 0.00 0.00 178.15 179.03 1ror h PHE 269 N 0.57 0.28 -0.71 1.37 3.57 -1.17 -1.21 116.94 119.65 1ror h PHE 269 Ca -0.00 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.58 1ror h PHE 269 Cb 1.19 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 39.77 1ror h PHE 269 CO 0.08 0.31 0.34 0.00 -2.23 0.00 0.00 178.31 176.81 1ror h ALA 270 N 0.94 0.97 -0.75 2.41 0.00 -0.91 -1.54 119.26 120.39 1ror h ALA 270 Ca 0.07 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1ror h ALA 270 Cb 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1ror h ALA 270 CO -0.01 -0.06 0.32 0.00 0.00 0.00 0.00 179.25 179.50 1ror h ALA 271 N 1.43 0.97 -0.55 0.00 0.00 -0.96 -0.58 119.26 119.58 1ror h ALA 271 Ca 0.35 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1ror h ALA 271 Cb 0.38 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1ror h ALA 271 CO -0.28 0.58 -0.05 0.00 0.00 0.00 0.00 179.25 179.50 1ror h ALA 272 N 1.16 0.86 -0.01 0.00 0.00 -0.30 -3.25 119.26 117.73 1ror h ALA 272 Ca 0.25 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ror h ALA 272 Cb 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ror h ALA 272 CO -0.02 0.66 -0.52 0.44 0.00 0.00 0.00 179.25 179.80 1ror n ILE 273 N -4.16 0.00 0.29 0.00 -5.35 -0.67 -4.64 119.36 104.82 1ror n ILE 273 Ca 0.02 -0.12 0.14 0.00 -0.27 0.00 0.00 62.75 62.52 1ror n ILE 273 Cb 0.37 0.77 0.74 0.00 -1.74 0.00 0.00 39.64 39.77 1ror n ILE 273 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1ror h HIS 274 N 1.13 0.00 0.00 4.28 2.07 -1.13 -2.17 115.15 119.33 1ror h HIS 274 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1ror h HIS 274 Cb 0.58 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.56 1ror h HIS 274 CO 0.00 0.00 -0.25 -0.25 -3.07 0.00 0.00 177.93 174.36 1ror n ASP 275 N -2.68 1.12 -4.74 3.10 8.00 -1.26 -4.87 116.55 115.21 1ror n ASP 275 Ca -0.02 -2.48 -0.42 0.00 0.71 0.00 0.00 54.79 52.59 1ror n ASP 275 Cb 0.32 -0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.10 1ror n ASP 275 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ror s VAL 276 N -1.34 2.28 -1.07 2.53 0.11 -0.82 -2.36 120.40 119.73 1ror s VAL 276 Ca 0.15 0.23 -0.01 0.00 -2.93 0.00 0.00 61.98 59.42 1ror s VAL 276 Cb 0.13 -3.15 0.00 0.00 -1.53 0.00 0.00 36.38 31.83 1ror s VAL 276 CO 0.01 0.03 0.16 -0.67 -3.33 0.00 0.00 175.10 171.31 1ror n ASP 277 N 2.53 -4.24 -4.70 3.54 2.03 -0.10 -4.37 116.55 111.23 1ror n ASP 277 Ca 0.09 -0.08 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 1ror n ASP 277 Cb 0.38 -3.30 -0.03 0.00 -0.72 0.00 0.00 41.12 37.45 1ror n ASP 277 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1ror s HIS 278 N -2.77 3.30 -1.70 -0.67 5.65 -1.00 -4.92 115.29 113.18 1ror s HIS 278 Ca 0.08 1.20 0.31 0.00 0.25 0.00 0.00 55.06 56.90 1ror s HIS 278 Cb -0.04 -3.47 1.69 0.00 -1.18 0.00 0.00 32.58 29.59 1ror s HIS 278 CO 0.10 -1.49 2.13 -0.35 -0.65 0.00 0.00 174.74 174.47 1ror n PRO 279 N 4.37 0.69 -0.78 2.88 -0.04 -1.26 -4.51 135.00 136.35 1ror n PRO 279 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1ror n PRO 279 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1ror n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ror n GLY 280 N 1.13 0.56 3.16 0.55 0.00 -1.26 -4.99 105.19 104.34 1ror n GLY 280 Ca 0.19 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 1ror n GLY 280 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ror s VAL 281 N -2.00 0.64 0.77 1.61 -7.23 -1.26 -4.59 120.40 108.34 1ror s VAL 281 Ca 0.00 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 58.17 1ror s VAL 281 Cb 0.00 -1.62 0.05 0.00 0.56 0.00 0.00 36.38 35.38 1ror s VAL 281 CO 0.00 -0.86 1.14 -0.94 -0.31 0.00 0.00 175.10 174.12 1ror s SER 282 N -2.97 4.84 0.23 4.85 1.04 -1.26 -4.93 113.70 115.50 1ror s SER 282 Ca 0.10 0.98 -0.08 0.00 0.48 0.00 0.00 55.95 57.44 1ror s SER 282 Cb 0.05 -1.63 0.26 0.00 0.10 0.00 0.00 66.02 64.81 1ror s SER 282 CO -0.05 -1.71 1.85 0.78 0.98 0.00 0.00 173.24 175.09 1ror h ASN 283 N -0.92 0.78 -0.64 7.02 2.35 -2.01 -2.00 115.58 120.17 1ror h ASN 283 Ca -0.46 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.28 1ror h ASN 283 Cb 1.29 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 39.48 1ror h ASN 283 CO 0.64 0.52 0.33 -0.61 -1.65 0.00 0.00 177.43 176.66 1ror h GLN 284 N 0.92 0.93 -0.58 0.81 5.75 -1.97 -0.21 115.11 120.76 1ror h GLN 284 Ca 0.33 -0.12 -0.02 0.00 -0.15 0.00 0.00 58.65 58.69 1ror h GLN 284 Cb 0.10 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 1ror h GLN 284 CO -0.14 0.71 0.27 0.35 -2.65 0.00 0.00 178.83 177.37 1ror h PHE 285 N 0.93 0.85 -0.41 3.99 3.04 -1.75 0.10 116.94 123.70 1ror h PHE 285 Ca 0.23 -0.05 -0.07 0.00 3.98 0.00 0.00 57.97 62.06 1ror h PHE 285 Cb 0.08 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 38.31 1ror h PHE 285 CO 0.01 0.66 -0.04 -0.07 -2.02 0.00 0.00 178.31 176.85 1ror h LEU 286 N 0.80 0.66 -0.27 0.59 3.38 -0.90 -2.18 115.31 117.39 1ror h LEU 286 Ca 0.20 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1ror h LEU 286 Cb 0.14 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1ror h LEU 286 CO -0.02 0.76 -0.25 0.40 0.09 0.00 0.00 178.44 179.41 1ror h ILE 287 N 0.64 1.31 0.00 1.22 2.04 -0.60 -0.85 117.51 121.26 1ror h ILE 287 Ca 0.12 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 1ror h ILE 287 Cb 0.46 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1ror h ILE 287 CO 0.02 0.45 -0.05 0.78 0.00 0.00 0.00 178.15 179.35 1ror h ASN 288 N 0.37 0.00 -0.21 1.72 2.35 -0.64 -2.83 115.58 116.34 1ror h ASN 288 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1ror h ASN 288 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1ror h ASN 288 CO 0.06 0.05 0.00 0.35 -1.65 0.00 0.00 177.43 176.24 1ror n THR 289 N -3.16 0.25 -3.41 2.81 -2.24 -0.84 -4.93 114.28 102.76 1ror n THR 289 Ca 0.01 -0.53 -0.22 0.00 -2.27 0.00 0.00 64.05 61.03 1ror n THR 289 Cb 0.34 0.90 0.07 0.00 -2.10 0.00 0.00 70.33 69.54 1ror n THR 289 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ror n ASN 290 N 1.03 -6.13 -4.61 3.42 3.02 -1.07 -4.94 115.26 105.97 1ror n ASN 290 Ca 0.17 -0.45 -0.40 0.00 -0.03 0.00 0.00 54.58 53.87 1ror n ASN 290 Cb 0.51 -4.80 0.03 0.00 -0.61 0.00 0.00 39.78 34.91 1ror n ASN 290 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1ror n SER 291 N -2.68 1.01 0.09 6.41 2.88 -0.33 -4.84 113.62 116.16 1ror n SER 291 Ca -0.02 0.93 0.02 0.00 -1.33 0.00 0.00 58.87 58.48 1ror n SER 291 Cb 0.57 -1.36 0.39 0.00 -0.75 0.00 0.00 64.21 63.06 1ror n SER 291 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1ror h GLU 292 N 1.10 0.31 -0.36 -1.46 4.81 -1.92 -2.15 114.58 114.91 1ror h GLU 292 Ca -0.46 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 58.65 1ror h GLU 292 Cb 1.35 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1ror h GLU 292 CO 0.54 0.39 0.01 1.25 -0.73 0.00 0.00 179.01 180.47 1ror h LEU 293 N 0.29 0.61 -0.83 1.64 5.85 -1.93 -1.39 115.31 119.55 1ror h LEU 293 Ca 0.06 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 1ror h LEU 293 Cb 0.31 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1ror h LEU 293 CO 0.01 0.76 0.38 0.00 -0.34 0.00 0.00 178.44 179.25 1ror h ALA 294 N 0.87 1.07 -0.35 1.25 0.00 -1.74 -2.01 119.26 118.36 1ror h ALA 294 Ca 0.10 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1ror h ALA 294 Cb 0.44 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1ror h ALA 294 CO 0.02 0.65 -0.16 -0.07 0.00 0.00 0.00 179.25 179.69 1ror h LEU 295 N 1.19 0.62 -0.57 0.00 4.07 -1.23 -1.02 115.31 118.36 1ror h LEU 295 Ca 0.28 -0.19 -0.13 0.00 0.08 0.00 0.00 57.88 57.93 1ror h LEU 295 Cb 0.15 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 1ror h LEU 295 CO -0.03 0.80 -0.23 -0.03 -1.08 0.00 0.00 178.44 177.87 1ror h MET 296 N 0.57 0.90 -0.58 1.13 4.05 -0.81 -3.20 114.93 116.99 1ror h MET 296 Ca 0.09 -0.38 0.00 0.00 -0.28 0.00 0.00 59.70 59.13 1ror h MET 296 Cb 0.60 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 1ror h MET 296 CO 0.04 1.03 0.00 0.66 0.23 0.00 0.00 176.91 178.87 1ror n TYR 297 N -4.11 1.61 -4.04 1.39 4.01 -0.80 -4.97 117.16 110.26 1ror n TYR 297 Ca 0.00 -0.67 -0.30 0.00 -0.16 0.00 0.00 57.90 56.76 1ror n TYR 297 Cb 0.45 -0.33 -0.01 0.00 -0.31 0.00 0.00 39.34 39.14 1ror n TYR 297 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ror n ASN 298 N 0.80 -2.50 0.00 7.72 3.02 -0.50 -1.82 115.26 121.97 1ror n ASN 298 Ca 0.26 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 1ror n ASN 298 Cb 0.98 -3.18 0.00 0.00 -0.61 0.00 0.00 39.78 36.97 1ror n ASN 298 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ror n ASP 299 N -2.83 -4.64 -4.57 6.41 8.00 -0.54 -4.96 116.55 113.42 1ror n ASP 299 Ca -0.08 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.05 1ror n ASP 299 Cb 0.57 -3.03 -0.11 0.00 -0.02 0.00 0.00 41.12 38.54 1ror n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ror s GLU 300 N -1.65 3.91 -1.24 -1.24 0.41 -0.76 -4.58 118.70 113.56 1ror s GLU 300 Ca 0.00 -0.35 -0.06 0.00 -0.41 0.00 0.00 54.97 54.16 1ror s GLU 300 Cb 0.00 -3.53 0.01 0.00 -1.78 0.00 0.00 34.13 28.83 1ror s GLU 300 CO 0.00 -0.10 0.11 0.43 -0.49 0.00 0.00 175.26 175.21 1ror n SER 301 N 4.76 0.00 0.14 -0.19 7.64 -1.26 -4.81 113.62 119.91 1ror n SER 301 Ca -0.15 -1.07 -0.16 0.00 1.01 0.00 0.00 58.87 58.50 1ror n SER 301 Cb 0.52 -1.32 -0.10 0.00 -1.01 0.00 0.00 64.21 62.30 1ror n SER 301 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1ror h VAL 302 N -1.39 0.00 -0.51 0.44 2.07 -1.87 -0.33 116.25 114.66 1ror h VAL 302 Ca -0.56 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 1ror h VAL 302 Cb 1.16 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1ror h VAL 302 CO 0.56 0.00 0.14 -0.07 0.02 0.00 0.00 177.57 178.22 1ror h LEU 303 N -0.79 0.76 -1.14 2.57 3.38 -1.95 -2.18 115.31 115.96 1ror h LEU 303 Ca -0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1ror h LEU 303 Cb 0.77 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1ror h LEU 303 CO -0.25 0.77 0.46 -0.33 0.09 0.00 0.00 178.44 179.19 1ror h GLU 304 N 0.70 1.05 -0.41 1.13 3.07 -1.88 0.32 114.58 118.56 1ror h GLU 304 Ca 0.16 -0.09 -0.12 0.00 -0.50 0.00 0.00 59.36 58.81 1ror h GLU 304 Cb 0.30 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1ror h GLU 304 CO -0.00 0.74 -0.22 -0.91 -1.40 0.00 0.00 179.01 177.22 1ror h ASN 305 N 1.07 0.84 -0.46 1.42 2.35 -0.89 -2.83 115.58 117.09 1ror h ASN 305 Ca 0.28 -0.31 -0.13 0.00 -0.55 0.00 0.00 56.30 55.59 1ror h ASN 305 Cb -0.04 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 1ror h ASN 305 CO -0.05 1.04 -0.23 -0.74 -1.65 0.00 0.00 177.43 175.79 1ror h HIS 306 N 0.72 1.12 -0.74 1.19 2.76 -0.57 -1.88 115.15 117.75 1ror h HIS 306 Ca 0.10 -0.28 0.03 0.00 -2.20 0.00 0.00 60.37 58.03 1ror h HIS 306 Cb 0.75 -0.26 -0.05 0.00 1.55 0.00 0.00 27.41 29.40 1ror h HIS 306 CO 0.04 1.10 0.46 0.45 -1.30 0.00 0.00 177.93 178.68 1ror h HIS 307 N 0.84 0.87 -0.26 5.26 3.86 -0.32 -1.30 115.15 124.10 1ror h HIS 307 Ca 0.11 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.30 1ror h HIS 307 Cb 0.81 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 1ror h HIS 307 CO 0.05 0.49 0.02 -0.07 0.86 0.00 0.00 177.93 179.28 1ror h LEU 308 N 0.90 0.43 -0.79 2.43 3.38 -1.38 -1.09 115.31 119.18 1ror h LEU 308 Ca 0.30 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1ror h LEU 308 Cb 0.04 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1ror h LEU 308 CO -0.12 0.61 0.51 0.00 0.09 0.00 0.00 178.44 179.53 1ror h ALA 309 N 0.83 1.03 -0.17 1.53 0.00 -0.94 -1.95 119.26 119.58 1ror h ALA 309 Ca 0.07 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1ror h ALA 309 Cb 0.38 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ror h ALA 309 CO 0.01 0.35 -0.17 0.28 0.00 0.00 0.00 179.25 179.73 1ror h VAL 310 N 1.02 1.34 -0.56 0.00 2.07 -1.20 0.52 116.25 119.43 1ror h VAL 310 Ca 0.31 -1.32 0.08 0.00 0.82 0.00 0.00 66.70 66.59 1ror h VAL 310 Cb -0.04 1.81 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 1ror h VAL 310 CO -0.09 0.40 0.20 1.23 0.02 0.00 0.00 177.57 179.32 1ror h GLY 311 N 0.08 0.77 1.57 2.17 0.00 -0.94 -1.47 103.07 105.25 1ror h GLY 311 Ca 0.03 -0.10 -0.25 0.00 0.00 0.00 0.00 47.33 47.00 1ror h GLY 311 CO 0.04 -0.01 -1.10 0.74 0.00 0.00 0.00 176.54 176.21 1ror h PHE 312 N 0.38 0.58 -0.83 5.60 0.04 -1.38 -3.32 116.94 118.01 1ror h PHE 312 Ca 0.28 -0.36 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 1ror h PHE 312 Cb 0.33 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.40 1ror h PHE 312 CO -0.17 1.22 0.43 -0.22 -0.60 0.00 0.00 178.31 178.98 1ror h LYS 313 N 0.16 1.17 0.00 1.51 1.63 -0.49 -2.62 116.57 117.93 1ror h LYS 313 Ca -0.11 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 1ror h LYS 313 Cb 1.77 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 33.18 1ror h LYS 313 CO 0.19 0.88 0.00 1.28 -3.45 0.00 0.00 179.45 178.34 1ror n LEU 314 N -4.33 0.55 0.28 5.20 4.77 -0.59 -1.57 117.00 121.31 1ror n LEU 314 Ca 0.09 0.70 0.17 0.00 -0.03 0.00 0.00 56.01 56.93 1ror n LEU 314 Cb 0.12 -0.70 0.76 0.00 -2.33 0.00 0.00 43.42 41.26 1ror n LEU 314 CO 0.39 -0.74 1.00 -0.07 -1.33 0.00 0.00 177.39 176.64 1ror h LEU 315 N 0.00 0.00 -0.06 2.23 3.38 -1.61 -2.59 115.31 116.66 1ror h LEU 315 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ror h LEU 315 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ror h LEU 315 CO 0.00 0.05 -0.11 0.00 0.09 0.00 0.00 178.44 178.47 1ror n GLN 316 N -3.22 0.27 -1.48 1.13 6.02 -0.61 -2.43 117.38 117.05 1ror n GLN 316 Ca -0.01 -0.06 -0.29 0.00 -0.01 0.00 0.00 57.00 56.63 1ror n GLN 316 Cb 0.27 -1.50 0.12 0.00 1.02 0.00 0.00 30.24 30.15 1ror n GLN 316 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1ror s GLU 317 N -2.77 1.50 -0.13 -1.09 2.02 -0.98 -4.90 118.70 112.34 1ror s GLU 317 Ca 0.20 0.51 -0.36 0.00 0.02 0.00 0.00 54.97 55.35 1ror s GLU 317 Cb 0.19 -1.86 -0.13 0.00 0.10 0.00 0.00 34.13 32.44 1ror s GLU 317 CO 0.53 -2.00 1.85 -1.91 0.02 0.00 0.00 175.26 173.75 1ror n GLU 318 N -3.67 1.95 -2.90 1.61 4.07 -1.26 -2.12 120.64 118.32 1ror n GLU 318 Ca 0.07 0.72 -0.22 0.00 -0.06 0.00 0.00 57.16 57.66 1ror n GLU 318 Cb 0.57 -2.53 0.03 0.00 -0.06 0.00 0.00 31.44 29.46 1ror n GLU 318 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1ror n HIS 319 N 6.36 -1.78 0.37 4.31 8.25 -1.26 -4.92 115.22 126.54 1ror n HIS 319 Ca 0.23 0.42 0.04 0.00 -0.26 0.00 0.00 57.72 58.16 1ror n HIS 319 Cb 0.26 -4.42 0.02 0.00 1.12 0.00 0.00 29.99 26.96 1ror n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ror s ASP 321 N -0.98 6.58 0.07 0.00 2.15 -1.02 -4.55 116.67 118.93 1ror s ASP 321 Ca 0.09 -1.72 0.19 0.00 0.43 0.00 0.00 52.55 51.53 1ror s ASP 321 Cb 0.07 -2.54 0.77 0.00 -0.30 0.00 0.00 42.92 40.93 1ror s ASP 321 CO 0.16 -1.37 1.58 2.30 -0.17 0.00 0.00 175.17 177.67 1ror n ILE 322 N 6.54 0.85 -0.56 4.11 -5.35 -1.26 -2.40 119.36 121.28 1ror n ILE 322 Ca 0.34 0.20 0.09 0.00 -0.27 0.00 0.00 62.75 63.11 1ror n ILE 322 Cb 0.50 -0.98 0.29 0.00 -1.74 0.00 0.00 39.64 37.71 1ror n ILE 322 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1ror n PHE 323 N -1.71 1.12 -0.36 4.28 3.72 -1.26 -4.65 117.46 118.60 1ror n PHE 323 Ca 0.04 -0.62 0.06 0.00 -0.05 0.00 0.00 57.45 56.88 1ror n PHE 323 Cb 0.21 -0.19 0.22 0.00 -0.94 0.00 0.00 39.48 38.79 1ror n PHE 323 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1ror h MET 324 N 3.26 0.97 -0.38 -1.08 4.05 -1.84 -2.66 114.93 117.25 1ror h MET 324 Ca 0.00 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1ror h MET 324 Cb 1.25 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 31.83 1ror h MET 324 CO 0.16 0.64 0.00 0.09 0.23 0.00 0.00 176.91 178.03 1ror n ASN 325 N -4.62 2.60 -4.84 1.39 3.02 -1.26 -4.90 115.26 106.65 1ror n ASN 325 Ca 0.18 -1.91 -0.32 0.00 -0.03 0.00 0.00 54.58 52.49 1ror n ASN 325 Cb 0.33 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 1ror n ASN 325 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ror s LEU 326 N -1.29 3.63 0.87 3.41 1.02 -1.01 -4.93 118.68 120.39 1ror s LEU 326 Ca 0.35 1.56 -0.12 0.00 0.02 0.00 0.00 54.13 55.94 1ror s LEU 326 Cb 0.19 -4.49 0.12 0.00 0.02 0.00 0.00 46.19 42.02 1ror s LEU 326 CO 0.26 -0.58 1.10 0.42 0.02 0.00 0.00 176.35 177.57 1ror s THR 327 N -2.62 2.67 0.27 5.49 -4.23 -1.26 -4.80 115.64 111.17 1ror s THR 327 Ca 0.59 0.22 -0.04 0.00 -1.18 0.00 0.00 61.69 61.27 1ror s THR 327 Cb -0.10 -2.82 0.25 0.00 1.34 0.00 0.00 72.50 71.17 1ror s THR 327 CO 0.31 -0.28 1.93 0.50 -0.54 0.00 0.00 174.62 176.54 1ror h LYS 328 N -1.42 1.17 -0.41 3.99 1.63 -1.97 -1.04 116.57 118.52 1ror h LYS 328 Ca -0.49 -0.09 -0.07 0.00 -0.85 0.00 0.00 60.65 59.15 1ror h LYS 328 Cb 1.29 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 32.65 1ror h LYS 328 CO 0.57 0.80 -0.01 -0.22 -3.45 0.00 0.00 179.45 177.14 1ror h LYS 329 N 1.20 0.74 -0.69 1.90 1.63 -1.99 -1.55 116.57 117.80 1ror h LYS 329 Ca 0.32 -0.24 -0.03 0.00 -0.85 0.00 0.00 60.65 59.84 1ror h LYS 329 Cb -0.08 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.45 1ror h LYS 329 CO -0.06 0.82 0.31 1.96 -3.45 0.00 0.00 179.45 179.03 1ror h GLN 330 N 0.57 1.01 -0.51 1.90 4.20 -1.80 -0.92 115.11 119.56 1ror h GLN 330 Ca 0.12 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1ror h GLN 330 Cb 0.50 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1ror h GLN 330 CO 0.02 0.82 0.18 0.00 -0.67 0.00 0.00 178.83 179.18 1ror h ARG 331 N 0.97 0.77 -0.42 1.46 3.08 -1.05 0.90 114.38 120.09 1ror h ARG 331 Ca 0.23 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 60.14 1ror h ARG 331 Cb 0.16 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1ror h ARG 331 CO -0.02 0.70 0.27 1.96 -1.07 0.00 0.00 179.97 181.81 1ror h GLN 332 N 0.69 0.54 -0.42 0.04 4.20 -0.98 -0.08 115.11 119.09 1ror h GLN 332 Ca 0.17 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.71 1ror h GLN 332 Cb 0.23 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1ror h GLN 332 CO -0.01 0.36 -0.28 1.15 -0.67 0.00 0.00 178.83 179.38 1ror h THR 333 N 0.56 1.27 -0.42 -0.54 2.02 -0.93 -2.06 112.91 112.81 1ror h THR 333 Ca 0.15 -1.44 -0.05 0.00 0.77 0.00 0.00 66.41 65.84 1ror h THR 333 Cb -0.06 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1ror h THR 333 CO -0.04 0.49 0.08 0.25 0.37 0.00 0.00 175.52 176.67 1ror h LEU 334 N 0.78 0.66 -0.19 2.58 6.46 -0.61 -1.96 115.31 123.03 1ror h LEU 334 Ca 0.09 -0.25 0.01 0.00 -0.12 0.00 0.00 57.88 57.60 1ror h LEU 334 Cb 0.85 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 1ror h LEU 334 CO 0.07 0.74 0.10 -0.09 -0.62 0.00 0.00 178.44 178.65 1ror h ARG 335 N 0.55 0.21 -0.26 1.25 2.43 -0.92 0.12 114.38 117.76 1ror h ARG 335 Ca 0.13 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.34 1ror h ARG 335 Cb 0.36 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.80 1ror h ARG 335 CO 0.01 0.14 -0.11 -0.22 -1.51 0.00 0.00 179.97 178.28 1ror h LYS 336 N 0.21 -0.06 -0.50 0.20 3.64 -1.27 -0.14 116.57 118.65 1ror h LYS 336 Ca 0.07 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1ror h LYS 336 Cb 0.00 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1ror h LYS 336 CO -0.04 -0.04 0.15 0.52 -2.27 0.00 0.00 179.45 177.77 1ror h MET 337 N -0.07 0.79 -0.37 1.90 2.86 -0.96 -1.61 114.93 117.47 1ror h MET 337 Ca 0.13 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1ror h MET 337 Cb 0.27 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1ror h MET 337 CO -0.30 0.74 0.16 0.28 1.06 0.00 0.00 176.91 178.84 1ror h VAL 338 N 0.68 1.18 -0.66 -2.22 2.07 -0.37 -1.01 116.25 115.93 1ror h VAL 338 Ca 0.16 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.15 1ror h VAL 338 Cb 0.28 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1ror h VAL 338 CO -0.00 0.20 0.42 0.40 0.02 0.00 0.00 177.57 178.61 1ror h ILE 339 N 0.45 1.13 0.02 4.57 2.04 -0.93 -0.98 117.51 123.81 1ror h ILE 339 Ca 0.12 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.70 1ror h ILE 339 Cb 0.17 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1ror h ILE 339 CO -0.01 0.16 -0.05 -0.78 0.00 0.00 0.00 178.15 177.47 1ror h ASP 340 N 0.85 -0.13 -0.50 1.72 1.82 -0.97 -1.64 116.42 117.57 1ror h ASP 340 Ca 0.25 0.02 -0.09 0.00 -0.39 0.00 0.00 57.03 56.82 1ror h ASP 340 Cb -0.04 0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.00 1ror h ASP 340 CO -0.08 -0.07 -0.02 0.24 -1.61 0.00 0.00 179.24 177.69 1ror h MET 341 N -0.10 0.95 -0.23 0.28 2.86 -0.86 -2.55 114.93 115.27 1ror h MET 341 Ca 0.01 -0.29 -0.16 0.00 -2.06 0.00 0.00 59.70 57.21 1ror h MET 341 Cb 0.11 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1ror h MET 341 CO -0.04 0.95 -0.46 0.28 1.06 0.00 0.00 176.91 178.70 1ror h VAL 342 N 0.87 1.30 0.00 -2.22 2.07 -1.08 -2.71 116.25 114.48 1ror h VAL 342 Ca 0.16 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 1ror h VAL 342 Cb 0.54 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1ror h VAL 342 CO 0.03 0.53 -0.03 -0.07 0.02 0.00 0.00 177.57 178.05 1ror h LEU 343 N 0.45 0.00 -0.06 2.57 3.38 -1.29 -0.69 115.31 119.68 1ror h LEU 343 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ror h LEU 343 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1ror h LEU 343 CO 0.10 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.66 1ror n ALA 344 N -2.42 1.83 1.11 1.53 0.00 -0.96 -2.53 120.51 119.06 1ror n ALA 344 Ca -0.03 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.50 1ror n ALA 344 Cb 0.12 -1.31 0.61 0.00 0.00 0.00 0.00 19.45 18.87 1ror n ALA 344 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ror n THR 345 N -1.59 0.00 -2.01 0.00 -2.24 -0.26 -4.75 114.28 103.43 1ror n THR 345 Ca 0.04 -0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.39 1ror n THR 345 Cb 0.22 -0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.01 1ror n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ror s ASP 346 N -2.89 6.24 0.66 3.42 -1.08 -1.05 -4.85 116.67 117.12 1ror s ASP 346 Ca 0.17 1.71 0.31 0.00 -0.52 0.00 0.00 52.55 54.22 1ror s ASP 346 Cb 0.19 -2.53 1.66 0.00 -1.46 0.00 0.00 42.92 40.79 1ror s ASP 346 CO 0.53 -1.36 1.95 0.24 0.52 0.00 0.00 175.17 177.04 1ror h MET 347 N 11.38 0.00 0.00 4.34 2.86 -1.91 0.95 114.93 132.56 1ror h MET 347 Ca -0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1ror h MET 347 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1ror h MET 347 CO 1.00 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 177.84 1ror n SER 348 N -2.98 0.00 -0.59 1.22 3.41 -1.26 -2.10 113.62 111.32 1ror n SER 348 Ca -0.01 0.21 0.08 0.00 -0.26 0.00 0.00 58.87 58.89 1ror n SER 348 Cb 0.38 -0.38 0.05 0.00 -0.26 0.00 0.00 64.21 64.00 1ror n SER 348 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ror n LYS 349 N -1.38 1.41 0.11 4.33 4.76 0.33 -4.69 118.16 123.03 1ror n LYS 349 Ca 0.08 -1.32 -0.15 0.00 -2.87 0.00 0.00 58.31 54.05 1ror n LYS 349 Cb 0.20 -1.31 -0.08 0.00 -1.84 0.00 0.00 35.03 32.01 1ror n LYS 349 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1ror h HIS 350 N 2.89 -1.30 -0.53 2.13 -0.00 -1.50 -1.29 115.15 115.54 1ror h HIS 350 Ca 0.00 0.03 0.10 0.00 -0.00 0.00 0.00 60.37 60.50 1ror h HIS 350 Cb 0.65 0.56 -0.08 0.00 -0.00 0.00 0.00 27.41 28.54 1ror h HIS 350 CO 0.00 -0.55 0.08 0.52 -0.00 0.00 0.00 177.93 177.98 1ror h MET 351 N -0.68 0.20 0.00 5.26 2.86 -1.83 0.66 114.93 121.40 1ror h MET 351 Ca 0.02 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 1ror h MET 351 Cb 0.71 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1ror h MET 351 CO -0.27 0.13 -0.27 0.66 1.06 0.00 0.00 176.91 178.22 1ror h SER 352 N 0.21 0.00 -0.02 1.22 4.64 -1.84 -0.70 113.55 117.05 1ror h SER 352 Ca 0.27 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.59 1ror h SER 352 Cb 0.40 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1ror h SER 352 CO -0.38 0.27 -0.02 -0.07 -0.87 0.00 0.00 176.83 175.77 1ror h LEU 353 N 0.00 0.04 -0.15 5.97 3.38 0.23 -2.38 115.31 122.40 1ror h LEU 353 Ca -0.00 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 1ror h LEU 353 Cb 0.55 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1ror h LEU 353 CO 0.04 0.51 0.09 0.25 0.09 0.00 0.00 178.44 179.42 1ror h LEU 354 N -0.42 0.17 0.24 1.67 5.85 -0.75 0.43 115.31 122.51 1ror h LEU 354 Ca 0.00 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1ror h LEU 354 Cb 0.50 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1ror h LEU 354 CO 0.00 0.16 -0.47 0.00 -0.34 0.00 0.00 178.44 177.79 1ror h ALA 355 N 1.02 -0.92 -0.21 1.25 0.00 -1.18 0.17 119.26 119.39 1ror h ALA 355 Ca 0.05 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ror h ALA 355 Cb 0.01 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1ror h ALA 355 CO -0.01 -1.08 0.14 -0.44 0.00 0.00 0.00 179.25 177.86 1ror h ASP 356 N -0.79 0.14 -0.24 0.00 5.19 -1.35 -1.72 116.42 117.67 1ror h ASP 356 Ca -0.01 -0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.33 1ror h ASP 356 Cb 0.76 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.23 1ror h ASP 356 CO -0.20 0.10 -0.10 0.25 -3.12 0.00 0.00 179.24 176.18 1ror h LEU 357 N 0.17 0.50 0.06 1.55 5.85 0.39 -2.30 115.31 121.52 1ror h LEU 357 Ca 0.09 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1ror h LEU 357 Cb 0.14 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1ror h LEU 357 CO -0.01 0.78 -0.05 0.11 -0.34 0.00 0.00 178.44 178.93 1ror h LYS 358 N 0.21 -0.12 -0.63 1.25 1.57 -0.11 -2.29 116.57 116.45 1ror h LYS 358 Ca 0.05 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.97 1ror h LYS 358 Cb 0.59 0.03 -0.12 0.00 0.08 0.00 0.00 32.23 32.80 1ror h LYS 358 CO 0.03 -0.08 -0.19 1.15 -0.57 0.00 0.00 179.45 179.80 1ror h THR 359 N -0.12 0.33 -0.54 -0.16 2.02 -1.27 0.21 112.91 113.37 1ror h THR 359 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ror h THR 359 Cb 0.11 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 1ror h THR 359 CO -0.01 0.00 0.32 -0.03 0.37 0.00 0.00 175.52 176.17 1ror h MET 360 N -0.03 0.72 0.00 6.66 1.85 -1.16 -0.46 114.93 122.51 1ror h MET 360 Ca 0.29 -0.06 -0.03 0.00 -0.61 0.00 0.00 59.70 59.30 1ror h MET 360 Cb 0.48 -0.16 -0.00 0.00 0.43 0.00 0.00 31.60 32.35 1ror h MET 360 CO -0.66 0.51 -0.14 0.28 -0.40 0.00 0.00 176.91 176.50 1ror h VAL 361 N 0.74 0.53 -0.08 -5.77 2.07 -0.06 -0.17 116.25 113.51 1ror h VAL 361 Ca 0.19 -0.66 -0.14 0.00 0.82 0.00 0.00 66.70 66.92 1ror h VAL 361 Cb -0.03 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1ror h VAL 361 CO -0.04 0.14 -0.56 -0.33 0.02 0.00 0.00 177.57 176.80 1ror h GLU 362 N 0.00 0.24 -0.31 1.57 5.08 -0.20 -2.71 114.58 118.26 1ror h GLU 362 Ca -0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1ror h GLU 362 Cb 0.43 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1ror h GLU 362 CO 0.02 0.74 0.00 0.25 -1.00 0.00 0.00 179.01 179.02 1ror n THR 363 N -3.91 0.40 -1.57 1.13 -2.24 -0.67 -4.99 114.28 102.43 1ror n THR 363 Ca -0.02 -0.61 -0.59 0.00 -2.27 0.00 0.00 64.05 60.56 1ror n THR 363 Cb 0.59 0.79 -0.08 0.00 -2.10 0.00 0.00 70.33 69.53 1ror n THR 363 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1ror n LYS 364 N 1.11 0.26 -4.89 -0.78 4.81 -0.16 -4.98 118.16 113.53 1ror n LYS 364 Ca 0.18 0.09 -0.27 0.00 -0.87 0.00 0.00 58.31 57.45 1ror n LYS 364 Cb 0.51 -1.63 -0.16 0.00 0.02 0.00 0.00 35.03 33.77 1ror n LYS 364 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1ror s LYS 365 N 0.80 1.87 0.00 1.64 1.02 -1.26 -5.07 119.74 118.73 1ror s LYS 365 Ca 0.93 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 56.27 1ror s LYS 365 Cb -1.24 -1.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 1ror s LYS 365 CO 0.60 0.26 0.00 1.33 -0.92 0.00 0.00 175.35 176.63 1ror n VAL 366 N 3.10 0.00 -4.19 3.17 0.24 -1.26 0.06 118.33 119.46 1ror n VAL 366 Ca -0.18 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.01 1ror n VAL 366 Cb 0.53 -0.11 -0.04 0.00 -1.47 0.00 0.00 33.84 32.75 1ror n VAL 366 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1ror n THR 367 N -0.03 0.00 -2.50 3.34 -2.24 -0.44 -4.64 114.28 107.77 1ror n THR 367 Ca 0.00 -1.17 -0.41 0.00 -2.27 0.00 0.00 64.05 60.20 1ror n THR 367 Cb 0.00 0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 68.73 1ror n THR 367 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ror s SER 368 N -2.17 6.56 0.00 3.42 1.04 -1.26 -1.85 113.70 119.44 1ror s SER 368 Ca 0.15 -2.33 0.00 0.00 0.48 0.00 0.00 55.95 54.25 1ror s SER 368 Cb 0.01 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1ror s SER 368 CO 0.11 -1.46 0.00 -1.54 0.98 0.00 0.00 173.24 171.32 1ror n SER 369 N 9.31 0.00 0.00 7.02 3.41 -1.26 -4.92 113.62 127.18 1ror n SER 369 Ca 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 1ror n SER 369 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1ror n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ror n GLY 370 N 0.00 0.74 3.71 5.00 0.00 -0.77 -5.09 105.19 108.78 1ror n GLY 370 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ror n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ror s VAL 371 N -2.00 3.98 0.67 1.61 1.01 -1.26 -4.64 120.40 119.76 1ror s VAL 371 Ca 0.00 1.42 -0.17 0.00 0.00 0.00 0.00 61.98 63.23 1ror s VAL 371 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1ror s VAL 371 CO 0.00 0.11 1.28 -0.76 0.00 0.00 0.00 175.10 175.73 1ror s LEU 372 N 1.07 3.51 -0.20 3.92 1.43 -0.37 -1.32 118.68 126.71 1ror s LEU 372 Ca 0.59 2.57 -0.01 0.00 -1.03 0.00 0.00 54.13 56.26 1ror s LEU 372 Cb -0.30 -4.61 0.01 0.00 0.03 0.00 0.00 46.19 41.32 1ror s LEU 372 CO 0.29 -2.09 -0.13 -0.76 0.23 0.00 0.00 176.35 173.89 1ror s LEU 373 N -4.56 2.52 -0.35 1.79 1.43 0.11 -4.85 118.68 114.77 1ror s LEU 373 Ca 0.81 -0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 53.28 1ror s LEU 373 Cb -0.36 -1.58 0.13 0.00 0.03 0.00 0.00 46.19 44.41 1ror s LEU 373 CO 0.41 -0.03 0.19 -0.76 0.23 0.00 0.00 176.35 176.39 1ror s LEU 374 N 1.34 1.16 0.01 1.79 1.43 -1.26 -4.60 118.68 118.55 1ror s LEU 374 Ca 0.04 -2.02 0.25 0.00 -1.03 0.00 0.00 54.13 51.37 1ror s LEU 374 Cb -0.14 -0.49 0.43 0.00 0.03 0.00 0.00 46.19 46.02 1ror s LEU 374 CO -0.09 -0.34 1.36 0.47 0.23 0.00 0.00 176.35 177.99 1ror n ASP 375 N 4.28 0.55 -4.46 2.29 9.92 -1.26 -4.81 116.55 123.05 1ror n ASP 375 Ca 0.07 -0.29 -0.30 0.00 -0.53 0.00 0.00 54.79 53.74 1ror n ASP 375 Cb 0.38 0.32 -0.12 0.00 -0.64 0.00 0.00 41.12 41.06 1ror n ASP 375 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1ror s ASN 376 N -3.07 3.81 0.18 -2.24 2.20 -1.26 -5.04 114.94 109.52 1ror s ASN 376 Ca 0.10 -0.48 -0.20 0.00 -0.94 0.00 0.00 52.86 51.34 1ror s ASN 376 Cb 0.17 -0.57 0.11 0.00 -2.00 0.00 0.00 41.25 38.96 1ror s ASN 376 CO 0.72 0.23 1.61 0.22 -2.94 0.00 0.00 177.10 176.93 1ror h TYR 377 N 4.24 -0.69 -0.93 1.54 3.20 -1.99 -1.89 116.97 120.45 1ror h TYR 377 Ca -0.48 0.06 0.23 0.00 3.14 0.00 0.00 58.73 61.67 1ror h TYR 377 Cb 1.16 0.37 -0.13 0.00 1.54 0.00 0.00 36.73 39.68 1ror h TYR 377 CO 0.56 -0.34 0.44 1.15 -1.64 0.00 0.00 178.16 178.34 1ror h THR 378 N -0.16 0.47 -0.07 1.81 2.02 -1.99 0.95 112.91 115.94 1ror h THR 378 Ca 0.21 -0.15 -0.22 0.00 0.77 0.00 0.00 66.41 67.03 1ror h THR 378 Cb 0.50 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1ror h THR 378 CO -0.56 0.08 -0.84 0.44 0.37 0.00 0.00 175.52 175.01 1ror h ASP 379 N 0.43 0.67 -0.30 4.18 5.19 -1.77 -2.78 116.42 122.04 1ror h ASP 379 Ca 0.59 -0.47 -0.11 0.00 -0.62 0.00 0.00 57.03 56.41 1ror h ASP 379 Cb 1.13 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.44 1ror h ASP 379 CO -0.52 1.25 -0.24 0.03 -3.12 0.00 0.00 179.24 176.64 1ror h ARG 380 N 0.35 0.70 -0.26 3.56 3.08 -0.62 -2.78 114.38 118.41 1ror h ARG 380 Ca -0.06 -0.35 -0.07 0.00 0.07 0.00 0.00 59.98 59.57 1ror h ARG 380 Cb 1.45 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.49 1ror h ARG 380 CO 0.15 0.96 -0.14 0.97 -1.07 0.00 0.00 179.97 180.84 1ror h ILE 381 N 0.45 1.22 -0.35 2.04 6.09 -0.95 -1.12 117.51 124.89 1ror h ILE 381 Ca 0.06 -1.00 -0.06 0.00 -1.37 0.00 0.00 64.86 62.49 1ror h ILE 381 Cb 0.80 1.18 -0.02 0.00 0.47 0.00 0.00 36.82 39.25 1ror h ILE 381 CO 0.06 0.32 -0.05 -0.61 -3.07 0.00 0.00 178.15 174.81 1ror h GLN 382 N 0.41 0.56 -0.11 2.19 4.15 -1.40 0.13 115.11 121.03 1ror h GLN 382 Ca 0.08 -0.14 -0.18 0.00 0.77 0.00 0.00 58.65 59.17 1ror h GLN 382 Cb 0.48 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 28.11 1ror h GLN 382 CO 0.03 0.62 -0.64 0.28 -1.93 0.00 0.00 178.83 177.19 1ror h VAL 383 N 0.53 1.33 -0.21 2.39 2.07 -1.12 -2.43 116.25 118.81 1ror h VAL 383 Ca 0.11 -1.91 -0.01 0.00 0.82 0.00 0.00 66.70 65.70 1ror h VAL 383 Cb 0.41 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1ror h VAL 383 CO 0.02 0.59 0.08 -0.07 0.02 0.00 0.00 177.57 178.21 1ror h LEU 384 N 0.29 0.29 -0.36 2.57 3.38 -0.98 0.23 115.31 120.73 1ror h LEU 384 Ca -0.05 -0.17 0.08 0.00 0.09 0.00 0.00 57.88 57.83 1ror h LEU 384 Cb 1.28 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.88 1ror h LEU 384 CO 0.13 0.38 -0.19 -0.09 0.09 0.00 0.00 178.44 178.76 1ror h ARG 385 N 0.18 -0.13 -0.00 1.13 2.43 -0.79 -0.26 114.38 116.95 1ror h ARG 385 Ca 0.07 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 1ror h ARG 385 Cb 0.18 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1ror h ARG 385 CO -0.01 -0.08 -0.54 -0.91 -1.51 0.00 0.00 179.97 176.93 1ror h ASN 386 N -0.13 0.01 -0.25 -3.80 2.35 -1.21 -2.48 115.58 110.06 1ror h ASN 386 Ca 0.18 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1ror h ASN 386 Cb 0.41 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1ror h ASN 386 CO -0.44 0.54 0.07 -0.03 -1.65 0.00 0.00 177.43 175.91 1ror h MET 387 N 0.01 0.40 -0.35 0.81 4.05 0.84 0.34 114.93 121.03 1ror h MET 387 Ca -0.01 -0.09 -0.09 0.00 -0.28 0.00 0.00 59.70 59.23 1ror h MET 387 Cb 0.95 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.68 1ror h MET 387 CO 0.07 0.50 -0.16 0.28 0.23 0.00 0.00 176.91 177.82 1ror h VAL 388 N 0.24 1.26 -0.77 -5.77 2.07 -1.07 -1.38 116.25 110.82 1ror h VAL 388 Ca 0.08 -1.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.37 1ror h VAL 388 Cb 0.27 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1ror h VAL 388 CO 0.00 0.39 0.28 -0.74 0.02 0.00 0.00 177.57 177.52 1ror h HIS 389 N 0.57 1.21 -0.39 1.57 6.17 -1.14 -0.26 115.15 122.87 1ror h HIS 389 Ca 0.09 -0.11 -0.07 0.00 0.71 0.00 0.00 60.37 61.00 1ror h HIS 389 Cb 0.60 -0.36 -0.01 0.00 2.52 0.00 0.00 27.41 30.16 1ror h HIS 389 CO 0.03 0.93 -0.02 0.00 0.71 0.00 0.00 177.93 179.58 1ror h ALA 391 N 0.87 1.17 -0.64 0.00 0.00 -0.95 -1.04 119.26 118.67 1ror h ALA 391 Ca 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ror h ALA 391 Cb 0.50 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1ror h ALA 391 CO 0.02 0.66 0.33 0.22 0.00 0.00 0.00 179.25 180.49 1ror h ASP 392 N 1.24 0.80 -0.92 0.00 3.58 -0.82 -2.49 116.42 117.81 1ror h ASP 392 Ca 0.31 -0.07 -0.61 0.00 0.42 0.00 0.00 57.03 57.08 1ror h ASP 392 Cb 0.04 -0.20 -0.31 0.00 1.72 0.00 0.00 39.33 40.58 1ror h ASP 392 CO -0.05 0.66 0.46 0.18 -2.88 0.00 0.00 179.24 177.61 1ror n LEU 393 N -4.37 6.88 -0.06 2.28 4.77 -0.59 -4.59 117.00 121.32 1ror n LEU 393 Ca 0.06 -4.30 0.11 0.00 -0.03 0.00 0.00 56.01 51.85 1ror n LEU 393 Cb 0.11 -0.82 0.12 0.00 -2.33 0.00 0.00 43.42 40.50 1ror n LEU 393 CO 0.38 1.55 0.29 -1.54 -1.33 0.00 0.00 177.39 176.74 1ror n SER 394 N -0.91 0.85 -0.20 -1.43 3.41 -0.50 -4.54 113.62 110.30 1ror n SER 394 Ca 0.57 -0.67 -0.05 0.00 -0.26 0.00 0.00 58.87 58.46 1ror n SER 394 Cb 0.83 0.51 0.01 0.00 -0.26 0.00 0.00 64.21 65.31 1ror n SER 394 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1ror h ASN 395 N 0.32 -1.10 0.17 4.04 -0.26 -1.82 -0.38 115.58 116.55 1ror h ASN 395 Ca 0.00 0.22 0.00 0.00 -0.56 0.00 0.00 56.30 55.96 1ror h ASN 395 Cb 0.52 0.56 0.00 0.00 -1.06 0.00 0.00 38.32 38.34 1ror h ASN 395 CO 0.00 -0.30 0.00 -2.65 -1.06 0.00 0.00 177.43 173.42 1ror n PRO 396 N -5.44 0.12 0.00 0.81 -0.02 -1.26 -1.98 135.00 127.23 1ror n PRO 396 Ca 0.04 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.20 1ror n PRO 396 Cb 0.35 -1.83 0.25 0.00 -0.02 0.00 0.00 33.50 32.25 1ror n PRO 396 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ror n THR 397 N -2.07 0.00 -2.39 3.45 -2.24 -0.16 -4.20 114.28 106.67 1ror n THR 397 Ca -0.00 -0.37 -0.24 0.00 -2.27 0.00 0.00 64.05 61.17 1ror n THR 397 Cb 0.07 1.06 0.05 0.00 -2.10 0.00 0.00 70.33 69.42 1ror n THR 397 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ror s LYS 398 N -2.08 2.34 0.32 -0.78 -0.14 -0.84 -4.54 119.74 114.03 1ror s LYS 398 Ca 0.30 -0.48 -0.29 0.00 -1.36 0.00 0.00 55.97 54.15 1ror s LYS 398 Cb 0.20 -2.30 -0.12 0.00 -1.68 0.00 0.00 37.83 33.93 1ror s LYS 398 CO 0.35 -1.02 1.39 0.45 -0.76 0.00 0.00 175.35 175.76 1ror n SER 399 N -2.68 3.11 -0.35 2.83 2.88 -1.26 -4.57 113.62 113.59 1ror n SER 399 Ca 0.08 1.19 0.26 0.00 -1.33 0.00 0.00 58.87 59.07 1ror n SER 399 Cb 0.60 -1.52 0.54 0.00 -0.75 0.00 0.00 64.21 63.09 1ror n SER 399 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1ror h LEU 400 N 3.21 0.40 -1.11 2.46 5.85 -1.95 0.20 115.31 124.36 1ror h LEU 400 Ca -0.47 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.41 1ror h LEU 400 Cb 1.27 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.27 1ror h LEU 400 CO 0.67 0.03 0.61 -0.08 -0.34 0.00 0.00 178.44 179.32 1ror h GLU 401 N 0.32 1.05 0.00 1.25 4.81 -2.00 -0.34 114.58 119.67 1ror h GLU 401 Ca 0.64 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.81 1ror h GLU 401 Cb 1.73 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.88 1ror h GLU 401 CO -0.32 0.69 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.58 1ror h LEU 402 N 1.08 -0.00 -0.76 1.64 3.38 -0.99 -3.26 115.31 116.40 1ror h LEU 402 Ca 0.40 -0.88 0.14 0.00 0.09 0.00 0.00 57.88 57.63 1ror h LEU 402 Cb 0.17 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.83 1ror h LEU 402 CO -0.15 0.89 0.31 0.22 0.09 0.00 0.00 178.44 179.79 1ror h TYR 403 N -0.89 0.52 -0.44 1.13 3.20 -1.10 -0.43 116.97 118.97 1ror h TYR 403 Ca -0.00 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1ror h TYR 403 Cb 0.88 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 1ror h TYR 403 CO 0.24 0.06 0.19 0.00 -1.64 0.00 0.00 178.16 177.01 1ror h ARG 404 N 0.45 0.62 -0.23 1.82 3.08 -1.18 0.41 114.38 119.34 1ror h ARG 404 Ca 0.42 -0.08 -0.17 0.00 0.07 0.00 0.00 59.98 60.22 1ror h ARG 404 Cb 0.64 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 1ror h ARG 404 CO -0.41 0.50 -0.56 1.96 -1.07 0.00 0.00 179.97 180.39 1ror h GLN 405 N 0.62 0.70 -0.57 0.04 4.20 -1.15 -1.36 115.11 117.58 1ror h GLN 405 Ca 0.15 -0.45 -0.10 0.00 0.06 0.00 0.00 58.65 58.32 1ror h GLN 405 Cb 0.11 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1ror h GLN 405 CO -0.02 1.07 -0.01 -1.49 -0.67 0.00 0.00 178.83 177.71 1ror h TRP 406 N 0.53 1.12 -0.60 2.96 -0.00 -0.71 -2.47 115.95 116.79 1ror h TRP 406 Ca 0.01 -0.20 -0.05 0.00 -0.00 0.00 0.00 58.89 58.64 1ror h TRP 406 Cb 1.14 -0.29 -0.02 0.00 -0.00 0.00 0.00 29.16 29.98 1ror h TRP 406 CO 0.06 1.00 0.16 1.15 -0.00 0.00 0.00 178.44 180.81 1ror h THR 407 N 0.91 1.25 -0.98 1.49 2.02 -0.84 -0.42 112.91 116.34 1ror h THR 407 Ca 0.16 -0.88 0.03 0.00 0.77 0.00 0.00 66.41 66.49 1ror h THR 407 Cb 0.57 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 1ror h THR 407 CO 0.03 0.33 0.64 0.44 0.37 0.00 0.00 175.52 177.33 1ror h ASP 408 N 0.86 1.08 -0.20 4.18 3.32 -1.08 -1.36 116.42 123.22 1ror h ASP 408 Ca 0.19 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 1ror h ASP 408 Cb 0.33 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1ror h ASP 408 CO -0.00 0.75 -0.18 0.03 -1.72 0.00 0.00 179.24 178.12 1ror h ARG 409 N 1.26 0.48 -0.54 3.56 3.08 -1.04 -1.14 114.38 120.04 1ror h ARG 409 Ca 0.38 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1ror h ARG 409 Cb -0.04 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1ror h ARG 409 CO -0.11 0.81 0.17 0.97 -1.07 0.00 0.00 179.97 180.74 1ror h ILE 410 N 0.15 1.21 -0.15 2.04 6.09 -0.89 -0.65 117.51 125.31 1ror h ILE 410 Ca 0.03 -0.71 -0.16 0.00 -1.37 0.00 0.00 64.86 62.65 1ror h ILE 410 Cb 0.72 0.62 -0.01 0.00 0.47 0.00 0.00 36.82 38.62 1ror h ILE 410 CO 0.05 0.27 -0.58 0.24 -3.07 0.00 0.00 178.15 175.05 1ror h MET 411 N 0.78 0.49 -0.44 2.19 2.86 -1.19 -1.40 114.93 118.22 1ror h MET 411 Ca 0.18 -0.32 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 1ror h MET 411 Cb 0.22 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1ror h MET 411 CO -0.01 0.93 0.03 1.49 1.06 0.00 0.00 176.91 180.42 1ror h GLU 412 N 0.37 0.75 -0.51 1.72 4.81 -0.69 -1.16 114.58 119.87 1ror h GLU 412 Ca -0.00 -0.22 -0.09 0.00 -0.13 0.00 0.00 59.36 58.92 1ror h GLU 412 Cb 1.12 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 1ror h GLU 412 CO 0.11 0.80 -0.03 1.49 -0.73 0.00 0.00 179.01 180.65 1ror h GLU 413 N 0.60 0.89 -0.49 1.92 4.81 -1.03 -0.70 114.58 120.59 1ror h GLU 413 Ca 0.13 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 1ror h GLU 413 Cb 0.44 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1ror h GLU 413 CO 0.02 0.90 0.13 0.74 -0.73 0.00 0.00 179.01 180.07 1ror h PHE 414 N 0.82 0.80 -0.39 0.92 0.04 -1.07 -1.91 116.94 116.16 1ror h PHE 414 Ca 0.15 -0.09 -0.07 0.00 2.80 0.00 0.00 57.97 60.76 1ror h PHE 414 Cb 0.53 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 1ror h PHE 414 CO 0.03 0.71 -0.05 0.74 -0.60 0.00 0.00 178.31 179.14 1ror h PHE 415 N 0.66 0.68 -0.44 -0.55 0.04 -0.94 -1.30 116.94 115.09 1ror h PHE 415 Ca 0.15 -0.10 -0.08 0.00 2.80 0.00 0.00 57.97 60.75 1ror h PHE 415 Cb 0.30 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 1ror h PHE 415 CO 0.02 0.68 -0.06 1.96 -0.60 0.00 0.00 178.31 180.31 1ror h GLN 416 N 0.60 0.76 -0.33 1.51 1.08 -0.83 0.69 115.11 118.59 1ror h GLN 416 Ca 0.12 -0.23 -0.11 0.00 -1.45 0.00 0.00 58.65 56.97 1ror h GLN 416 Cb 0.45 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1ror h GLN 416 CO 0.02 0.81 -0.27 0.37 -0.95 0.00 0.00 178.83 178.82 1ror h GLN 417 N 0.70 0.66 -0.71 1.46 4.15 -0.95 -1.40 115.11 119.03 1ror h GLN 417 Ca 0.13 -0.28 -0.02 0.00 0.77 0.00 0.00 58.65 59.25 1ror h GLN 417 Cb 0.52 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.15 1ror h GLN 417 CO 0.03 0.86 0.38 0.78 -1.93 0.00 0.00 178.83 178.95 1ror h GLY 418 N 0.99 1.05 1.06 2.39 0.00 -0.43 -0.24 103.07 107.90 1ror h GLY 418 Ca 0.08 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.84 1ror h GLY 418 CO 0.06 0.45 -0.02 -0.55 0.00 0.00 0.00 176.54 176.48 1ror h ASP 419 N 0.99 1.00 -0.54 0.19 3.32 -0.26 -2.20 116.42 118.92 1ror h ASP 419 Ca 0.25 -0.32 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1ror h ASP 419 Cb 0.04 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1ror h ASP 419 CO -0.04 1.07 0.08 0.11 -1.72 0.00 0.00 179.24 178.74 1ror h LYS 420 N 0.90 0.94 -0.53 3.56 1.57 -0.56 0.30 116.57 122.75 1ror h LYS 420 Ca 0.16 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1ror h LYS 420 Cb 0.57 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1ror h LYS 420 CO 0.03 0.89 0.13 0.93 -0.57 0.00 0.00 179.45 180.85 1ror h GLU 421 N 0.89 0.85 -0.20 3.15 5.08 -0.90 -1.17 114.58 122.28 1ror h GLU 421 Ca 0.18 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1ror h GLU 421 Cb 0.42 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1ror h GLU 421 CO 0.01 0.81 0.04 -0.09 -1.00 0.00 0.00 179.01 178.79 1ror h ARG 422 N 0.75 0.31 -0.96 2.33 1.12 -1.09 0.31 114.38 117.15 1ror h ARG 422 Ca 0.17 -0.08 0.10 0.00 -1.11 0.00 0.00 59.98 59.06 1ror h ARG 422 Cb 0.34 -0.04 -0.07 0.00 -0.01 0.00 0.00 29.97 30.19 1ror h ARG 422 CO 0.00 0.45 0.61 0.93 -3.11 0.00 0.00 179.97 178.86 1ror h GLU 423 N 0.13 0.97 -0.55 0.20 5.08 -0.72 -2.03 114.58 117.65 1ror h GLU 423 Ca 0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ror h GLU 423 Cb 0.28 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1ror h GLU 423 CO 0.00 0.64 0.00 0.54 -1.00 0.00 0.00 179.01 179.19 1ror n ARG 424 N -4.55 2.48 -2.07 2.33 1.74 -0.46 -4.92 116.66 111.20 1ror n ARG 424 Ca 0.17 -1.82 -0.12 0.00 -0.77 0.00 0.00 57.85 55.31 1ror n ARG 424 Cb 0.29 -1.53 -0.01 0.00 -1.02 0.00 0.00 32.46 30.19 1ror n ARG 424 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ror n GLY 425 N 1.05 0.14 3.91 -0.13 0.00 -0.76 -5.02 105.19 104.38 1ror n GLY 425 Ca 0.17 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 1ror n GLY 425 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ror s MET 426 N -4.31 3.25 0.27 1.61 -1.94 0.10 -5.02 119.30 113.26 1ror s MET 426 Ca 0.00 -0.83 -0.29 0.00 -1.71 0.00 0.00 55.69 52.85 1ror s MET 426 Cb 0.00 -2.79 -0.09 0.00 2.01 0.00 0.00 34.83 33.96 1ror s MET 426 CO 0.00 0.44 1.02 -1.21 -0.01 0.00 0.00 175.02 175.26 1ror s GLU 427 N -3.78 4.72 0.53 2.03 2.02 -1.26 -4.12 118.70 118.85 1ror s GLU 427 Ca 0.33 1.64 -0.21 0.00 0.02 0.00 0.00 54.97 56.75 1ror s GLU 427 Cb -0.09 -3.19 -0.05 0.00 0.10 0.00 0.00 34.13 30.89 1ror s GLU 427 CO 0.27 0.34 1.25 0.42 0.02 0.00 0.00 175.26 177.56 1ror s ILE 428 N -1.20 2.60 0.38 -1.63 -1.09 -1.26 -4.92 121.20 114.06 1ror s ILE 428 Ca 0.44 0.42 -0.01 0.00 -2.23 0.00 0.00 60.65 59.27 1ror s ILE 428 Cb -0.28 -3.20 -0.03 0.00 -1.58 0.00 0.00 42.46 37.36 1ror s ILE 428 CO 0.36 -0.03 0.61 -0.44 -1.23 0.00 0.00 174.94 174.21 1ror s SER 429 N -1.30 6.30 0.10 3.58 0.01 -1.26 -5.02 113.70 116.11 1ror s SER 429 Ca 0.71 0.59 -0.31 0.00 1.31 0.00 0.00 55.95 58.25 1ror s SER 429 Cb -0.33 -2.09 -0.09 0.00 0.21 0.00 0.00 66.02 63.71 1ror s SER 429 CO 0.39 -0.36 1.75 -2.84 0.41 0.00 0.00 173.24 172.59 1ror s PRO 430 N -4.38 4.16 -0.14 12.44 0.02 -1.26 -1.74 135.00 144.11 1ror s PRO 430 Ca 0.42 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.92 1ror s PRO 430 Cb -0.10 -3.59 0.00 0.00 0.02 0.00 0.00 34.50 30.83 1ror s PRO 430 CO 0.38 -0.79 0.00 -1.33 -0.33 0.00 0.00 177.00 174.92 1ror n MET 431 N 5.62 -0.29 0.00 5.54 2.81 -1.26 -4.85 117.12 124.69 1ror n MET 431 Ca 0.17 0.28 0.06 0.00 -1.81 0.00 0.00 57.70 56.40 1ror n MET 431 Cb 0.39 -3.68 0.04 0.00 -0.71 0.00 0.00 33.22 29.26 1ror n MET 431 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ror s ASP 433 N -1.05 6.03 0.00 0.00 -1.08 -1.25 -3.58 116.67 115.74 1ror s ASP 433 Ca 0.13 -1.89 0.00 0.00 -0.52 0.00 0.00 52.55 50.26 1ror s ASP 433 Cb 0.10 -2.13 0.00 0.00 -1.46 0.00 0.00 42.92 39.42 1ror s ASP 433 CO 0.17 -0.78 0.80 1.17 0.52 0.00 0.00 175.17 177.05 1ror n LYS 434 N 5.04 0.00 0.00 4.34 4.81 -1.26 -0.62 118.16 130.47 1ror n LYS 434 Ca -0.10 0.32 0.06 0.00 -0.87 0.00 0.00 58.31 57.72 1ror n LYS 434 Cb 0.41 -1.62 -0.01 0.00 0.02 0.00 0.00 35.03 33.83 1ror n LYS 434 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1ror n HIS 435 N -1.30 0.00 -1.03 5.64 8.25 -1.26 -4.55 115.22 120.96 1ror n HIS 435 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 1ror n HIS 435 Cb 0.12 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.24 1ror n HIS 435 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1ror n THR 436 N -0.39 0.48 -4.34 1.59 -2.24 0.21 -5.06 114.28 104.54 1ror n THR 436 Ca 0.05 -0.54 -0.35 0.00 -2.27 0.00 0.00 64.05 60.94 1ror n THR 436 Cb 0.26 0.60 -0.10 0.00 -2.10 0.00 0.00 70.33 68.98 1ror n THR 436 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ror s ALA 437 N -0.62 3.26 -0.45 6.98 0.00 -0.74 -4.89 121.76 125.30 1ror s ALA 437 Ca 0.04 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.18 1ror s ALA 437 Cb 0.04 -1.54 0.12 0.00 0.00 0.00 0.00 23.12 21.74 1ror s ALA 437 CO 0.00 0.49 0.25 -1.54 0.00 0.00 0.00 175.76 174.96 1ror s SER 438 N -0.57 5.24 0.18 0.00 1.04 -1.26 -4.98 113.70 113.35 1ror s SER 438 Ca 0.10 -2.19 -0.24 0.00 0.48 0.00 0.00 55.95 54.10 1ror s SER 438 Cb -0.12 -1.83 0.08 0.00 0.10 0.00 0.00 66.02 64.25 1ror s SER 438 CO 0.02 -0.51 1.57 0.58 0.98 0.00 0.00 173.24 175.88 1ror h VAL 439 N 6.16 0.10 0.03 5.02 2.07 -1.98 0.11 116.25 127.75 1ror h VAL 439 Ca -0.11 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1ror h VAL 439 Cb 1.03 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1ror h VAL 439 CO 0.70 0.00 -0.27 -0.33 0.02 0.00 0.00 177.57 177.70 1ror h GLU 440 N -0.18 -0.41 -0.99 1.57 3.07 -1.93 -0.76 114.58 114.96 1ror h GLU 440 Ca 0.21 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1ror h GLU 440 Cb 0.56 0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.51 1ror h GLU 440 CO -0.73 -0.27 0.63 0.87 -1.40 0.00 0.00 179.01 178.12 1ror h LYS 441 N -0.42 1.32 -0.68 2.33 1.57 -1.70 -1.94 116.57 117.04 1ror h LYS 441 Ca 0.05 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1ror h LYS 441 Cb 0.50 -0.29 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1ror h LYS 441 CO -0.21 0.89 0.35 0.77 -0.57 0.00 0.00 179.45 180.68 1ror h SER 442 N 1.35 0.87 -0.48 0.86 0.02 -0.31 -0.68 113.55 115.18 1ror h SER 442 Ca 0.36 -0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 61.07 1ror h SER 442 Cb -0.12 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 1ror h SER 442 CO -0.07 0.74 -0.19 1.56 -1.14 0.00 0.00 176.83 177.73 1ror h GLN 443 N 0.94 0.98 -0.32 3.45 1.08 -0.79 0.28 115.11 120.72 1ror h GLN 443 Ca 0.24 -0.41 -0.02 0.00 -1.45 0.00 0.00 58.65 57.01 1ror h GLN 443 Cb 0.07 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1ror h GLN 443 CO -0.03 1.08 0.13 0.28 -0.95 0.00 0.00 178.83 179.33 1ror h VAL 444 N 0.84 1.19 -0.74 -0.54 2.07 -1.16 -1.38 116.25 116.52 1ror h VAL 444 Ca 0.11 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1ror h VAL 444 Cb 0.76 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1ror h VAL 444 CO 0.06 0.20 0.34 1.23 0.02 0.00 0.00 177.57 179.42 1ror h GLY 445 N 0.38 1.16 1.01 2.17 0.00 -1.00 -1.23 103.07 105.55 1ror h GLY 445 Ca 0.11 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 1ror h GLY 445 CO -0.01 0.56 0.33 -2.75 0.00 0.00 0.00 176.54 174.67 1ror h PHE 446 N 1.05 0.98 0.12 5.60 3.57 -0.67 -1.82 116.94 125.77 1ror h PHE 446 Ca 0.25 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1ror h PHE 446 Cb 0.14 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1ror h PHE 446 CO 0.01 0.73 -0.06 0.82 -2.23 0.00 0.00 178.31 177.58 1ror h ILE 447 N 0.95 1.06 -0.44 1.41 2.04 -1.06 -1.02 117.51 120.45 1ror h ILE 447 Ca 0.23 -0.98 0.04 0.00 1.00 0.00 0.00 64.86 65.15 1ror h ILE 447 Cb 0.12 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1ror h ILE 447 CO -0.03 0.23 0.21 0.44 0.00 0.00 0.00 178.15 179.00 1ror h ASP 448 N -0.65 0.29 1.24 1.72 3.32 -1.21 0.40 116.42 121.54 1ror h ASP 448 Ca -0.02 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1ror h ASP 448 Cb 0.50 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1ror h ASP 448 CO 0.03 0.21 -0.76 1.88 -1.72 0.00 0.00 179.24 178.87 1ror h TYR 449 N 0.42 0.00 0.00 4.55 0.05 -1.43 -3.39 116.97 117.17 1ror h TYR 449 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.97 1ror h TYR 449 Cb 0.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.86 1ror h TYR 449 CO -0.11 0.02 -0.04 -0.89 -1.05 0.00 0.00 178.16 176.09 1ror n ILE 450 N -2.79 0.56 0.15 -2.88 5.41 -0.47 -4.80 119.36 114.55 1ror n ILE 450 Ca 0.01 0.19 -0.14 0.00 1.00 0.00 0.00 62.75 63.80 1ror n ILE 450 Cb 0.55 -1.04 -0.08 0.00 -0.71 0.00 0.00 39.64 38.37 1ror n ILE 450 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1ror h VAL 451 N 0.00 0.77 -0.16 1.39 2.07 -1.18 -2.49 116.25 116.66 1ror h VAL 451 Ca 0.00 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1ror h VAL 451 Cb 0.04 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1ror h VAL 451 CO 0.00 0.07 0.09 -0.74 0.02 0.00 0.00 177.57 177.01 1ror h HIS 452 N -0.54 0.22 -0.59 1.57 -0.00 -0.46 0.23 115.15 115.58 1ror h HIS 452 Ca -0.04 -0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.43 1ror h HIS 452 Cb 0.40 -0.07 -0.04 0.00 -0.00 0.00 0.00 27.41 27.70 1ror h HIS 452 CO -0.01 0.21 0.40 -1.35 -0.00 0.00 0.00 177.93 177.18 1ror h PRO 453 N 0.16 0.37 0.19 5.26 0.11 -1.71 0.82 132.00 137.20 1ror h PRO 453 Ca 0.06 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1ror h PRO 453 Cb 0.07 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1ror h PRO 453 CO -0.01 0.24 -0.09 1.25 -0.21 0.00 0.00 178.00 179.18 1ror h LEU 454 N 0.38 -0.21 -1.73 2.35 5.85 -0.92 -3.12 115.31 117.90 1ror h LEU 454 Ca 0.27 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1ror h LEU 454 Cb 0.57 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1ror h LEU 454 CO -0.07 0.32 -0.17 -0.50 -0.34 0.00 0.00 178.44 177.68 1ror h TRP 455 N -0.88 0.00 -0.33 1.25 4.06 -0.66 -1.53 115.95 117.86 1ror h TRP 455 Ca -0.03 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.86 1ror h TRP 455 Cb 0.51 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 1ror h TRP 455 CO 0.07 0.17 -0.04 1.49 -3.56 0.00 0.00 178.44 176.57 1ror h GLU 456 N 0.00 0.61 -0.60 0.49 4.81 -0.93 0.35 114.58 119.31 1ror h GLU 456 Ca -0.00 -0.22 -0.09 0.00 -0.13 0.00 0.00 59.36 58.92 1ror h GLU 456 Cb 0.40 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1ror h GLU 456 CO 0.02 0.77 0.02 1.15 -0.73 0.00 0.00 179.01 180.24 1ror h THR 457 N 0.41 1.26 -0.22 0.32 2.02 -1.37 -0.65 112.91 114.67 1ror h THR 457 Ca 0.09 -1.11 -0.06 0.00 0.77 0.00 0.00 66.41 66.10 1ror h THR 457 Cb 0.52 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1ror h THR 457 CO 0.03 0.40 -0.08 -0.25 0.37 0.00 0.00 175.52 175.99 1ror h TRP 458 N 0.95 0.51 -0.96 3.16 2.91 -1.10 -1.94 115.95 119.47 1ror h TRP 458 Ca 0.17 -0.12 0.12 0.00 1.13 0.00 0.00 58.89 60.20 1ror h TRP 458 Cb 0.52 -0.12 -0.08 0.00 -0.51 0.00 0.00 29.16 28.97 1ror h TRP 458 CO 0.04 0.70 0.59 0.00 -1.03 0.00 0.00 178.44 178.74 1ror h ALA 459 N 0.73 1.45 -0.45 2.65 0.00 -0.08 -0.94 119.26 122.62 1ror h ALA 459 Ca 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1ror h ALA 459 Cb 0.56 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ror h ALA 459 CO 0.03 0.17 0.19 -0.44 0.00 0.00 0.00 179.25 179.20 1ror h ASP 460 N 0.92 0.61 -0.63 0.00 5.19 -0.86 0.70 116.42 122.37 1ror h ASP 460 Ca 0.48 -0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.72 1ror h ASP 460 Cb 0.50 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 1ror h ASP 460 CO -0.28 0.60 0.34 0.25 -3.12 0.00 0.00 179.24 177.04 1ror h LEU 461 N 0.59 0.80 -3.32 1.55 5.85 -0.42 -3.02 115.31 117.34 1ror h LEU 461 Ca 0.15 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1ror h LEU 461 Cb 0.17 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1ror h LEU 461 CO -0.01 0.66 0.01 1.33 -0.34 0.00 0.00 178.44 180.09 1ror n VAL 462 N -4.37 2.39 -1.51 1.05 0.24 -0.67 -4.95 118.33 110.51 1ror n VAL 462 Ca 0.06 -1.92 -0.55 0.00 -2.04 0.00 0.00 64.34 59.89 1ror n VAL 462 Cb 0.11 -0.27 -0.06 0.00 -1.47 0.00 0.00 33.84 32.14 1ror n VAL 462 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ror n GLN 463 N -0.48 0.35 -0.85 7.34 6.02 0.22 -0.50 117.38 129.48 1ror n GLN 463 Ca 0.24 0.13 -0.06 0.00 -0.01 0.00 0.00 57.00 57.30 1ror n GLN 463 Cb 0.96 -1.57 0.22 0.00 1.02 0.00 0.00 30.24 30.87 1ror n GLN 463 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1ror n PRO 464 N 1.62 2.39 -0.36 -1.09 -0.04 -1.26 -4.94 135.00 131.33 1ror n PRO 464 Ca 0.19 -3.08 0.11 0.00 -0.04 0.00 0.00 63.50 60.68 1ror n PRO 464 Cb 0.15 -1.95 0.29 0.00 -0.04 0.00 0.00 33.50 31.95 1ror n PRO 464 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ror h ASP 465 N 1.39 0.83 -0.10 3.54 3.32 -1.09 -2.77 116.42 121.55 1ror h ASP 465 Ca 0.27 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1ror h ASP 465 Cb 1.96 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 41.43 1ror h ASP 465 CO 0.55 0.35 0.00 0.00 -1.72 0.00 0.00 179.24 178.42 1ror n ALA 466 N -2.34 2.53 -0.24 3.45 0.00 -1.26 -4.53 120.51 118.12 1ror n ALA 466 Ca 0.22 -0.53 0.05 0.00 0.00 0.00 0.00 53.44 53.17 1ror n ALA 466 Cb 0.50 -1.09 0.16 0.00 0.00 0.00 0.00 19.45 19.02 1ror n ALA 466 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1ror h GLN 467 N 2.65 0.16 -0.35 0.00 5.75 -1.83 0.70 115.11 122.18 1ror h GLN 467 Ca 0.00 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1ror h GLN 467 Cb 0.57 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.07 1ror h GLN 467 CO 0.00 0.10 0.08 -0.44 -2.65 0.00 0.00 178.83 175.93 1ror h ASP 468 N 0.16 0.47 -0.34 -0.69 3.32 -1.84 -1.11 116.42 116.39 1ror h ASP 468 Ca 0.40 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.30 1ror h ASP 468 Cb 0.69 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1ror h ASP 468 CO -0.58 0.48 -0.14 0.40 -1.72 0.00 0.00 179.24 177.67 1ror h ILE 469 N 0.51 1.29 -0.37 0.35 2.04 -1.23 -2.26 117.51 117.83 1ror h ILE 469 Ca 0.12 -1.24 -0.04 0.00 1.00 0.00 0.00 64.86 64.69 1ror h ILE 469 Cb 0.20 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1ror h ILE 469 CO -0.00 0.40 0.04 -0.07 0.00 0.00 0.00 178.15 178.53 1ror h LEU 470 N 0.46 0.53 -0.34 1.44 3.38 -0.64 -1.23 115.31 118.91 1ror h LEU 470 Ca 0.08 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1ror h LEU 470 Cb 0.67 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1ror h LEU 470 CO 0.05 0.56 -0.25 0.44 0.09 0.00 0.00 178.44 179.33 1ror h ASP 471 N 0.55 0.82 -0.42 -0.43 3.32 -1.07 -1.49 116.42 117.69 1ror h ASP 471 Ca 0.12 -0.44 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 1ror h ASP 471 Cb 0.28 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1ror h ASP 471 CO 0.00 1.08 0.12 0.74 -1.72 0.00 0.00 179.24 179.47 1ror h THR 472 N 0.56 1.22 -0.46 0.35 2.02 -1.17 -0.18 112.91 115.26 1ror h THR 472 Ca 0.07 -0.75 0.07 0.00 0.77 0.00 0.00 66.41 66.57 1ror h THR 472 Cb 0.82 0.93 -0.06 0.00 -1.74 0.00 0.00 68.15 68.09 1ror h THR 472 CO 0.07 0.27 0.09 0.25 0.37 0.00 0.00 175.52 176.56 1ror h LEU 473 N 0.53 0.00 -0.68 2.58 5.85 -1.13 0.78 115.31 123.24 1ror h LEU 473 Ca 0.13 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1ror h LEU 473 Cb 0.29 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1ror h LEU 473 CO -0.00 0.03 0.20 -0.33 -0.34 0.00 0.00 178.44 178.00 1ror h GLU 474 N 0.22 1.07 -0.63 1.25 5.08 -0.91 -0.17 114.58 120.49 1ror h GLU 474 Ca 0.23 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1ror h GLU 474 Cb 0.29 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1ror h GLU 474 CO -0.30 0.93 0.18 -0.44 -1.00 0.00 0.00 179.01 178.39 1ror h ASP 475 N 1.00 0.93 -0.63 1.42 3.32 -0.17 -1.10 116.42 121.19 1ror h ASP 475 Ca 0.22 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1ror h ASP 475 Cb 0.32 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1ror h ASP 475 CO -0.00 0.90 0.04 0.78 -1.72 0.00 0.00 179.24 179.24 1ror h ASN 476 N 0.91 1.06 -0.51 6.45 2.35 -0.64 -0.05 115.58 125.15 1ror h ASN 476 Ca 0.20 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1ror h ASN 476 Cb 0.32 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1ror h ASN 476 CO -0.00 1.08 0.30 -0.09 -1.65 0.00 0.00 177.43 177.07 1ror h ARG 477 N 1.00 0.69 -0.01 0.81 1.12 -0.72 -1.62 114.38 115.65 1ror h ARG 477 Ca 0.19 -0.07 -0.13 0.00 -1.11 0.00 0.00 59.98 58.86 1ror h ARG 477 Cb 0.52 -0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 30.32 1ror h ARG 477 CO 0.02 0.51 -0.58 -0.91 -3.11 0.00 0.00 179.97 175.91 1ror h ASN 478 N 0.68 0.04 -0.48 -3.80 2.35 -0.98 -1.11 115.58 112.28 1ror h ASN 478 Ca 0.18 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 1ror h ASN 478 Cb 0.00 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1ror h ASN 478 CO -0.03 0.61 0.11 -0.25 -1.65 0.00 0.00 177.43 176.23 1ror h TRP 479 N 0.03 0.81 -0.23 1.19 7.01 -0.54 -1.13 115.95 123.09 1ror h TRP 479 Ca -0.01 -0.10 -0.15 0.00 2.11 0.00 0.00 58.89 60.75 1ror h TRP 479 Cb 1.04 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.86 1ror h TRP 479 CO 0.00 0.73 -0.47 1.88 -2.79 0.00 0.00 178.44 177.79 1ror h TYR 480 N 0.65 0.73 -0.32 2.65 0.05 -1.19 -1.74 116.97 117.81 1ror h TYR 480 Ca 0.15 -0.24 0.04 0.00 0.05 0.00 0.00 58.73 58.73 1ror h TYR 480 Cb 0.33 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 37.89 1ror h TYR 480 CO 0.02 0.96 0.09 0.37 -1.05 0.00 0.00 178.16 178.55 1ror h GLN 481 N 0.48 0.21 0.00 4.88 5.75 -0.87 -0.95 115.11 124.60 1ror h GLN 481 Ca 0.03 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1ror h GLN 481 Cb 1.01 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.51 1ror h GLN 481 CO 0.09 0.14 -0.00 0.66 -2.65 0.00 0.00 178.83 177.07 1ror h SER 482 N 0.21 0.00 1.22 -0.69 4.64 -1.13 -3.02 113.55 114.78 1ror h SER 482 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1ror h SER 482 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1ror h SER 482 CO -0.17 0.00 -0.01 0.80 -0.87 0.00 0.00 176.83 176.58 1ror n MET 483 N -3.09 0.13 -1.69 4.77 1.56 -0.42 -4.83 117.12 113.55 1ror n MET 483 Ca 0.02 0.10 -0.42 0.00 -0.27 0.00 0.00 57.70 57.13 1ror n MET 483 Cb 0.39 -1.65 -0.03 0.00 2.15 0.00 0.00 33.22 34.09 1ror n MET 483 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 1ror n ILE 484 N -1.86 0.38 -1.47 1.12 5.41 -0.86 -4.92 119.36 117.17 1ror n ILE 484 Ca 0.06 -0.07 -0.36 0.00 1.00 0.00 0.00 62.75 63.38 1ror n ILE 484 Cb 0.38 -2.14 0.08 0.00 -0.71 0.00 0.00 39.64 37.25 1ror n ILE 484 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1ror n PRO 485 N 5.72 0.68 -4.13 0.38 -0.04 -1.26 -5.04 135.00 131.31 1ror n PRO 485 Ca 0.18 0.29 -0.20 0.00 -0.04 0.00 0.00 63.50 63.73 1ror n PRO 485 Cb 0.38 -2.31 -0.16 0.00 -0.04 0.00 0.00 33.50 31.36 1ror n PRO 485 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1ror s GLN 486 N -3.33 0.81 -0.35 0.54 -0.21 -1.26 -5.11 119.66 110.75 1ror s GLN 486 Ca 0.76 -0.09 0.02 0.00 0.02 0.00 0.00 55.36 56.07 1ror s GLN 486 Cb -0.36 -0.84 0.11 0.00 1.00 0.00 0.00 33.01 32.91 1ror s GLN 486 CO 0.47 -0.10 0.10 0.00 -2.12 0.00 0.00 175.29 173.65 1ror s ALA 487 N 0.99 2.27 0.00 6.09 0.00 -1.26 -5.10 121.76 124.74 1ror s ALA 487 Ca -0.10 -2.23 0.00 0.00 0.00 0.00 0.00 51.96 49.63 1ror s ALA 487 Cb -0.14 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.15 1ror s ALA 487 CO -0.00 -1.74 0.00 -0.35 0.00 0.00 0.00 175.76 173.67 1ror n PRO 488 N 4.35 0.00 0.00 0.00 -0.04 -1.26 -5.37 135.00 132.68 1ror n PRO 488 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1ror n PRO 488 Cb 0.41 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 1ror n PRO 488 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46