#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d3p n ILE 153 N 0.00 0.41 0.36 2.46 5.41 -1.26 -4.91 119.36 121.83 3d3p n ILE 153 Ca 0.00 -0.10 0.04 0.00 1.00 0.00 0.00 62.75 63.68 3d3p n ILE 153 Cb 0.00 -1.17 -0.04 0.00 -0.71 0.00 0.00 39.64 37.71 3d3p n ILE 153 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3d3p n SER 154 N 2.57 0.44 -3.48 4.38 3.41 -1.26 -5.06 113.62 114.62 3d3p n SER 154 Ca 0.16 -0.67 -0.10 0.00 -0.26 0.00 0.00 58.87 58.00 3d3p n SER 154 Cb 0.26 1.01 -0.02 0.00 -0.26 0.00 0.00 64.21 65.20 3d3p n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d3p s ARG 155 N -1.76 1.01 0.00 4.33 1.70 -1.26 -4.60 118.95 118.37 3d3p s ARG 155 Ca 0.03 -0.38 0.01 0.00 -0.47 0.00 0.00 55.73 54.92 3d3p s ARG 155 Cb 0.06 0.46 0.01 0.00 -0.57 0.00 0.00 34.95 34.92 3d3p s ARG 155 CO 0.32 -0.44 0.82 1.19 -1.08 0.00 0.00 175.30 176.11 3d3p n PHE 156 N -0.30 0.02 -3.26 5.89 3.72 -1.26 -5.06 117.46 117.20 3d3p n PHE 156 Ca -0.12 -0.30 0.00 0.00 -0.05 0.00 0.00 57.45 56.98 3d3p n PHE 156 Cb 0.63 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 3d3p n PHE 156 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d3p n GLY 157 N -0.24 5.64 0.78 1.37 0.00 -1.26 -4.85 105.19 106.63 3d3p n GLY 157 Ca 0.01 -1.70 0.09 0.00 0.00 0.00 0.00 46.02 44.41 3d3p n GLY 157 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d3p n VAL 158 N 0.00 0.16 -2.98 1.61 0.24 -1.26 -4.91 118.33 111.19 3d3p n VAL 158 Ca 0.00 -0.58 -0.43 0.00 -2.04 0.00 0.00 64.34 61.29 3d3p n VAL 158 Cb 0.00 1.24 -0.05 0.00 -1.47 0.00 0.00 33.84 33.55 3d3p n VAL 158 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3d3p s ASN 159 N -1.43 6.35 0.26 -1.34 3.84 -1.26 -4.92 114.94 116.44 3d3p s ASN 159 Ca 0.24 -0.33 -0.04 0.00 0.21 0.00 0.00 52.86 52.95 3d3p s ASN 159 Cb 0.16 -2.38 0.33 0.00 -0.55 0.00 0.00 41.25 38.81 3d3p s ASN 159 CO 0.23 -0.98 1.85 0.74 -2.79 0.00 0.00 177.10 176.15 3d3p h THR 160 N 5.96 1.24 -0.93 -5.21 2.02 -2.02 -2.69 112.91 111.27 3d3p h THR 160 Ca -0.26 -0.71 0.13 0.00 0.77 0.00 0.00 66.41 66.34 3d3p h THR 160 Cb 1.08 0.37 -0.07 0.00 -1.74 0.00 0.00 68.15 67.79 3d3p h THR 160 CO 0.99 0.29 0.60 -0.33 0.37 0.00 0.00 175.52 177.43 3d3p h GLU 161 N 1.01 0.82 -0.36 6.66 5.08 -2.02 -2.34 114.58 123.43 3d3p h GLU 161 Ca 0.24 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.60 3d3p h GLU 161 Cb 0.16 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3d3p h GLU 161 CO -0.02 0.54 0.24 -0.91 -1.00 0.00 0.00 179.01 177.86 3d3p h ASN 162 N 0.84 0.24 -0.02 1.42 2.35 -1.80 -2.50 115.58 116.11 3d3p h ASN 162 Ca 0.46 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 56.24 3d3p h ASN 162 Cb 0.58 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 3d3p h ASN 162 CO -0.22 0.16 -0.19 -0.33 -1.65 0.00 0.00 177.43 175.20 3d3p h GLU 163 N 0.27 -0.28 -0.46 0.81 5.08 -1.51 0.50 114.58 118.99 3d3p h GLU 163 Ca 0.16 0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.40 3d3p h GLU 163 Cb 0.28 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3d3p h GLU 163 CO -0.03 -0.19 -0.26 -0.44 -1.00 0.00 0.00 179.01 177.09 3d3p h ASP 164 N -0.29 1.02 -0.71 1.42 3.32 -1.69 -1.92 116.42 117.56 3d3p h ASP 164 Ca 0.06 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 3d3p h ASP 164 Cb 0.38 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 3d3p h ASP 164 CO -0.19 1.21 0.38 0.45 -1.72 0.00 0.00 179.24 179.37 3d3p h HIS 165 N 0.83 0.98 -0.24 4.55 3.86 -1.07 0.82 115.15 124.88 3d3p h HIS 165 Ca 0.10 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 3d3p h HIS 165 Cb 0.84 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 3d3p h HIS 165 CO 0.06 0.70 0.04 1.25 0.86 0.00 0.00 177.93 180.83 3d3p h LEU 166 N 0.98 0.39 -1.24 2.43 5.85 0.05 -0.70 115.31 123.06 3d3p h LEU 166 Ca 0.25 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 3d3p h LEU 166 Cb 0.05 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 3d3p h LEU 166 CO -0.04 0.55 0.17 0.00 -0.34 0.00 0.00 178.44 178.79 3d3p h ALA 167 N 0.85 1.40 -0.18 1.25 0.00 -1.01 -0.81 119.26 120.77 3d3p h ALA 167 Ca 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3d3p h ALA 167 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3d3p h ALA 167 CO 0.01 0.45 0.08 -0.22 0.00 0.00 0.00 179.25 179.57 3d3p h LYS 168 N 0.69 0.25 -0.80 0.00 3.11 -0.41 -2.56 116.57 116.85 3d3p h LYS 168 Ca 0.16 -0.04 0.04 0.00 -2.81 0.00 0.00 60.65 58.00 3d3p h LYS 168 Cb 0.17 -0.05 -0.05 0.00 -1.00 0.00 0.00 32.23 31.30 3d3p h LYS 168 CO -0.01 0.30 0.51 0.93 -2.81 0.00 0.00 179.45 178.36 3d3p h GLU 169 N 0.15 0.95 0.00 1.90 4.39 -0.30 -2.59 114.58 119.08 3d3p h GLU 169 Ca 0.06 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3d3p h GLU 169 Cb 0.13 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 3d3p h GLU 169 CO -0.01 0.63 0.00 1.28 -1.16 0.00 0.00 179.01 179.75 3d3p n LEU 170 N -4.60 0.25 0.31 1.33 4.77 -0.39 -1.33 117.00 117.34 3d3p n LEU 170 Ca 0.10 0.57 0.19 0.00 -0.03 0.00 0.00 56.01 56.85 3d3p n LEU 170 Cb 0.11 -0.55 1.04 0.00 -2.33 0.00 0.00 43.42 41.69 3d3p n LEU 170 CO 0.33 -0.44 1.16 -0.33 -1.33 0.00 0.00 177.39 176.78 3d3p h GLU 171 N 0.00 0.00 -0.64 3.23 5.08 -1.07 -2.00 114.58 119.19 3d3p h GLU 171 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d3p h GLU 171 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3d3p h GLU 171 CO 0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 3d3p n ASP 172 N -3.28 4.41 -0.33 1.42 8.00 -0.44 -4.60 116.55 121.72 3d3p n ASP 172 Ca -0.02 -2.51 0.14 0.00 0.71 0.00 0.00 54.79 53.11 3d3p n ASP 172 Cb 0.17 -0.57 0.33 0.00 -0.02 0.00 0.00 41.12 41.02 3d3p n ASP 172 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3d3p h LEU 173 N 3.47 0.61 -1.86 0.64 5.85 -1.55 -1.11 115.31 121.37 3d3p h LEU 173 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3d3p h LEU 173 Cb 1.43 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.49 3d3p h LEU 173 CO 0.27 0.15 0.00 0.59 -0.34 0.00 0.00 178.44 179.10 3d3p n ASN 174 N -4.89 2.74 -4.50 1.25 3.02 -1.26 -4.80 115.26 106.82 3d3p n ASN 174 Ca 0.24 -2.12 -0.31 0.00 -0.03 0.00 0.00 54.58 52.36 3d3p n ASN 174 Cb 0.63 -0.37 -0.12 0.00 -0.61 0.00 0.00 39.78 39.32 3d3p n ASN 174 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3d3p s LYS 175 N -1.54 2.15 0.55 3.52 1.02 -0.42 -4.86 119.74 120.16 3d3p s LYS 175 Ca 0.31 -0.95 0.28 0.00 0.02 0.00 0.00 55.97 55.62 3d3p s LYS 175 Cb 0.18 -2.26 1.62 0.00 -0.52 0.00 0.00 37.83 36.85 3d3p s LYS 175 CO 0.18 0.54 2.17 2.35 -0.92 0.00 0.00 175.35 179.67 3d3p h TRP 176 N 4.36 0.00 -0.09 3.18 2.91 -1.91 -2.80 115.95 121.59 3d3p h TRP 176 Ca -0.48 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.54 3d3p h TRP 176 Cb 1.16 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.81 3d3p h TRP 176 CO 0.56 0.06 0.00 0.41 -1.03 0.00 0.00 178.44 178.43 3d3p n GLY 177 N -1.07 -0.16 3.55 2.65 0.00 -1.26 -4.90 105.19 104.01 3d3p n GLY 177 Ca -0.03 -0.34 -0.45 0.00 0.00 0.00 0.00 46.02 45.21 3d3p n GLY 177 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3d3p n LEU 178 N -0.06 1.27 -4.21 0.99 0.00 -1.06 -4.96 117.00 108.98 3d3p n LEU 178 Ca 0.17 1.15 -0.40 0.00 0.00 0.00 0.00 56.01 56.93 3d3p n LEU 178 Cb 0.26 -1.23 -0.09 0.00 0.00 0.00 0.00 43.42 42.35 3d3p n LEU 178 CO 0.14 -1.73 -0.07 0.21 0.00 0.00 0.00 177.39 175.93 3d3p s ASN 179 N -0.66 5.60 0.38 1.96 3.84 -1.26 -4.95 114.94 119.85 3d3p s ASN 179 Ca 0.60 -1.84 0.16 0.00 0.21 0.00 0.00 52.86 51.99 3d3p s ASN 179 Cb -0.72 -1.97 0.75 0.00 -0.55 0.00 0.00 41.25 38.76 3d3p s ASN 179 CO 0.59 -0.63 1.80 -0.29 -2.79 0.00 0.00 177.10 175.78 3d3p h ILE 180 N 6.17 1.08 -0.88 -5.21 6.09 -1.98 -2.46 117.51 120.32 3d3p h ILE 180 Ca -0.20 -1.37 -0.00 0.00 -1.37 0.00 0.00 64.86 61.91 3d3p h ILE 180 Cb 1.07 1.78 -0.04 0.00 0.47 0.00 0.00 36.82 40.10 3d3p h ILE 180 CO 0.81 0.37 0.53 -0.26 -3.07 0.00 0.00 178.15 176.53 3d3p h PHE 181 N 0.00 1.15 -0.35 2.19 -1.00 -1.96 -0.83 116.94 116.14 3d3p h PHE 181 Ca -0.00 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.68 3d3p h PHE 181 Cb 0.75 -0.38 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 3d3p h PHE 181 CO 0.00 0.76 -0.15 -0.91 -1.61 0.00 0.00 178.31 176.40 3d3p h ASN 182 N 1.21 0.73 -0.59 2.17 2.35 -1.88 -1.97 115.58 117.60 3d3p h ASN 182 Ca 0.32 -0.40 0.11 0.00 -0.55 0.00 0.00 56.30 55.77 3d3p h ASN 182 Cb -0.06 -0.20 -0.08 0.00 0.05 0.00 0.00 38.32 38.03 3d3p h ASN 182 CO -0.06 0.97 0.14 0.58 -1.65 0.00 0.00 177.43 177.41 3d3p h VAL 183 N 0.50 0.67 -0.77 2.81 2.07 -1.20 -0.61 116.25 119.72 3d3p h VAL 183 Ca 0.08 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 3d3p h VAL 183 Cb 0.68 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 3d3p h VAL 183 CO 0.05 0.05 0.40 0.00 0.02 0.00 0.00 177.57 178.08 3d3p h ALA 184 N 1.46 0.99 0.00 1.67 0.00 -0.93 -2.15 119.26 120.29 3d3p h ALA 184 Ca 0.30 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 3d3p h ALA 184 Cb 0.44 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3d3p h ALA 184 CO -0.38 0.53 -0.38 0.78 0.00 0.00 0.00 179.25 179.80 3d3p h GLY 185 N 1.08 0.00 -1.39 0.00 0.00 -0.57 -1.29 103.07 100.89 3d3p h GLY 185 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 3d3p h GLY 185 CO -0.04 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.78 3d3p n TYR 186 N -3.71 0.13 -0.99 5.60 4.01 -0.31 -4.30 117.16 117.58 3d3p n TYR 186 Ca -0.01 -0.06 0.09 0.00 -0.16 0.00 0.00 57.90 57.75 3d3p n TYR 186 Cb 0.47 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.62 3d3p n TYR 186 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3d3p n SER 187 N 0.87 2.21 -3.81 7.72 3.41 -0.84 -4.71 113.62 118.47 3d3p n SER 187 Ca 0.17 -2.92 -0.26 0.00 -0.26 0.00 0.00 58.87 55.60 3d3p n SER 187 Cb 0.49 -0.37 0.03 0.00 -0.26 0.00 0.00 64.21 64.09 3d3p n SER 187 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3d3p n HIS 188 N -1.28 -2.14 -3.49 7.33 -0.00 -1.23 -2.51 115.22 111.90 3d3p n HIS 188 Ca 0.14 0.88 -0.20 0.00 0.46 0.00 0.00 57.72 59.00 3d3p n HIS 188 Cb 0.60 -4.21 0.08 0.00 -0.12 0.00 0.00 29.99 26.35 3d3p n HIS 188 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 3d3p n ASN 189 N -2.95 -4.01 -2.57 0.26 3.02 -0.50 -4.95 115.26 103.56 3d3p n ASN 189 Ca -0.12 -0.58 -0.23 0.00 -0.03 0.00 0.00 54.58 53.62 3d3p n ASN 189 Cb 0.60 -5.04 0.00 0.00 -0.61 0.00 0.00 39.78 34.73 3d3p n ASN 189 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3d3p n ARG 190 N -4.50 2.93 0.05 3.52 5.12 -1.04 -4.89 116.66 117.84 3d3p n ARG 190 Ca -0.15 -4.28 0.00 0.00 -1.93 0.00 0.00 57.85 51.50 3d3p n ARG 190 Cb 0.62 -2.05 0.32 0.00 -1.16 0.00 0.00 32.46 30.19 3d3p n ARG 190 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3d3p h PRO 191 N 2.70 0.41 -0.01 5.56 0.13 -1.85 -1.16 132.00 137.78 3d3p h PRO 191 Ca 0.21 -0.10 -0.05 0.00 -0.87 0.00 0.00 66.00 65.19 3d3p h PRO 191 Cb 0.94 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.02 3d3p h PRO 191 CO 0.77 0.51 -0.17 1.25 -0.23 0.00 0.00 178.00 180.13 3d3p h LEU 192 N 0.38 0.16 -0.21 1.56 5.85 -1.91 -0.43 115.31 120.71 3d3p h LEU 192 Ca 0.08 -0.76 0.06 0.00 0.84 0.00 0.00 57.88 58.09 3d3p h LEU 192 Cb 0.40 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 3d3p h LEU 192 CO 0.02 0.90 -0.22 0.74 -0.34 0.00 0.00 178.44 179.55 3d3p h THR 193 N -0.56 0.44 -0.23 1.05 2.02 -1.80 -1.36 112.91 112.47 3d3p h THR 193 Ca -0.02 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.09 3d3p h THR 193 Cb 0.92 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 3d3p h THR 193 CO 0.03 0.00 -0.13 0.00 0.37 0.00 0.00 175.52 175.80 3d3p h ILE 195 N 0.21 1.25 -0.38 0.00 6.09 -1.04 -0.55 117.51 123.07 3d3p h ILE 195 Ca 0.05 -1.13 -0.10 0.00 -1.37 0.00 0.00 64.86 62.31 3d3p h ILE 195 Cb 0.64 1.19 -0.01 0.00 0.47 0.00 0.00 36.82 39.11 3d3p h ILE 195 CO 0.04 0.37 -0.17 0.24 -3.07 0.00 0.00 178.15 175.56 3d3p h MET 196 N 0.50 0.79 -0.32 2.19 2.86 -1.16 0.76 114.93 120.56 3d3p h MET 196 Ca 0.08 -0.34 0.02 0.00 -2.06 0.00 0.00 59.70 57.41 3d3p h MET 196 Cb 0.57 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 3d3p h MET 196 CO 0.04 0.96 0.15 -0.92 1.06 0.00 0.00 176.91 178.20 3d3p h TYR 197 N 0.59 0.28 -0.21 -0.22 3.20 -0.97 -0.36 116.97 119.28 3d3p h TYR 197 Ca 0.09 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.00 3d3p h TYR 197 Cb 0.71 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 3d3p h TYR 197 CO 0.06 0.15 0.05 0.00 -1.64 0.00 0.00 178.16 176.78 3d3p h ALA 198 N 1.17 0.22 -0.38 1.82 0.00 -0.93 -1.27 119.26 119.88 3d3p h ALA 198 Ca 0.13 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3d3p h ALA 198 Cb 0.05 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3d3p h ALA 198 CO -0.10 -0.38 0.22 0.82 0.00 0.00 0.00 179.25 179.82 3d3p h ILE 199 N 0.14 1.14 -0.60 0.00 2.04 -0.66 0.48 117.51 120.05 3d3p h ILE 199 Ca 0.09 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 3d3p h ILE 199 Cb 0.08 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 3d3p h ILE 199 CO -0.12 0.14 0.01 -0.26 0.00 0.00 0.00 178.15 177.93 3d3p h PHE 200 N 0.49 1.14 -0.47 1.37 -1.00 -0.89 -1.35 116.94 116.24 3d3p h PHE 200 Ca 0.14 -0.19 -0.05 0.00 2.81 0.00 0.00 57.97 60.67 3d3p h PHE 200 Cb 0.03 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.28 3d3p h PHE 200 CO -0.03 1.00 0.08 1.96 -1.61 0.00 0.00 178.31 179.72 3d3p h GLN 201 N 0.94 0.77 -0.95 1.51 4.20 -1.17 0.85 115.11 121.27 3d3p h GLN 201 Ca 0.17 -0.20 0.12 0.00 0.06 0.00 0.00 58.65 58.80 3d3p h GLN 201 Cb 0.54 -0.09 -0.08 0.00 0.30 0.00 0.00 27.48 28.14 3d3p h GLN 201 CO 0.03 0.78 0.58 1.49 -0.67 0.00 0.00 178.83 181.03 3d3p h GLU 202 N 0.64 0.89 -0.44 1.46 4.57 -0.61 -2.42 114.58 118.67 3d3p h GLU 202 Ca 0.14 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 3d3p h GLU 202 Cb 0.38 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 3d3p h GLU 202 CO 0.01 0.59 0.00 0.54 -1.18 0.00 0.00 179.01 178.96 3d3p n ARG 203 N -4.67 2.30 -3.02 1.92 1.74 -0.53 -4.95 116.66 109.45 3d3p n ARG 203 Ca 0.17 -1.99 -0.19 0.00 -0.77 0.00 0.00 57.85 55.07 3d3p n ARG 203 Cb 0.34 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 3d3p n ARG 203 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3d3p n ASP 204 N 1.16 -4.04 0.10 0.55 8.00 -0.48 -4.88 116.55 116.96 3d3p n ASP 204 Ca 0.19 -0.18 -0.04 0.00 0.71 0.00 0.00 54.79 55.46 3d3p n ASP 204 Cb 0.51 -3.36 0.08 0.00 -0.02 0.00 0.00 41.12 38.33 3d3p n ASP 204 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3d3p h LEU 205 N -0.71 0.12 -0.39 0.64 3.38 -1.17 -0.18 115.31 117.00 3d3p h LEU 205 Ca -0.39 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 3d3p h LEU 205 Cb 1.27 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 3d3p h LEU 205 CO 0.47 0.80 0.15 -0.07 0.09 0.00 0.00 178.44 179.88 3d3p h LEU 206 N 0.07 0.53 0.20 1.67 3.38 -1.87 -0.71 115.31 118.58 3d3p h LEU 206 Ca -0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 3d3p h LEU 206 Cb 1.27 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3d3p h LEU 206 CO 0.10 0.55 -0.10 0.11 0.09 0.00 0.00 178.44 179.20 3d3p h LYS 207 N 0.48 -0.26 -0.78 1.13 1.57 -1.83 -0.41 116.57 116.47 3d3p h LYS 207 Ca 0.13 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 3d3p h LYS 207 Cb 0.19 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 3d3p h LYS 207 CO -0.01 -0.07 0.45 1.15 -0.57 0.00 0.00 179.45 180.41 3d3p h THR 208 N -0.41 0.97 -0.61 -0.16 2.02 -0.96 -2.82 112.91 110.94 3d3p h THR 208 Ca -0.03 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.87 3d3p h THR 208 Cb 0.32 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 3d3p h THR 208 CO 0.05 0.15 0.00 0.49 0.37 0.00 0.00 175.52 176.57 3d3p n PHE 209 N -4.72 1.01 -3.98 3.16 3.72 -0.28 -4.96 117.46 111.42 3d3p n PHE 209 Ca 0.11 -0.55 -0.29 0.00 -0.05 0.00 0.00 57.45 56.67 3d3p n PHE 209 Cb 0.21 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 3d3p n PHE 209 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3d3p n ARG 210 N 1.16 -4.25 -2.94 -1.08 1.74 -0.42 -4.52 116.66 106.34 3d3p n ARG 210 Ca 0.22 0.49 -0.42 0.00 -0.77 0.00 0.00 57.85 57.38 3d3p n ARG 210 Cb 0.67 -5.10 -0.05 0.00 -1.02 0.00 0.00 32.46 26.96 3d3p n ARG 210 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3d3p s ILE 211 N -3.52 4.85 0.24 0.55 1.01 -0.30 -4.70 121.20 119.33 3d3p s ILE 211 Ca 0.42 1.40 -0.31 0.00 0.00 0.00 0.00 60.65 62.15 3d3p s ILE 211 Cb -0.22 -4.09 -0.12 0.00 0.01 0.00 0.00 42.46 38.04 3d3p s ILE 211 CO 0.87 -0.10 1.61 -0.24 0.00 0.00 0.00 174.94 177.08 3d3p n SER 212 N 6.00 3.63 -0.27 3.58 2.88 -1.26 -4.73 113.62 123.45 3d3p n SER 212 Ca 0.04 1.11 0.01 0.00 -1.33 0.00 0.00 58.87 58.70 3d3p n SER 212 Cb 0.48 -1.54 0.14 0.00 -0.75 0.00 0.00 64.21 62.54 3d3p n SER 212 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3d3p h SER 213 N 5.53 0.64 -0.38 -3.46 0.02 -1.95 -0.47 113.55 113.47 3d3p h SER 213 Ca -0.45 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.52 3d3p h SER 213 Cb 1.23 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 3d3p h SER 213 CO 0.86 0.38 0.18 0.44 -1.14 0.00 0.00 176.83 177.55 3d3p h ASP 214 N 0.76 0.50 -0.54 3.07 3.32 -2.00 -1.09 116.42 120.45 3d3p h ASP 214 Ca 0.36 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 3d3p h ASP 214 Cb 0.29 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 3d3p h ASP 214 CO -0.22 0.49 0.19 0.74 -1.72 0.00 0.00 179.24 178.72 3d3p h THR 215 N 0.47 1.23 -0.09 0.35 2.02 -1.77 -1.81 112.91 113.31 3d3p h THR 215 Ca 0.13 -0.74 0.02 0.00 0.77 0.00 0.00 66.41 66.59 3d3p h THR 215 Cb 0.12 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 3d3p h THR 215 CO -0.02 0.28 -0.05 0.15 0.37 0.00 0.00 175.52 176.25 3d3p h PHE 216 N 0.74 -0.11 -0.52 3.16 3.57 -0.83 -0.03 116.94 122.91 3d3p h PHE 216 Ca 0.18 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 3d3p h PHE 216 Cb 0.24 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 3d3p h PHE 216 CO 0.01 -0.08 0.27 0.82 -2.23 0.00 0.00 178.31 177.10 3d3p h ILE 217 N -0.04 1.19 -0.46 1.41 1.08 -1.05 0.98 117.51 120.61 3d3p h ILE 217 Ca 0.05 -0.51 -0.02 0.00 -0.39 0.00 0.00 64.86 63.99 3d3p h ILE 217 Cb 0.12 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 3d3p h ILE 217 CO -0.12 0.21 0.20 0.74 -0.69 0.00 0.00 178.15 178.49 3d3p h THR 218 N 0.70 1.20 -0.10 -0.27 2.02 -1.10 0.78 112.91 116.14 3d3p h THR 218 Ca 0.18 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 3d3p h THR 218 Cb 0.09 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 3d3p h THR 218 CO -0.03 0.23 0.05 0.22 0.37 0.00 0.00 175.52 176.36 3d3p h TYR 219 N 0.61 0.14 -0.43 3.16 3.20 -0.70 -1.70 116.97 121.24 3d3p h TYR 219 Ca 0.16 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.88 3d3p h TYR 219 Cb 0.17 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 3d3p h TYR 219 CO -0.00 0.18 -0.27 0.52 -1.64 0.00 0.00 178.16 176.95 3d3p h MET 220 N 0.06 0.94 -0.80 1.82 2.86 -0.52 0.24 114.93 119.53 3d3p h MET 220 Ca 0.03 -0.44 0.05 0.00 -2.06 0.00 0.00 59.70 57.28 3d3p h MET 220 Cb 0.09 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.68 3d3p h MET 220 CO -0.01 1.10 0.50 0.52 1.06 0.00 0.00 176.91 180.08 3d3p h MET 221 N 0.77 0.91 -0.13 1.72 2.86 -0.82 0.79 114.93 121.02 3d3p h MET 221 Ca 0.09 -0.05 -0.21 0.00 -2.06 0.00 0.00 59.70 57.46 3d3p h MET 221 Cb 0.85 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 32.31 3d3p h MET 221 CO 0.08 0.60 -0.77 1.15 1.06 0.00 0.00 176.91 179.03 3d3p h THR 222 N 0.94 1.31 -0.15 2.22 2.02 -0.50 -0.28 112.91 118.47 3d3p h THR 222 Ca 0.34 -2.03 0.01 0.00 0.77 0.00 0.00 66.41 65.50 3d3p h THR 222 Cb 0.10 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 3d3p h THR 222 CO -0.15 0.63 0.06 0.25 0.37 0.00 0.00 175.52 176.69 3d3p h LEU 223 N 0.46 0.08 -0.96 2.58 5.85 -0.24 -2.59 115.31 120.50 3d3p h LEU 223 Ca -0.05 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.74 3d3p h LEU 223 Cb 1.38 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.35 3d3p h LEU 223 CO 0.15 0.07 0.61 -0.08 -0.34 0.00 0.00 178.44 178.85 3d3p h GLU 224 N 0.14 1.10 0.00 1.25 4.81 -0.67 0.03 114.58 121.24 3d3p h GLU 224 Ca 0.06 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3d3p h GLU 224 Cb 0.02 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.16 3d3p h GLU 224 CO -0.05 0.73 -0.00 -0.44 -0.73 0.00 0.00 179.01 178.51 3d3p h ASP 225 N 1.13 0.00 0.18 1.04 3.32 -0.74 -2.03 116.42 119.32 3d3p h ASP 225 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 3d3p h ASP 225 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3d3p h ASP 225 CO -0.16 0.00 -0.13 1.41 -1.72 0.00 0.00 179.24 178.64 3d3p n HIS 226 N -3.10 0.00 -2.88 4.55 8.25 -0.01 -4.78 115.22 117.25 3d3p n HIS 226 Ca -0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.04 3d3p n HIS 226 Cb 0.11 -0.10 -0.06 0.00 1.12 0.00 0.00 29.99 31.07 3d3p n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3d3p s TYR 227 N -2.32 3.93 -0.29 4.41 1.51 -0.77 -1.00 117.35 122.82 3d3p s TYR 227 Ca 0.31 1.75 -0.25 0.00 -1.01 0.00 0.00 57.07 57.86 3d3p s TYR 227 Cb 0.20 -2.86 0.00 0.00 -0.11 0.00 0.00 41.96 39.19 3d3p s TYR 227 CO 0.45 0.48 0.89 -1.01 -1.11 0.00 0.00 175.55 175.24 3d3p s HIS 228 N -1.09 3.22 0.09 2.71 3.76 -1.26 -4.79 115.29 117.93 3d3p s HIS 228 Ca 0.38 1.01 0.29 0.00 -0.15 0.00 0.00 55.06 56.60 3d3p s HIS 228 Cb -0.24 -3.32 1.14 0.00 1.11 0.00 0.00 32.58 31.27 3d3p s HIS 228 CO 0.29 -0.58 1.90 0.66 -0.85 0.00 0.00 174.74 176.16 3d3p h SER 229 N 7.99 0.00 -0.10 1.40 4.64 -1.93 -2.80 113.55 122.75 3d3p h SER 229 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 3d3p h SER 229 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3d3p h SER 229 CO 0.93 0.09 0.00 -0.90 -0.87 0.00 0.00 176.83 176.08 3d3p n ASP 230 N -3.22 0.92 -4.69 4.97 5.75 -1.26 -4.76 116.55 114.26 3d3p n ASP 230 Ca 0.01 -1.64 -0.36 0.00 -0.01 0.00 0.00 54.79 52.78 3d3p n ASP 230 Cb 0.37 -0.07 -0.08 0.00 -1.03 0.00 0.00 41.12 40.31 3d3p n ASP 230 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3d3p s VAL 231 N -1.87 5.34 0.23 2.12 1.01 -1.06 -5.00 120.40 121.18 3d3p s VAL 231 Ca 0.28 0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.62 3d3p s VAL 231 Cb 0.14 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 3d3p s VAL 231 CO 0.22 0.36 1.58 0.00 0.00 0.00 0.00 175.10 177.26 3d3p h ALA 232 N 7.10 0.86 0.00 5.51 0.00 -1.85 -3.38 119.26 127.50 3d3p h ALA 232 Ca -0.39 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 53.95 3d3p h ALA 232 Cb 1.16 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3d3p h ALA 232 CO 0.71 0.68 -0.92 0.98 0.00 0.00 0.00 179.25 180.70 3d3p n TYR 233 N -3.95 0.00 -0.91 0.00 9.36 -1.26 -4.77 117.16 115.63 3d3p n TYR 233 Ca -0.02 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 60.96 3d3p n TYR 233 Cb 0.57 -0.29 -0.05 0.00 -0.63 0.00 0.00 39.34 38.94 3d3p n TYR 233 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3d3p n HIS 234 N -3.74 1.31 -4.26 2.98 8.25 -1.26 -4.28 115.22 114.21 3d3p n HIS 234 Ca -0.13 -2.08 -0.22 0.00 -0.26 0.00 0.00 57.72 55.04 3d3p n HIS 234 Cb 0.40 -1.82 -0.03 0.00 1.12 0.00 0.00 29.99 29.66 3d3p n HIS 234 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3d3p n ASN 235 N 3.58 2.73 0.33 0.41 0.23 -1.26 -4.47 115.26 116.80 3d3p n ASN 235 Ca 0.52 -2.50 0.21 0.00 -0.53 0.00 0.00 54.58 52.28 3d3p n ASN 235 Cb 0.31 0.15 1.11 0.00 -2.08 0.00 0.00 39.78 39.28 3d3p n ASN 235 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3d3p h SER 236 N 0.72 0.00 -0.54 0.53 4.64 -1.86 -2.32 113.55 114.73 3d3p h SER 236 Ca -0.28 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.93 3d3p h SER 236 Cb 0.91 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.98 3d3p h SER 236 CO 0.46 0.00 -0.07 0.25 -0.87 0.00 0.00 176.83 176.61 3d3p h LEU 237 N 0.00 1.01 -0.57 5.97 5.85 -1.96 -0.32 115.31 125.29 3d3p h LEU 237 Ca -0.00 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 3d3p h LEU 237 Cb 0.08 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 3d3p h LEU 237 CO 0.00 1.09 0.33 -0.74 -0.34 0.00 0.00 178.44 178.78 3d3p h HIS 238 N 0.91 0.77 -0.48 1.25 2.76 -1.60 -0.81 115.15 117.95 3d3p h HIS 238 Ca 0.15 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 3d3p h HIS 238 Cb 0.62 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.31 3d3p h HIS 238 CO 0.04 0.55 0.24 0.00 -1.30 0.00 0.00 177.93 177.45 3d3p h ALA 239 N 1.15 0.62 -0.40 5.26 0.00 -1.38 -0.30 119.26 124.22 3d3p h ALA 239 Ca 0.20 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.03 3d3p h ALA 239 Cb 0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3d3p h ALA 239 CO -0.03 0.18 0.18 0.00 0.00 0.00 0.00 179.25 179.57 3d3p h ALA 240 N 1.08 0.49 -0.52 0.00 0.00 -0.79 0.57 119.26 120.08 3d3p h ALA 240 Ca 0.17 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.11 3d3p h ALA 240 Cb 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3d3p h ALA 240 CO -0.02 -0.20 0.34 0.22 0.00 0.00 0.00 179.25 179.59 3d3p h ASP 241 N 0.36 0.57 0.22 0.00 3.58 -0.89 0.07 116.42 120.33 3d3p h ASP 241 Ca 0.18 -0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.48 3d3p h ASP 241 Cb 0.11 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 3d3p h ASP 241 CO -0.14 0.41 -0.49 0.58 -2.88 0.00 0.00 179.24 176.71 3d3p h VAL 242 N 0.68 1.34 -0.26 2.25 2.07 -0.64 0.61 116.25 122.29 3d3p h VAL 242 Ca 0.20 -1.73 -0.07 0.00 0.82 0.00 0.00 66.70 65.92 3d3p h VAL 242 Cb -0.05 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 3d3p h VAL 242 CO -0.06 0.52 -0.10 0.00 0.02 0.00 0.00 177.57 177.95 3d3p h ALA 243 N 1.23 0.36 -0.63 1.67 0.00 -0.50 -0.07 119.26 121.32 3d3p h ALA 243 Ca 0.01 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 3d3p h ALA 243 Cb 0.96 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3d3p h ALA 243 CO 0.08 0.21 0.08 0.37 0.00 0.00 0.00 179.25 179.99 3d3p h GLN 244 N 0.27 1.05 -0.62 0.00 -0.00 -0.84 -0.24 115.11 114.73 3d3p h GLN 244 Ca 0.06 -0.30 -0.02 0.00 -0.00 0.00 0.00 58.65 58.39 3d3p h GLN 244 Cb 0.59 -0.12 -0.03 0.00 0.00 0.00 0.00 27.48 27.93 3d3p h GLN 244 CO 0.03 0.99 0.31 0.77 0.00 0.00 0.00 178.83 180.93 3d3p h SER 245 N 0.96 0.80 -0.75 -0.69 0.02 -0.80 -1.55 113.55 111.54 3d3p h SER 245 Ca 0.19 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 3d3p h SER 245 Cb 0.47 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 3d3p h SER 245 CO 0.02 0.70 0.43 0.74 -1.14 0.00 0.00 176.83 177.58 3d3p h THR 246 N 0.84 1.22 -0.85 -2.27 2.02 -0.78 -1.24 112.91 111.85 3d3p h THR 246 Ca 0.21 -0.50 0.08 0.00 0.77 0.00 0.00 66.41 66.97 3d3p h THR 246 Cb 0.10 0.20 -0.07 0.00 -1.74 0.00 0.00 68.15 66.64 3d3p h THR 246 CO -0.03 0.23 0.51 -0.74 0.37 0.00 0.00 175.52 175.87 3d3p h HIS 247 N 1.02 0.94 -0.22 3.16 -0.00 -0.63 0.05 115.15 119.48 3d3p h HIS 247 Ca 0.27 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.63 3d3p h HIS 247 Cb -0.01 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.10 3d3p h HIS 247 CO -0.01 0.43 0.00 0.28 -0.00 0.00 0.00 177.93 178.63 3d3p h VAL 248 N 0.89 1.25 -0.10 5.26 2.07 -0.77 -3.20 116.25 121.64 3d3p h VAL 248 Ca 0.40 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 3d3p h VAL 248 Cb 0.29 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3d3p h VAL 248 CO -0.22 0.27 -0.13 -0.07 0.02 0.00 0.00 177.57 177.45 3d3p h LEU 249 N 0.15 0.15 -1.80 2.57 3.38 -0.83 -1.77 115.31 117.16 3d3p h LEU 249 Ca 0.06 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3d3p h LEU 249 Cb 0.39 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3d3p h LEU 249 CO 0.01 0.30 -0.13 -0.07 0.09 0.00 0.00 178.44 178.64 3d3p h LEU 250 N 0.15 0.00 -1.71 1.67 3.38 -0.99 -2.67 115.31 115.13 3d3p h LEU 250 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3d3p h LEU 250 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3d3p h LEU 250 CO 0.02 0.13 0.00 -1.20 0.09 0.00 0.00 178.44 177.48 3d3p n SER 251 N -4.22 2.52 -4.75 -0.43 7.64 -0.67 -4.81 113.62 108.90 3d3p n SER 251 Ca -0.02 -1.92 -0.42 0.00 1.01 0.00 0.00 58.87 57.51 3d3p n SER 251 Cb 0.21 -0.26 -0.01 0.00 -1.01 0.00 0.00 64.21 63.14 3d3p n SER 251 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 3d3p n THR 252 N 0.87 1.58 -0.24 0.44 5.66 -1.01 -4.87 114.28 116.72 3d3p n THR 252 Ca 0.17 -0.40 0.04 0.00 -3.05 0.00 0.00 64.05 60.81 3d3p n THR 252 Cb 0.42 -1.90 0.17 0.00 -1.55 0.00 0.00 70.33 67.47 3d3p n THR 252 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 3d3p h PRO 253 N 3.65 0.40 -0.20 1.09 0.11 -1.93 -1.73 132.00 133.39 3d3p h PRO 253 Ca -0.48 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.66 3d3p h PRO 253 Cb 1.24 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3d3p h PRO 253 CO 0.70 0.27 0.26 0.00 -0.21 0.00 0.00 178.00 179.01 3d3p h ALA 254 N 1.53 1.77 -0.49 -0.75 0.00 -1.83 -0.87 119.26 118.61 3d3p h ALA 254 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3d3p h ALA 254 Cb 0.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3d3p h ALA 254 CO -0.40 -0.36 0.00 1.28 0.00 0.00 0.00 179.25 179.78 3d3p n LEU 255 N -3.63 3.71 -4.67 0.00 4.77 -0.66 -1.41 117.00 115.11 3d3p n LEU 255 Ca 0.02 -2.24 -0.45 0.00 -0.03 0.00 0.00 56.01 53.30 3d3p n LEU 255 Cb 0.38 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 3d3p n LEU 255 CO 0.25 0.80 1.08 -0.67 -1.33 0.00 0.00 177.39 177.52 3d3p n ASP 256 N 0.76 2.84 0.00 -1.43 2.03 -0.33 -1.33 116.55 119.08 3d3p n ASP 256 Ca 0.19 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.62 3d3p n ASP 256 Cb 0.64 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 3d3p n ASP 256 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3d3p n ALA 257 N 2.47 0.00 -0.08 -1.67 0.00 -1.26 -4.86 120.51 115.12 3d3p n ALA 257 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.43 3d3p n ALA 257 Cb 0.30 -1.16 -0.04 0.00 0.00 0.00 0.00 19.45 18.54 3d3p n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3d3p h VAL 258 N 0.00 1.27 -2.83 0.00 2.07 -1.58 -3.46 116.25 111.73 3d3p h VAL 258 Ca 0.00 -1.74 -0.66 0.00 0.82 0.00 0.00 66.70 65.12 3d3p h VAL 258 Cb 0.59 1.64 -0.08 0.00 -1.52 0.00 0.00 31.29 31.92 3d3p h VAL 258 CO 0.00 0.57 -0.51 -0.36 0.02 0.00 0.00 177.57 177.29 3d3p s PHE 259 N -4.11 3.49 0.84 1.57 0.08 -1.26 -5.03 117.98 113.56 3d3p s PHE 259 Ca -0.11 0.40 -0.11 0.00 0.12 0.00 0.00 56.93 57.24 3d3p s PHE 259 Cb 0.10 -1.87 0.10 0.00 -0.57 0.00 0.00 43.02 40.78 3d3p s PHE 259 CO 0.89 0.66 1.10 0.95 -0.10 0.00 0.00 175.22 178.72 3d3p s THR 260 N -1.10 2.85 0.34 0.64 -4.23 -1.26 -4.87 115.64 108.01 3d3p s THR 260 Ca 0.19 0.28 0.02 0.00 -1.18 0.00 0.00 61.69 61.00 3d3p s THR 260 Cb -0.12 -2.63 0.23 0.00 1.34 0.00 0.00 72.50 71.32 3d3p s THR 260 CO 0.09 -0.36 1.97 0.44 -0.54 0.00 0.00 174.62 176.21 3d3p h ASP 261 N -1.44 0.67 -0.62 3.99 3.32 -1.99 -1.03 116.42 119.32 3d3p h ASP 261 Ca -0.45 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.48 3d3p h ASP 261 Cb 1.25 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 3d3p h ASP 261 CO 0.49 0.55 0.12 0.25 -1.72 0.00 0.00 179.24 178.93 3d3p h LEU 262 N 0.76 0.98 -0.61 1.55 5.85 -1.99 -0.72 115.31 121.13 3d3p h LEU 262 Ca 0.20 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 3d3p h LEU 262 Cb 0.03 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 3d3p h LEU 262 CO -0.03 0.98 0.27 -0.33 -0.34 0.00 0.00 178.44 178.99 3d3p h GLU 263 N 0.93 0.89 -0.30 1.25 5.08 -1.83 0.12 114.58 120.72 3d3p h GLU 263 Ca 0.19 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3d3p h GLU 263 Cb 0.41 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3d3p h GLU 263 CO 0.01 0.74 0.17 0.82 -1.00 0.00 0.00 179.01 179.75 3d3p h ILE 264 N 0.84 1.13 0.00 3.13 2.04 -1.05 -1.28 117.51 122.32 3d3p h ILE 264 Ca 0.21 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.75 3d3p h ILE 264 Cb 0.16 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 3d3p h ILE 264 CO -0.02 0.13 -0.11 0.25 0.00 0.00 0.00 178.15 178.40 3d3p h LEU 265 N 0.37 -0.32 -0.36 1.44 5.85 -0.98 -2.28 115.31 119.03 3d3p h LEU 265 Ca 0.11 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.94 3d3p h LEU 265 Cb 0.06 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 3d3p h LEU 265 CO -0.02 -0.16 -0.01 0.00 -0.34 0.00 0.00 178.44 177.91 3d3p h ALA 266 N 0.78 0.32 -0.34 1.25 0.00 -0.61 -0.99 119.26 119.67 3d3p h ALA 266 Ca 0.04 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3d3p h ALA 266 Cb 0.24 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3d3p h ALA 266 CO -0.11 -0.41 0.10 0.00 0.00 0.00 0.00 179.25 178.83 3d3p h ALA 267 N 1.32 0.45 -0.39 0.00 0.00 -1.02 0.24 119.26 119.86 3d3p h ALA 267 Ca 0.18 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3d3p h ALA 267 Cb 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3d3p h ALA 267 CO -0.31 0.10 -0.06 0.82 0.00 0.00 0.00 179.25 179.81 3d3p h ILE 268 N 0.40 1.27 -0.35 0.00 2.04 -1.31 -1.65 117.51 117.92 3d3p h ILE 268 Ca 0.11 -1.11 0.05 0.00 1.00 0.00 0.00 64.86 64.91 3d3p h ILE 268 Cb 0.26 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 3d3p h ILE 268 CO -0.00 0.37 0.10 0.15 0.00 0.00 0.00 178.15 178.76 3d3p h PHE 269 N 0.53 0.17 -0.31 1.37 3.57 -0.99 -1.67 116.94 119.60 3d3p h PHE 269 Ca 0.10 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.69 3d3p h PHE 269 Cb 0.56 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.21 3d3p h PHE 269 CO 0.05 0.05 -0.13 0.00 -2.23 0.00 0.00 178.31 176.05 3d3p h ALA 270 N 1.24 0.13 -0.65 2.41 0.00 -0.39 -1.62 119.26 120.38 3d3p h ALA 270 Ca 0.16 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.25 3d3p h ALA 270 Cb 0.16 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 3d3p h ALA 270 CO -0.19 -0.51 0.35 0.00 0.00 0.00 0.00 179.25 178.90 3d3p h ALA 271 N 1.20 0.87 -0.79 0.00 0.00 -1.04 -0.79 119.26 118.72 3d3p h ALA 271 Ca 0.16 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.11 3d3p h ALA 271 Cb 0.31 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3d3p h ALA 271 CO -0.36 0.01 0.51 0.00 0.00 0.00 0.00 179.25 179.41 3d3p h ALA 272 N 1.36 1.02 -0.00 0.00 0.00 -0.71 -3.02 119.26 117.89 3d3p h ALA 272 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3d3p h ALA 272 Cb 0.22 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3d3p h ALA 272 CO -0.20 0.37 -0.45 0.44 0.00 0.00 0.00 179.25 179.41 3d3p n ILE 273 N -4.56 0.00 0.31 0.00 -5.35 -0.66 -4.66 119.36 104.43 3d3p n ILE 273 Ca 0.08 -0.02 0.20 0.00 -0.27 0.00 0.00 62.75 62.74 3d3p n ILE 273 Cb 0.05 0.27 0.95 0.00 -1.74 0.00 0.00 39.64 39.17 3d3p n ILE 273 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 3d3p h HIS 274 N 0.23 0.00 0.00 4.28 2.07 -1.01 -1.64 115.15 119.08 3d3p h HIS 274 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 3d3p h HIS 274 Cb 0.50 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.45 3d3p h HIS 274 CO 0.00 0.00 -0.29 -0.25 -3.07 0.00 0.00 177.93 174.32 3d3p n ASP 275 N -3.00 1.55 -4.77 3.10 8.00 -1.26 -4.86 116.55 115.31 3d3p n ASP 275 Ca -0.01 -2.86 -0.41 0.00 0.71 0.00 0.00 54.79 52.22 3d3p n ASP 275 Cb 0.16 -0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 40.87 3d3p n ASP 275 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3d3p s VAL 276 N -1.98 2.69 -1.34 2.53 0.11 -0.62 -2.34 120.40 119.46 3d3p s VAL 276 Ca 0.25 0.69 0.00 0.00 -2.93 0.00 0.00 61.98 59.99 3d3p s VAL 276 Cb 0.23 -3.44 0.00 0.00 -1.53 0.00 0.00 36.38 31.64 3d3p s VAL 276 CO -0.01 0.16 0.00 -0.67 -3.33 0.00 0.00 175.10 171.25 3d3p n ASP 277 N 0.84 -4.65 -4.71 3.54 2.03 -0.17 -4.36 116.55 109.07 3d3p n ASP 277 Ca 0.00 0.01 -0.42 0.00 0.52 0.00 0.00 54.79 54.90 3d3p n ASP 277 Cb 0.42 -3.77 -0.03 0.00 -0.72 0.00 0.00 41.12 37.02 3d3p n ASP 277 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3d3p s HIS 278 N -2.76 3.15 -1.96 -0.67 5.65 -0.99 -4.92 115.29 112.80 3d3p s HIS 278 Ca 0.00 0.98 0.29 0.00 0.25 0.00 0.00 55.06 56.58 3d3p s HIS 278 Cb 0.00 -3.62 1.34 0.00 -1.18 0.00 0.00 32.58 29.12 3d3p s HIS 278 CO 0.00 -2.17 1.92 -0.35 -0.65 0.00 0.00 174.74 173.48 3d3p n PRO 279 N 4.44 1.02 -0.68 2.88 -0.04 -1.26 -4.57 135.00 136.79 3d3p n PRO 279 Ca 0.12 -0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 3d3p n PRO 279 Cb 0.44 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 3d3p n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d3p n GLY 280 N 1.18 0.59 3.19 0.55 0.00 -1.26 -4.99 105.19 104.44 3d3p n GLY 280 Ca 0.18 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 3d3p n GLY 280 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d3p s VAL 281 N -2.00 0.88 0.75 1.61 -7.23 -1.26 -4.66 120.40 108.49 3d3p s VAL 281 Ca 0.00 -1.88 -0.11 0.00 -1.81 0.00 0.00 61.98 58.18 3d3p s VAL 281 Cb 0.00 -1.62 0.05 0.00 0.56 0.00 0.00 36.38 35.37 3d3p s VAL 281 CO 0.00 -0.75 1.12 -0.94 -0.31 0.00 0.00 175.10 174.22 3d3p s SER 282 N -2.90 4.97 0.23 4.85 1.04 -1.26 -4.87 113.70 115.77 3d3p s SER 282 Ca 0.11 0.91 -0.07 0.00 0.48 0.00 0.00 55.95 57.38 3d3p s SER 282 Cb 0.02 -1.56 0.34 0.00 0.10 0.00 0.00 66.02 64.92 3d3p s SER 282 CO -0.02 -1.61 1.79 0.78 0.98 0.00 0.00 173.24 175.16 3d3p h ASN 283 N -0.82 0.51 -0.47 7.02 2.35 -2.01 -1.40 115.58 120.77 3d3p h ASN 283 Ca -0.45 0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.27 3d3p h ASN 283 Cb 1.29 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.60 3d3p h ASN 283 CO 0.64 0.30 0.02 -0.61 -1.65 0.00 0.00 177.43 176.13 3d3p h GLN 284 N 0.65 0.88 -0.38 0.81 5.75 -1.98 -0.48 115.11 120.35 3d3p h GLN 284 Ca 0.36 -0.24 -0.00 0.00 -0.15 0.00 0.00 58.65 58.61 3d3p h GLN 284 Cb 0.35 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 3d3p h GLN 284 CO -0.26 0.86 0.23 0.35 -2.65 0.00 0.00 178.83 177.37 3d3p h PHE 285 N 0.82 0.50 -0.89 3.99 3.04 -1.83 -0.20 116.94 122.36 3d3p h PHE 285 Ca 0.16 0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.13 3d3p h PHE 285 Cb 0.47 -0.17 -0.05 0.00 2.56 0.00 0.00 35.95 38.76 3d3p h PHE 285 CO 0.03 0.35 0.59 -0.07 -2.02 0.00 0.00 178.31 177.19 3d3p h LEU 286 N 0.50 0.99 -0.11 0.59 3.38 -0.66 -2.04 115.31 117.95 3d3p h LEU 286 Ca 0.14 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 3d3p h LEU 286 Cb -0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 3d3p h LEU 286 CO -0.03 0.70 -0.16 0.40 0.09 0.00 0.00 178.44 179.44 3d3p h ILE 287 N 1.16 1.37 0.00 1.22 2.04 -0.88 -1.70 117.51 120.72 3d3p h ILE 287 Ca 0.34 -1.38 -0.03 0.00 1.00 0.00 0.00 64.86 64.79 3d3p h ILE 287 Cb -0.05 2.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 3d3p h ILE 287 CO -0.09 0.40 -0.16 0.78 0.00 0.00 0.00 178.15 179.08 3d3p h ASN 288 N -0.10 0.00 -0.51 1.72 2.35 -0.85 -2.65 115.58 115.53 3d3p h ASN 288 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3d3p h ASN 288 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.08 3d3p h ASN 288 CO 0.04 0.16 0.00 0.35 -1.65 0.00 0.00 177.43 176.33 3d3p n THR 289 N -3.56 0.67 -3.92 2.81 -2.24 -0.78 -4.95 114.28 102.31 3d3p n THR 289 Ca -0.01 -0.82 -0.25 0.00 -2.27 0.00 0.00 64.05 60.70 3d3p n THR 289 Cb 0.30 0.79 -0.01 0.00 -2.10 0.00 0.00 70.33 69.31 3d3p n THR 289 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3d3p n ASN 290 N 1.53 -0.44 -4.74 3.42 3.02 -1.00 -4.93 115.26 112.12 3d3p n ASN 290 Ca 0.21 -0.98 -0.31 0.00 -0.03 0.00 0.00 54.58 53.47 3d3p n ASN 290 Cb 0.61 -3.18 0.12 0.00 -0.61 0.00 0.00 39.78 36.71 3d3p n ASN 290 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3d3p s SER 291 N -4.36 3.93 0.21 6.41 1.04 -0.65 -4.82 113.70 115.47 3d3p s SER 291 Ca 0.01 1.75 -0.09 0.00 0.48 0.00 0.00 55.95 58.10 3d3p s SER 291 Cb -0.01 -2.41 0.26 0.00 0.10 0.00 0.00 66.02 63.97 3d3p s SER 291 CO 0.88 -2.39 1.80 -0.08 0.98 0.00 0.00 173.24 174.43 3d3p h GLU 292 N -1.38 0.65 -0.44 4.02 4.57 -1.91 -1.11 114.58 118.97 3d3p h GLU 292 Ca -0.46 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.67 3d3p h GLU 292 Cb 1.25 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 3d3p h GLU 292 CO 0.51 0.43 0.24 -0.07 -1.18 0.00 0.00 179.01 178.94 3d3p h LEU 293 N 0.67 0.56 -0.96 1.64 3.38 -1.92 0.29 115.31 118.96 3d3p h LEU 293 Ca 0.31 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 3d3p h LEU 293 Cb 0.23 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3d3p h LEU 293 CO -0.20 0.49 0.17 0.00 0.09 0.00 0.00 178.44 178.99 3d3p h ALA 294 N 1.09 1.16 -0.38 1.53 0.00 -1.65 -0.79 119.26 120.21 3d3p h ALA 294 Ca 0.16 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 3d3p h ALA 294 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3d3p h ALA 294 CO -0.02 0.58 -0.27 -0.07 0.00 0.00 0.00 179.25 179.46 3d3p h LEU 295 N 0.90 0.83 -0.59 0.00 3.38 -0.98 0.17 115.31 119.01 3d3p h LEU 295 Ca 0.20 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3d3p h LEU 295 Cb 0.28 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3d3p h LEU 295 CO -0.01 1.06 0.22 -0.03 0.09 0.00 0.00 178.44 179.77 3d3p h MET 296 N 0.69 0.90 -0.52 1.13 4.05 -0.43 -3.30 114.93 117.46 3d3p h MET 296 Ca 0.08 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 3d3p h MET 296 Cb 0.81 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.47 3d3p h MET 296 CO 0.07 0.79 0.00 0.66 0.23 0.00 0.00 176.91 178.65 3d3p n TYR 297 N -4.44 0.72 -3.48 1.39 4.01 -0.35 -4.96 117.16 110.04 3d3p n TYR 297 Ca 0.03 -0.51 -0.25 0.00 -0.16 0.00 0.00 57.90 57.01 3d3p n TYR 297 Cb 0.18 -0.02 0.03 0.00 -0.31 0.00 0.00 39.34 39.22 3d3p n TYR 297 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3d3p n ASN 298 N 1.00 -5.36 0.00 7.72 3.02 0.01 -1.92 115.26 119.73 3d3p n ASN 298 Ca 0.18 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 3d3p n ASN 298 Cb 0.53 -4.30 0.00 0.00 -0.61 0.00 0.00 39.78 35.40 3d3p n ASN 298 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3d3p n ASP 299 N -2.68 -4.11 -4.32 6.41 8.00 -0.98 -4.97 116.55 113.91 3d3p n ASP 299 Ca -0.02 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.13 3d3p n ASP 299 Cb 0.56 -2.34 -0.14 0.00 -0.02 0.00 0.00 41.12 39.19 3d3p n ASP 299 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3d3p s GLU 300 N -1.21 3.30 -1.43 -1.24 2.56 -0.81 -4.57 118.70 115.31 3d3p s GLU 300 Ca 0.00 -0.68 -0.13 0.00 0.00 0.00 0.00 54.97 54.16 3d3p s GLU 300 Cb 0.00 -3.09 0.02 0.00 2.00 0.00 0.00 34.13 33.05 3d3p s GLU 300 CO 0.00 -0.26 0.25 0.43 -0.56 0.00 0.00 175.26 175.13 3d3p n SER 301 N 4.81 -0.88 0.18 -1.70 7.64 -1.26 -4.81 113.62 117.60 3d3p n SER 301 Ca -0.17 -1.29 -0.14 0.00 1.01 0.00 0.00 58.87 58.27 3d3p n SER 301 Cb 0.50 -1.61 -0.07 0.00 -1.01 0.00 0.00 64.21 62.02 3d3p n SER 301 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3d3p h VAL 302 N -2.12 0.52 -0.55 0.44 2.07 -1.88 -0.01 116.25 114.72 3d3p h VAL 302 Ca -0.68 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 3d3p h VAL 302 Cb 1.40 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 3d3p h VAL 302 CO 0.64 0.00 0.09 -0.07 0.02 0.00 0.00 177.57 178.25 3d3p h LEU 303 N -0.52 0.88 -0.59 2.57 3.38 -1.95 -2.27 115.31 116.82 3d3p h LEU 303 Ca -0.02 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.56 3d3p h LEU 303 Cb 0.46 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3d3p h LEU 303 CO -0.02 0.92 -0.33 -0.33 0.09 0.00 0.00 178.44 178.77 3d3p h GLU 304 N 0.81 0.76 -0.67 1.13 3.07 -1.86 0.19 114.58 118.01 3d3p h GLU 304 Ca 0.17 -0.36 -0.05 0.00 -0.50 0.00 0.00 59.36 58.61 3d3p h GLU 304 Cb 0.42 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.29 3d3p h GLU 304 CO 0.01 0.98 0.21 -0.91 -1.40 0.00 0.00 179.01 177.90 3d3p h ASN 305 N 0.64 0.97 -0.50 1.42 2.35 -0.97 -2.38 115.58 117.11 3d3p h ASN 305 Ca 0.07 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.56 3d3p h ASN 305 Cb 0.87 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 3d3p h ASN 305 CO 0.08 0.92 0.12 -0.74 -1.65 0.00 0.00 177.43 176.16 3d3p h HIS 306 N 0.97 0.85 -0.70 1.19 2.76 -0.65 -1.17 115.15 118.39 3d3p h HIS 306 Ca 0.22 -0.10 0.03 0.00 -2.20 0.00 0.00 60.37 58.32 3d3p h HIS 306 Cb 0.30 -0.24 -0.04 0.00 1.55 0.00 0.00 27.41 28.97 3d3p h HIS 306 CO 0.02 0.75 0.44 0.45 -1.30 0.00 0.00 177.93 178.29 3d3p h HIS 307 N 0.69 0.82 -0.28 5.26 3.86 -0.48 -0.55 115.15 124.47 3d3p h HIS 307 Ca 0.16 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 3d3p h HIS 307 Cb 0.33 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 3d3p h HIS 307 CO 0.02 0.46 0.07 -0.07 0.86 0.00 0.00 177.93 179.28 3d3p h LEU 308 N 0.85 0.43 -0.47 2.43 3.38 -1.28 -1.56 115.31 119.11 3d3p h LEU 308 Ca 0.28 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3d3p h LEU 308 Cb 0.03 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 3d3p h LEU 308 CO -0.11 0.55 0.25 0.00 0.09 0.00 0.00 178.44 179.21 3d3p h ALA 309 N 0.90 0.59 -0.42 1.53 0.00 -0.64 -0.82 119.26 120.41 3d3p h ALA 309 Ca 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3d3p h ALA 309 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3d3p h ALA 309 CO 0.00 -0.09 0.14 0.28 0.00 0.00 0.00 179.25 179.58 3d3p h VAL 310 N 0.49 1.21 -0.67 0.00 2.07 -1.03 0.68 116.25 119.01 3d3p h VAL 310 Ca 0.20 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 3d3p h VAL 310 Cb 0.08 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 3d3p h VAL 310 CO -0.12 0.25 0.27 1.23 0.02 0.00 0.00 177.57 179.21 3d3p h GLY 311 N 0.53 1.07 1.65 2.17 0.00 -0.90 -1.43 103.07 106.17 3d3p h GLY 311 Ca 0.14 -0.58 -0.27 0.00 0.00 0.00 0.00 47.33 46.62 3d3p h GLY 311 CO -0.01 0.55 -1.23 0.74 0.00 0.00 0.00 176.54 176.59 3d3p h PHE 312 N 0.95 0.41 -0.53 5.60 0.04 -1.06 -3.22 116.94 119.13 3d3p h PHE 312 Ca 0.22 -0.30 0.03 0.00 2.80 0.00 0.00 57.97 60.72 3d3p h PHE 312 Cb 0.20 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.31 3d3p h PHE 312 CO 0.01 1.24 0.35 0.87 -0.60 0.00 0.00 178.31 180.19 3d3p h LYS 313 N 0.06 0.60 0.00 1.51 1.57 -0.62 -2.45 116.57 117.25 3d3p h LYS 313 Ca -0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3d3p h LYS 313 Cb 1.95 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 34.12 3d3p h LYS 313 CO 0.19 0.40 0.00 -0.07 -0.57 0.00 0.00 179.45 179.40 3d3p h LEU 314 N 0.62 0.00 0.00 2.94 3.38 -1.27 -2.16 115.31 118.82 3d3p h LEU 314 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3d3p h LEU 314 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3d3p h LEU 314 CO -0.05 0.00 -0.16 0.18 0.09 0.00 0.00 178.44 178.50 3d3p n LEU 315 N -2.80 0.32 0.21 1.67 4.77 -0.92 -4.05 117.00 116.19 3d3p n LEU 315 Ca 0.00 0.39 0.06 0.00 -0.03 0.00 0.00 56.01 56.44 3d3p n LEU 315 Cb 0.24 -0.39 0.45 0.00 -2.33 0.00 0.00 43.42 41.38 3d3p n LEU 315 CO 0.23 -0.02 0.78 1.56 -1.33 0.00 0.00 177.39 178.61 3d3p h GLN 316 N 0.00 0.00 -6.39 3.23 1.08 -1.47 -3.36 115.11 108.19 3d3p h GLN 316 Ca 0.00 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.66 3d3p h GLN 316 Cb 0.57 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 3d3p h GLN 316 CO 0.00 0.31 0.32 -2.00 -0.95 0.00 0.00 178.83 176.51 3d3p s GLU 317 N -4.03 4.57 0.24 1.46 2.56 -1.26 -4.96 118.70 117.28 3d3p s GLU 317 Ca -0.02 1.34 -0.06 0.00 0.00 0.00 0.00 54.97 56.23 3d3p s GLU 317 Cb 0.13 -3.44 0.44 0.00 2.00 0.00 0.00 34.13 33.26 3d3p s GLU 317 CO 0.68 0.03 1.66 0.93 -0.56 0.00 0.00 175.26 178.00 3d3p h GLU 318 N 6.51 0.17 0.00 4.30 5.08 -1.94 -0.87 114.58 127.83 3d3p h GLU 318 Ca -0.41 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 3d3p h GLU 318 Cb 1.21 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3d3p h GLU 318 CO 0.74 0.11 0.00 0.72 -1.00 0.00 0.00 179.01 179.59 3d3p n HIS 319 N -5.25 0.00 -0.22 4.33 8.25 -1.26 -2.08 115.22 118.99 3d3p n HIS 319 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 3d3p n HIS 319 Cb 0.46 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.23 3d3p n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d3p s ASP 321 N -0.07 6.63 0.48 0.00 2.15 -0.88 -4.66 116.67 120.32 3d3p s ASP 321 Ca 0.00 -1.86 0.33 0.00 0.43 0.00 0.00 52.55 51.45 3d3p s ASP 321 Cb 0.00 -2.55 1.63 0.00 -0.30 0.00 0.00 42.92 41.70 3d3p s ASP 321 CO 0.00 -1.33 1.99 0.16 -0.17 0.00 0.00 175.17 175.82 3d3p h ILE 322 N 6.26 0.00 -0.68 4.11 3.07 -1.87 -2.84 117.51 125.56 3d3p h ILE 322 Ca 0.27 -0.16 0.00 0.00 1.55 0.00 0.00 64.86 66.52 3d3p h ILE 322 Cb 0.97 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 38.50 3d3p h ILE 322 CO 1.40 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 178.99 3d3p n PHE 323 N -2.73 0.94 -0.33 0.16 3.72 -1.26 -4.63 117.46 113.33 3d3p n PHE 323 Ca -0.01 -0.51 0.23 0.00 -0.05 0.00 0.00 57.45 57.12 3d3p n PHE 323 Cb 0.14 -0.02 0.51 0.00 -0.94 0.00 0.00 39.48 39.17 3d3p n PHE 323 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 3d3p h MET 324 N 3.99 0.37 -0.62 -1.08 4.05 -1.87 -0.31 114.93 119.46 3d3p h MET 324 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 3d3p h MET 324 Cb 0.98 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.70 3d3p h MET 324 CO 0.01 0.25 0.00 0.09 0.23 0.00 0.00 176.91 177.49 3d3p n ASN 325 N -4.67 3.60 -4.84 1.39 3.02 -1.26 -4.87 115.26 107.63 3d3p n ASN 325 Ca 0.27 -1.99 -0.32 0.00 -0.03 0.00 0.00 54.58 52.51 3d3p n ASN 325 Cb 0.91 -0.41 0.02 0.00 -0.61 0.00 0.00 39.78 39.68 3d3p n ASN 325 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3d3p s LEU 326 N -1.11 3.32 0.73 3.41 1.02 -0.13 -4.91 118.68 121.02 3d3p s LEU 326 Ca 0.44 1.59 -0.11 0.00 0.02 0.00 0.00 54.13 56.07 3d3p s LEU 326 Cb 0.24 -4.50 0.03 0.00 0.02 0.00 0.00 46.19 41.98 3d3p s LEU 326 CO 0.31 -1.07 1.11 0.42 0.02 0.00 0.00 176.35 177.15 3d3p s THR 327 N -2.90 3.12 0.25 5.49 -4.23 -1.26 -4.83 115.64 111.28 3d3p s THR 327 Ca 0.58 0.35 -0.03 0.00 -1.18 0.00 0.00 61.69 61.42 3d3p s THR 327 Cb -0.13 -3.36 0.23 0.00 1.34 0.00 0.00 72.50 70.58 3d3p s THR 327 CO 0.47 -0.47 1.79 0.50 -0.54 0.00 0.00 174.62 176.37 3d3p h LYS 328 N -0.75 0.70 -0.30 3.99 3.64 -1.97 -0.05 116.57 121.84 3d3p h LYS 328 Ca -0.45 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 58.75 3d3p h LYS 328 Cb 1.27 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 3d3p h LYS 328 CO 0.64 0.46 -0.33 -0.22 -2.27 0.00 0.00 179.45 177.73 3d3p h LYS 329 N 0.72 0.76 -0.42 1.90 3.64 -1.99 -2.10 116.57 119.07 3d3p h LYS 329 Ca 0.43 -0.41 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 3d3p h LYS 329 Cb 0.49 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 3d3p h LYS 329 CO -0.30 1.04 0.18 1.96 -2.27 0.00 0.00 179.45 180.06 3d3p h GLN 330 N 0.51 0.35 -0.55 1.90 4.20 -1.83 -0.30 115.11 119.39 3d3p h GLN 330 Ca 0.04 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 3d3p h GLN 330 Cb 0.91 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.59 3d3p h GLN 330 CO 0.08 0.23 0.31 0.00 -0.67 0.00 0.00 178.83 178.79 3d3p h ARG 331 N 0.36 0.77 -0.55 1.46 3.08 -0.95 0.30 114.38 118.84 3d3p h ARG 331 Ca 0.19 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 3d3p h ARG 331 Cb 0.15 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3d3p h ARG 331 CO -0.17 0.58 0.25 0.37 -1.07 0.00 0.00 179.97 179.93 3d3p h GLN 332 N 0.75 0.81 -0.35 0.04 4.15 -1.21 0.13 115.11 119.41 3d3p h GLN 332 Ca 0.20 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.42 3d3p h GLN 332 Cb 0.03 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 3d3p h GLN 332 CO -0.03 0.67 -0.05 1.15 -1.93 0.00 0.00 178.83 178.64 3d3p h THR 333 N 0.75 1.27 -0.35 2.39 2.02 -0.83 -2.22 112.91 115.93 3d3p h THR 333 Ca 0.19 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 3d3p h THR 333 Cb 0.15 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 3d3p h THR 333 CO -0.02 0.36 0.20 0.25 0.37 0.00 0.00 175.52 176.68 3d3p h LEU 334 N 0.46 0.43 -0.29 2.58 6.46 -0.77 -1.55 115.31 122.61 3d3p h LEU 334 Ca 0.09 -0.07 0.03 0.00 -0.12 0.00 0.00 57.88 57.81 3d3p h LEU 334 Cb 0.54 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 3d3p h LEU 334 CO 0.03 0.37 0.12 -0.09 -0.62 0.00 0.00 178.44 178.25 3d3p h ARG 335 N 0.45 0.25 -0.55 1.25 2.43 -0.95 -0.02 114.38 117.24 3d3p h ARG 335 Ca 0.12 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.37 3d3p h ARG 335 Cb 0.03 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.45 3d3p h ARG 335 CO -0.02 0.17 0.16 -0.22 -1.51 0.00 0.00 179.97 178.55 3d3p h LYS 336 N 0.26 0.31 -0.48 0.20 3.64 -1.16 -1.10 116.57 118.24 3d3p h LYS 336 Ca 0.13 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 3d3p h LYS 336 Cb 0.08 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 3d3p h LYS 336 CO -0.11 0.21 0.05 0.52 -2.27 0.00 0.00 179.45 177.85 3d3p h MET 337 N 0.32 0.81 -0.37 1.90 2.86 -0.53 -2.23 114.93 117.69 3d3p h MET 337 Ca 0.28 -0.23 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 3d3p h MET 337 Cb 0.35 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 3d3p h MET 337 CO -0.31 0.83 -0.09 0.28 1.06 0.00 0.00 176.91 178.68 3d3p h VAL 338 N 0.68 1.28 -0.44 -2.22 2.07 -0.86 -0.54 116.25 116.22 3d3p h VAL 338 Ca 0.14 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.54 3d3p h VAL 338 Cb 0.43 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 3d3p h VAL 338 CO 0.01 0.38 0.23 0.40 0.02 0.00 0.00 177.57 178.61 3d3p h ILE 339 N 0.50 0.98 -0.39 4.57 2.04 -1.13 0.14 117.51 124.22 3d3p h ILE 339 Ca 0.09 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 3d3p h ILE 339 Cb 0.60 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 3d3p h ILE 339 CO 0.04 0.08 0.24 -0.78 0.00 0.00 0.00 178.15 177.73 3d3p h ASP 340 N 0.45 0.46 -0.42 1.72 1.82 -1.16 -0.92 116.42 118.38 3d3p h ASP 340 Ca 0.19 -0.04 -0.08 0.00 -0.39 0.00 0.00 57.03 56.70 3d3p h ASP 340 Cb 0.09 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 39.97 3d3p h ASP 340 CO -0.13 0.36 -0.06 0.24 -1.61 0.00 0.00 179.24 178.04 3d3p h MET 341 N 0.51 0.79 -0.29 0.28 2.86 -0.63 -2.32 114.93 116.13 3d3p h MET 341 Ca 0.14 -0.28 -0.16 0.00 -2.06 0.00 0.00 59.70 57.33 3d3p h MET 341 Cb -0.02 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 3d3p h MET 341 CO -0.03 0.89 -0.45 0.28 1.06 0.00 0.00 176.91 178.66 3d3p h VAL 342 N 0.62 1.29 -0.09 -2.22 2.07 -0.53 -2.87 116.25 114.51 3d3p h VAL 342 Ca 0.11 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 65.97 3d3p h VAL 342 Cb 0.58 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 3d3p h VAL 342 CO 0.03 0.53 -0.06 -0.07 0.02 0.00 0.00 177.57 178.03 3d3p h LEU 343 N 0.59 0.11 0.00 2.57 3.38 -1.14 -1.15 115.31 119.67 3d3p h LEU 343 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3d3p h LEU 343 Cb 1.06 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3d3p h LEU 343 CO 0.10 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.83 3d3p n ALA 344 N -2.51 1.62 1.33 1.53 0.00 -0.88 -2.10 120.51 119.50 3d3p n ALA 344 Ca -0.02 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.51 3d3p n ALA 344 Cb 0.18 -1.17 0.42 0.00 0.00 0.00 0.00 19.45 18.89 3d3p n ALA 344 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d3p n THR 345 N -1.33 0.00 -2.14 0.00 -2.24 -0.43 -4.81 114.28 103.32 3d3p n THR 345 Ca 0.04 -0.18 -0.43 0.00 -2.27 0.00 0.00 64.05 61.22 3d3p n THR 345 Cb 0.09 0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 68.74 3d3p n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3d3p s ASP 346 N -2.32 6.67 0.66 3.42 -1.08 -0.89 -4.88 116.67 118.24 3d3p s ASP 346 Ca 0.29 1.94 0.42 0.00 -0.52 0.00 0.00 52.55 54.68 3d3p s ASP 346 Cb 0.20 -2.53 2.34 0.00 -1.46 0.00 0.00 42.92 41.46 3d3p s ASP 346 CO 0.45 -0.96 2.35 0.24 0.52 0.00 0.00 175.17 177.77 3d3p h MET 347 N 9.47 0.00 0.00 4.34 2.86 -1.91 -0.56 114.93 129.14 3d3p h MET 347 Ca -0.34 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.29 3d3p h MET 347 Cb 1.15 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.81 3d3p h MET 347 CO 0.97 0.00 -0.01 0.66 1.06 0.00 0.00 176.91 179.59 3d3p h SER 348 N 0.00 0.00 0.02 1.22 4.64 -1.96 -1.97 113.55 115.49 3d3p h SER 348 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d3p h SER 348 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3d3p h SER 348 CO -0.00 0.01 -0.08 0.29 -0.87 0.00 0.00 176.83 176.18 3d3p n LYS 349 N -3.13 1.66 -0.06 4.77 4.76 -0.22 -4.58 118.16 121.37 3d3p n LYS 349 Ca -0.01 -1.14 -0.13 0.00 -2.87 0.00 0.00 58.31 54.16 3d3p n LYS 349 Cb 0.21 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 31.86 3d3p n LYS 349 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3d3p h HIS 350 N 2.78 0.48 -0.86 2.13 -0.00 -1.46 -1.32 115.15 116.92 3d3p h HIS 350 Ca 0.00 -0.14 0.03 0.00 -0.00 0.00 0.00 60.37 60.26 3d3p h HIS 350 Cb 0.65 -0.10 -0.05 0.00 -0.00 0.00 0.00 27.41 27.91 3d3p h HIS 350 CO 0.00 0.76 0.56 0.52 -0.00 0.00 0.00 177.93 179.77 3d3p h MET 351 N 0.06 1.06 -0.07 5.26 2.86 -1.81 0.90 114.93 123.20 3d3p h MET 351 Ca 0.03 -0.06 -0.20 0.00 -2.06 0.00 0.00 59.70 57.40 3d3p h MET 351 Cb 0.67 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.09 3d3p h MET 351 CO 0.04 0.70 -0.80 1.03 1.06 0.00 0.00 176.91 178.94 3d3p h SER 352 N 1.10 0.59 -0.35 1.22 0.87 -1.86 -1.72 113.55 113.39 3d3p h SER 352 Ca 0.33 -0.41 -0.00 0.00 -1.23 0.00 0.00 61.79 60.48 3d3p h SER 352 Cb -0.03 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 3d3p h SER 352 CO -0.10 1.18 0.21 0.25 -0.53 0.00 0.00 176.83 177.84 3d3p h LEU 353 N 0.32 0.42 -0.00 2.23 5.85 -0.64 -1.30 115.31 122.18 3d3p h LEU 353 Ca -0.05 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 3d3p h LEU 353 Cb 1.40 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 3d3p h LEU 353 CO 0.14 0.34 0.00 0.25 -0.34 0.00 0.00 178.44 178.84 3d3p h LEU 354 N 0.46 0.00 -0.45 2.25 5.85 -0.78 -0.28 115.31 122.36 3d3p h LEU 354 Ca 0.13 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.74 3d3p h LEU 354 Cb 0.00 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 3d3p h LEU 354 CO -0.02 0.18 0.07 0.00 -0.34 0.00 0.00 178.44 178.33 3d3p h ALA 355 N 0.82 0.49 -0.00 1.25 0.00 -1.26 0.14 119.26 120.69 3d3p h ALA 355 Ca 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3d3p h ALA 355 Cb 0.18 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3d3p h ALA 355 CO -0.00 -0.33 -0.25 -0.44 0.00 0.00 0.00 179.25 178.23 3d3p h ASP 356 N 0.20 0.00 0.05 0.00 3.32 -1.07 -1.45 116.42 117.48 3d3p h ASP 356 Ca 0.22 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 3d3p h ASP 356 Cb 0.30 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3d3p h ASP 356 CO -0.31 0.26 -0.03 0.25 -1.72 0.00 0.00 179.24 177.69 3d3p h LEU 357 N 0.00 -0.06 -0.73 1.55 5.85 0.52 -1.89 115.31 120.55 3d3p h LEU 357 Ca -0.00 -0.55 0.16 0.00 0.84 0.00 0.00 57.88 58.33 3d3p h LEU 357 Cb 0.45 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 41.37 3d3p h LEU 357 CO 0.03 0.56 0.05 0.11 -0.34 0.00 0.00 178.44 178.85 3d3p h LYS 358 N -0.73 0.13 -0.16 1.25 1.57 -0.76 0.48 116.57 118.37 3d3p h LYS 358 Ca -0.01 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 3d3p h LYS 358 Cb 0.61 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.84 3d3p h LYS 358 CO 0.01 0.09 -0.13 1.15 -0.57 0.00 0.00 179.45 180.00 3d3p h THR 359 N 0.14 0.62 -0.37 -0.16 2.02 -1.24 -1.44 112.91 112.48 3d3p h THR 359 Ca 0.40 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.57 3d3p h THR 359 Cb 0.70 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 3d3p h THR 359 CO -0.61 0.00 0.16 -0.03 0.37 0.00 0.00 175.52 175.41 3d3p h MET 360 N -0.15 0.51 -0.52 6.66 1.85 -0.39 -2.72 114.93 120.18 3d3p h MET 360 Ca 0.10 -0.06 -0.10 0.00 -0.61 0.00 0.00 59.70 59.03 3d3p h MET 360 Cb 0.30 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.21 3d3p h MET 360 CO -0.25 0.42 -0.08 0.28 -0.40 0.00 0.00 176.91 176.88 3d3p h VAL 361 N 0.52 1.27 -0.98 -5.77 2.07 -0.43 -2.59 116.25 110.33 3d3p h VAL 361 Ca 0.13 -1.21 0.17 0.00 0.82 0.00 0.00 66.70 66.61 3d3p h VAL 361 Cb 0.09 0.98 -0.10 0.00 -1.52 0.00 0.00 31.29 30.74 3d3p h VAL 361 CO -0.02 0.43 0.59 -0.33 0.02 0.00 0.00 177.57 178.26 3d3p h GLU 362 N 0.85 0.76 -0.37 1.57 5.08 -0.95 -2.43 114.58 119.10 3d3p h GLU 362 Ca 0.14 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 3d3p h GLU 362 Cb 0.63 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 3d3p h GLU 362 CO 0.04 0.51 0.02 0.25 -1.00 0.00 0.00 179.01 178.83 3d3p n THR 363 N -4.76 2.46 -2.05 1.13 -2.24 -1.13 -5.02 114.28 102.66 3d3p n THR 363 Ca 0.22 -1.89 -0.41 0.00 -2.27 0.00 0.00 64.05 59.70 3d3p n THR 363 Cb 0.51 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 3d3p n THR 363 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3d3p s LYS 364 N -2.89 4.30 -0.44 -0.78 -2.85 -0.92 -4.99 119.74 111.17 3d3p s LYS 364 Ca 0.46 2.27 -0.08 0.00 -1.00 0.00 0.00 55.97 57.62 3d3p s LYS 364 Cb 0.37 -3.08 0.11 0.00 -2.06 0.00 0.00 37.83 33.17 3d3p s LYS 364 CO 0.09 -0.30 0.29 0.15 0.10 0.00 0.00 175.35 175.68 3d3p s LYS 365 N -1.28 2.40 -0.44 1.78 1.02 -1.26 -5.05 119.74 116.91 3d3p s LYS 365 Ca 0.53 -1.70 -0.25 0.00 0.02 0.00 0.00 55.97 54.57 3d3p s LYS 365 Cb -0.41 -3.81 0.02 0.00 -0.52 0.00 0.00 37.83 33.11 3d3p s LYS 365 CO 0.50 -1.11 0.87 0.08 -0.92 0.00 0.00 175.35 174.78 3d3p s VAL 366 N 1.33 4.56 1.05 3.17 1.01 -1.26 -0.44 120.40 129.81 3d3p s VAL 366 Ca 0.05 0.70 -0.12 0.00 0.00 0.00 0.00 61.98 62.62 3d3p s VAL 366 Cb -0.25 -4.37 0.22 0.00 0.00 0.00 0.00 36.38 31.98 3d3p s VAL 366 CO -0.01 -0.74 1.07 0.42 0.00 0.00 0.00 175.10 175.84 3d3p s THR 367 N 3.54 2.13 0.16 3.92 -4.23 0.41 -4.80 115.64 116.77 3d3p s THR 367 Ca 0.35 0.04 -0.26 0.00 -1.18 0.00 0.00 61.69 60.64 3d3p s THR 367 Cb -0.11 -2.17 -0.01 0.00 1.34 0.00 0.00 72.50 71.56 3d3p s THR 367 CO 0.24 -0.06 1.43 -1.54 -0.54 0.00 0.00 174.62 174.15 3d3p n SER 368 N -4.56 -0.90 0.00 3.99 3.41 -1.26 -0.13 113.62 114.17 3d3p n SER 368 Ca 0.06 1.64 0.02 0.00 -0.26 0.00 0.00 58.87 60.32 3d3p n SER 368 Cb 0.54 -0.24 0.10 0.00 -0.26 0.00 0.00 64.21 64.34 3d3p n SER 368 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3d3p n SER 369 N -5.20 0.00 0.00 4.04 3.41 -1.26 -4.82 113.62 109.80 3d3p n SER 369 Ca 0.03 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 3d3p n SER 369 Cb 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 3d3p n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d3p n GLY 370 N 0.02 0.74 3.77 5.00 0.00 0.82 -5.04 105.19 110.50 3d3p n GLY 370 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3d3p n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d3p s VAL 371 N -2.72 5.25 0.27 1.61 1.01 -1.25 -4.61 120.40 119.95 3d3p s VAL 371 Ca 0.00 0.64 -0.31 0.00 0.00 0.00 0.00 61.98 62.31 3d3p s VAL 371 Cb 0.00 -3.65 -0.13 0.00 0.00 0.00 0.00 36.38 32.60 3d3p s VAL 371 CO 0.00 0.44 1.44 0.18 0.00 0.00 0.00 175.10 177.16 3d3p n LEU 372 N 3.05 3.46 -4.54 3.92 4.77 -0.50 -0.44 117.00 126.71 3d3p n LEU 372 Ca -0.12 1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 56.59 3d3p n LEU 372 Cb 0.52 -1.47 -0.08 0.00 -2.33 0.00 0.00 43.42 40.06 3d3p n LEU 372 CO 0.39 -0.33 0.22 -0.22 -1.33 0.00 0.00 177.39 176.12 3d3p s LEU 373 N -0.18 4.43 -0.37 2.23 2.96 0.42 -4.85 118.68 123.31 3d3p s LEU 373 Ca 0.66 -0.15 0.01 0.00 -0.22 0.00 0.00 54.13 54.42 3d3p s LEU 373 Cb -0.60 -2.57 0.12 0.00 0.50 0.00 0.00 46.19 43.64 3d3p s LEU 373 CO 0.51 -0.52 0.16 -0.76 -1.32 0.00 0.00 176.35 174.42 3d3p s LEU 374 N 2.39 2.56 -0.01 -0.68 1.43 -1.26 -4.57 118.68 118.54 3d3p s LEU 374 Ca 0.18 -2.12 0.20 0.00 -1.03 0.00 0.00 54.13 51.36 3d3p s LEU 374 Cb -0.16 -0.97 -0.26 0.00 0.03 0.00 0.00 46.19 44.83 3d3p s LEU 374 CO 0.14 -0.35 0.64 -0.67 0.23 0.00 0.00 176.35 176.35 3d3p n ASP 375 N 4.22 0.66 -4.57 2.29 2.03 -1.26 -4.78 116.55 115.15 3d3p n ASP 375 Ca 0.03 -0.50 -0.24 0.00 0.52 0.00 0.00 54.79 54.61 3d3p n ASP 375 Cb 0.39 1.45 -0.09 0.00 -0.72 0.00 0.00 41.12 42.15 3d3p n ASP 375 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3d3p s ASN 376 N -3.56 4.12 0.19 1.67 6.03 -1.26 -5.04 114.94 117.09 3d3p s ASN 376 Ca 0.00 -0.80 -0.12 0.00 -1.03 0.00 0.00 52.86 50.91 3d3p s ASN 376 Cb 0.14 -0.61 0.22 0.00 -3.03 0.00 0.00 41.25 37.97 3d3p s ASN 376 CO 0.82 0.03 1.71 0.22 -2.03 0.00 0.00 177.10 177.84 3d3p h TYR 377 N 2.15 0.13 -1.00 1.54 3.20 -1.99 -1.28 116.97 119.72 3d3p h TYR 377 Ca -0.43 0.03 0.19 0.00 3.14 0.00 0.00 58.73 61.67 3d3p h TYR 377 Cb 1.25 0.02 -0.11 0.00 1.54 0.00 0.00 36.73 39.44 3d3p h TYR 377 CO 0.73 -0.04 0.61 1.15 -1.64 0.00 0.00 178.16 178.98 3d3p h THR 378 N 0.22 0.70 -0.18 1.81 2.02 -1.99 0.18 112.91 115.66 3d3p h THR 378 Ca 0.27 -0.26 -0.21 0.00 0.77 0.00 0.00 66.41 66.98 3d3p h THR 378 Cb 0.39 -0.11 0.01 0.00 -1.74 0.00 0.00 68.15 66.69 3d3p h THR 378 CO -0.37 0.14 -0.71 0.44 0.37 0.00 0.00 175.52 175.39 3d3p h ASP 379 N 0.75 0.93 -0.11 4.18 5.19 -1.66 -2.68 116.42 123.03 3d3p h ASP 379 Ca 0.58 -0.61 -0.02 0.00 -0.62 0.00 0.00 57.03 56.36 3d3p h ASP 379 Cb 0.92 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 40.15 3d3p h ASP 379 CO -0.38 1.38 -0.00 0.03 -3.12 0.00 0.00 179.24 177.16 3d3p h ARG 380 N 0.54 0.19 -0.06 3.56 3.08 -0.19 -2.30 114.38 119.18 3d3p h ARG 380 Ca -0.04 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 3d3p h ARG 380 Cb 1.33 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 3d3p h ARG 380 CO 0.15 0.44 -0.17 0.97 -1.07 0.00 0.00 179.97 180.29 3d3p h ILE 381 N -0.09 1.16 -0.60 2.04 6.09 -0.83 -1.07 117.51 124.21 3d3p h ILE 381 Ca 0.03 -0.71 -0.10 0.00 -1.37 0.00 0.00 64.86 62.70 3d3p h ILE 381 Cb 0.36 1.29 -0.02 0.00 0.47 0.00 0.00 36.82 38.92 3d3p h ILE 381 CO 0.01 0.21 -0.03 -0.61 -3.07 0.00 0.00 178.15 174.66 3d3p h GLN 382 N 0.09 1.07 -0.54 2.19 4.15 -1.32 -0.51 115.11 120.24 3d3p h GLN 382 Ca 0.02 -0.35 -0.07 0.00 0.77 0.00 0.00 58.65 59.01 3d3p h GLN 382 Cb 0.35 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 3d3p h GLN 382 CO 0.02 1.06 0.07 0.28 -1.93 0.00 0.00 178.83 178.33 3d3p h VAL 383 N 0.97 1.26 -0.63 2.39 2.07 -0.86 -2.65 116.25 118.78 3d3p h VAL 383 Ca 0.17 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 3d3p h VAL 383 Cb 0.59 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 3d3p h VAL 383 CO 0.04 0.36 0.30 -0.07 0.02 0.00 0.00 177.57 178.22 3d3p h LEU 384 N 0.80 0.83 -0.84 2.57 3.38 -1.00 0.20 115.31 121.25 3d3p h LEU 384 Ca 0.16 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3d3p h LEU 384 Cb 0.44 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3d3p h LEU 384 CO 0.01 0.74 -0.02 0.08 0.09 0.00 0.00 178.44 179.34 3d3p h ARG 385 N 0.87 0.84 -0.12 1.13 0.11 -1.08 -1.85 114.38 114.29 3d3p h ARG 385 Ca 0.22 -0.25 -0.15 0.00 0.10 0.00 0.00 59.98 59.90 3d3p h ARG 385 Cb 0.13 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.11 3d3p h ARG 385 CO -0.03 0.86 -0.56 -0.91 0.10 0.00 0.00 179.97 179.43 3d3p h ASN 386 N 0.78 0.41 0.01 0.08 2.35 -1.10 -2.02 115.58 116.09 3d3p h ASN 386 Ca 0.14 -0.22 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 3d3p h ASN 386 Cb 0.50 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 3d3p h ASN 386 CO 0.03 0.88 -0.08 -0.03 -1.65 0.00 0.00 177.43 176.58 3d3p h MET 387 N 0.28 -0.15 -0.60 0.81 4.05 -0.07 0.27 114.93 119.52 3d3p h MET 387 Ca 0.00 0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.35 3d3p h MET 387 Cb 1.07 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.88 3d3p h MET 387 CO 0.09 -0.10 0.04 0.28 0.23 0.00 0.00 176.91 177.46 3d3p h VAL 388 N -0.15 1.26 -0.53 -5.77 2.07 -1.37 0.19 116.25 111.94 3d3p h VAL 388 Ca 0.03 -1.09 0.06 0.00 0.82 0.00 0.00 66.70 66.52 3d3p h VAL 388 Cb 0.19 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 3d3p h VAL 388 CO -0.08 0.40 0.25 -0.74 0.02 0.00 0.00 177.57 177.42 3d3p h HIS 389 N 0.93 0.46 -0.60 1.57 6.17 -1.19 0.18 115.15 122.66 3d3p h HIS 389 Ca 0.17 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.24 3d3p h HIS 389 Cb 0.50 -0.13 -0.03 0.00 2.52 0.00 0.00 27.41 30.28 3d3p h HIS 389 CO 0.04 0.20 0.23 0.00 0.71 0.00 0.00 177.93 179.11 3d3p h ALA 391 N 1.08 0.91 -0.60 0.00 0.00 -0.14 -1.45 119.26 119.05 3d3p h ALA 391 Ca 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3d3p h ALA 391 Cb 0.22 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3d3p h ALA 391 CO -0.01 0.36 0.31 0.22 0.00 0.00 0.00 179.25 180.13 3d3p h ASP 392 N 0.97 0.75 -0.92 0.00 3.58 -0.23 -2.29 116.42 118.27 3d3p h ASP 392 Ca 0.26 -0.06 -0.59 0.00 0.42 0.00 0.00 57.03 57.06 3d3p h ASP 392 Cb -0.07 -0.19 -0.30 0.00 1.72 0.00 0.00 39.33 40.50 3d3p h ASP 392 CO -0.05 0.62 0.58 0.18 -2.88 0.00 0.00 179.24 177.69 3d3p n LEU 393 N -4.37 6.91 -0.03 2.28 4.77 -0.53 -4.62 117.00 121.41 3d3p n LEU 393 Ca 0.06 -4.12 0.11 0.00 -0.03 0.00 0.00 56.01 52.02 3d3p n LEU 393 Cb 0.11 -0.85 0.06 0.00 -2.33 0.00 0.00 43.42 40.41 3d3p n LEU 393 CO 0.37 1.41 0.21 -1.54 -1.33 0.00 0.00 177.39 176.51 3d3p n SER 394 N -0.97 0.82 -0.20 -1.43 3.41 -0.64 -4.54 113.62 110.06 3d3p n SER 394 Ca 0.58 -0.69 -0.00 0.00 -0.26 0.00 0.00 58.87 58.50 3d3p n SER 394 Cb 0.98 0.62 0.11 0.00 -0.26 0.00 0.00 64.21 65.66 3d3p n SER 394 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3d3p h ASN 395 N 0.13 0.23 0.44 4.04 -0.26 -1.82 -1.00 115.58 117.34 3d3p h ASN 395 Ca 0.00 0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 3d3p h ASN 395 Cb 0.51 0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.83 3d3p h ASN 395 CO 0.00 0.14 0.00 -2.65 -1.06 0.00 0.00 177.43 173.86 3d3p n PRO 396 N -4.99 0.02 0.00 0.81 -0.02 -1.26 -2.38 135.00 127.17 3d3p n PRO 396 Ca 0.09 0.31 0.13 0.00 -2.02 0.00 0.00 63.50 62.01 3d3p n PRO 396 Cb 0.27 -1.54 0.28 0.00 -0.02 0.00 0.00 33.50 32.49 3d3p n PRO 396 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3d3p n THR 397 N -1.58 0.00 -2.44 3.45 -2.24 -0.39 -4.11 114.28 106.97 3d3p n THR 397 Ca 0.03 -0.36 -0.23 0.00 -2.27 0.00 0.00 64.05 61.22 3d3p n THR 397 Cb 0.15 1.00 0.06 0.00 -2.10 0.00 0.00 70.33 69.45 3d3p n THR 397 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3d3p s LYS 398 N -2.07 2.22 0.50 -0.78 -0.14 -1.00 -4.65 119.74 113.81 3d3p s LYS 398 Ca 0.31 -0.63 -0.21 0.00 -1.36 0.00 0.00 55.97 54.08 3d3p s LYS 398 Cb 0.20 -2.33 -0.09 0.00 -1.68 0.00 0.00 37.83 33.94 3d3p s LYS 398 CO 0.35 -1.07 0.83 -1.13 -0.76 0.00 0.00 175.35 173.56 3d3p n SER 399 N -2.68 0.35 -0.34 2.83 3.41 -1.26 -4.62 113.62 111.31 3d3p n SER 399 Ca 0.09 0.90 0.07 0.00 -0.26 0.00 0.00 58.87 59.67 3d3p n SER 399 Cb 0.60 -1.29 0.25 0.00 -0.26 0.00 0.00 64.21 63.51 3d3p n SER 399 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3d3p h LEU 400 N 0.90 0.90 -0.71 1.04 5.85 -1.94 -0.47 115.31 120.88 3d3p h LEU 400 Ca -0.45 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.42 3d3p h LEU 400 Cb 1.37 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.17 3d3p h LEU 400 CO 0.53 0.50 0.30 -0.08 -0.34 0.00 0.00 178.44 179.35 3d3p h GLU 401 N 0.98 0.47 0.00 1.25 4.81 -2.00 -0.64 114.58 119.45 3d3p h GLU 401 Ca 0.47 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.67 3d3p h GLU 401 Cb 0.44 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3d3p h GLU 401 CO -0.23 0.31 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.29 3d3p h LEU 402 N 0.48 -0.01 -0.66 1.64 3.38 -1.57 -3.23 115.31 115.34 3d3p h LEU 402 Ca 0.37 -0.61 0.11 0.00 0.09 0.00 0.00 57.88 57.84 3d3p h LEU 402 Cb 0.49 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.17 3d3p h LEU 402 CO -0.34 0.61 0.26 0.22 0.09 0.00 0.00 178.44 179.28 3d3p h TYR 403 N -0.62 0.46 -0.82 1.13 3.20 -0.92 -1.02 116.97 118.38 3d3p h TYR 403 Ca -0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 3d3p h TYR 403 Cb 0.61 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.74 3d3p h TYR 403 CO 0.14 0.11 0.49 0.00 -1.64 0.00 0.00 178.16 177.26 3d3p h ARG 404 N 0.44 1.11 -0.54 1.82 3.08 -1.22 0.33 114.38 119.41 3d3p h ARG 404 Ca 0.34 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 60.20 3d3p h ARG 404 Cb 0.44 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 3d3p h ARG 404 CO -0.33 0.78 -0.02 1.96 -1.07 0.00 0.00 179.97 181.29 3d3p h GLN 405 N 1.13 0.96 -0.37 0.04 4.20 -1.25 -2.06 115.11 117.76 3d3p h GLN 405 Ca 0.30 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 3d3p h GLN 405 Cb -0.05 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 3d3p h GLN 405 CO -0.06 0.98 0.16 -1.49 -0.67 0.00 0.00 178.83 177.76 3d3p h TRP 406 N 0.83 0.55 -0.41 2.96 -0.00 -0.85 -2.26 115.95 116.77 3d3p h TRP 406 Ca 0.15 -0.03 0.06 0.00 -0.00 0.00 0.00 58.89 59.06 3d3p h TRP 406 Cb 0.56 -0.17 -0.05 0.00 -0.00 0.00 0.00 29.16 29.50 3d3p h TRP 406 CO 0.04 0.48 0.11 1.15 -0.00 0.00 0.00 178.44 180.22 3d3p h THR 407 N 0.46 0.82 -0.87 1.49 2.02 -0.82 -1.03 112.91 114.97 3d3p h THR 407 Ca 0.13 -0.09 0.04 0.00 0.77 0.00 0.00 66.41 67.26 3d3p h THR 407 Cb 0.16 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 3d3p h THR 407 CO -0.01 0.05 0.57 0.44 0.37 0.00 0.00 175.52 176.94 3d3p h ASP 408 N 0.25 0.92 0.01 4.18 5.19 -1.26 -0.56 116.42 125.16 3d3p h ASP 408 Ca 0.20 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.60 3d3p h ASP 408 Cb 0.22 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.52 3d3p h ASP 408 CO -0.23 0.63 -0.01 0.03 -3.12 0.00 0.00 179.24 176.54 3d3p h ARG 409 N 1.07 -0.02 -0.42 3.56 3.08 -0.79 -2.02 114.38 118.84 3d3p h ARG 409 Ca 0.35 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.38 3d3p h ARG 409 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 3d3p h ARG 409 CO -0.11 0.30 0.18 0.97 -1.07 0.00 0.00 179.97 180.24 3d3p h ILE 410 N -0.34 1.15 -0.17 2.04 2.10 -0.85 -1.34 117.51 120.10 3d3p h ILE 410 Ca -0.00 -0.47 -0.14 0.00 1.08 0.00 0.00 64.86 65.33 3d3p h ILE 410 Cb 0.33 0.65 -0.01 0.00 -1.09 0.00 0.00 36.82 36.70 3d3p h ILE 410 CO 0.00 0.18 -0.50 0.24 -1.08 0.00 0.00 178.15 176.99 3d3p h MET 411 N 0.58 0.46 -0.47 2.19 2.86 -1.07 0.16 114.93 119.64 3d3p h MET 411 Ca 0.15 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 3d3p h MET 411 Cb 0.10 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 3d3p h MET 411 CO -0.02 0.86 0.30 1.49 1.06 0.00 0.00 176.91 180.60 3d3p h GLU 412 N 0.37 0.63 -0.04 1.72 4.81 -0.57 0.96 114.58 122.46 3d3p h GLU 412 Ca 0.02 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3d3p h GLU 412 Cb 1.01 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.26 3d3p h GLU 412 CO 0.09 0.45 0.01 1.49 -0.73 0.00 0.00 179.01 180.32 3d3p h GLU 413 N 0.63 0.06 -0.08 1.92 4.81 -0.97 -1.56 114.58 119.39 3d3p h GLU 413 Ca 0.17 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3d3p h GLU 413 Cb -0.03 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 3d3p h GLU 413 CO -0.03 0.25 0.05 0.74 -0.73 0.00 0.00 179.01 179.28 3d3p h PHE 414 N -0.13 0.11 -0.04 0.92 0.04 -0.58 -1.57 116.94 115.69 3d3p h PHE 414 Ca 0.01 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.74 3d3p h PHE 414 Cb 0.21 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 3d3p h PHE 414 CO -0.00 0.13 -0.15 0.74 -0.60 0.00 0.00 178.31 178.43 3d3p h PHE 415 N 0.06 0.06 -0.67 -0.55 0.04 -0.81 -0.53 116.94 114.54 3d3p h PHE 415 Ca 0.03 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.72 3d3p h PHE 415 Cb 0.05 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 3d3p h PHE 415 CO -0.05 0.21 0.11 0.37 -0.60 0.00 0.00 178.31 178.35 3d3p h GLN 416 N 0.06 1.11 -0.52 1.51 4.15 -0.85 -1.47 115.11 119.09 3d3p h GLN 416 Ca 0.01 -0.29 0.02 0.00 0.77 0.00 0.00 58.65 59.16 3d3p h GLN 416 Cb 0.30 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 3d3p h GLN 416 CO 0.02 1.01 0.33 0.37 -1.93 0.00 0.00 178.83 178.63 3d3p h GLN 417 N 1.04 0.64 -1.00 1.69 4.15 -0.21 -1.57 115.11 119.85 3d3p h GLN 417 Ca 0.21 -0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.67 3d3p h GLN 417 Cb 0.43 -0.14 -0.07 0.00 0.21 0.00 0.00 27.48 27.91 3d3p h GLN 417 CO 0.01 0.42 0.64 0.78 -1.93 0.00 0.00 178.83 178.76 3d3p h GLY 418 N 0.66 1.55 1.05 2.39 0.00 -0.89 0.34 103.07 108.17 3d3p h GLY 418 Ca 0.20 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 3d3p h GLY 418 CO -0.07 0.29 0.16 -0.55 0.00 0.00 0.00 176.54 176.37 3d3p h ASP 419 N 1.13 1.02 -0.57 0.19 3.32 -0.82 -1.51 116.42 119.18 3d3p h ASP 419 Ca 0.45 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 3d3p h ASP 419 Cb 0.24 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 3d3p h ASP 419 CO -0.20 0.99 0.34 0.11 -1.72 0.00 0.00 179.24 178.77 3d3p h LYS 420 N 1.00 0.77 -0.64 3.56 1.57 -0.26 -0.10 116.57 122.47 3d3p h LYS 420 Ca 0.21 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 3d3p h LYS 420 Cb 0.38 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 3d3p h LYS 420 CO 0.00 0.56 0.42 0.93 -0.57 0.00 0.00 179.45 180.79 3d3p h GLU 421 N 0.76 0.82 -0.31 3.15 5.08 -0.66 -1.23 114.58 122.18 3d3p h GLU 421 Ca 0.20 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3d3p h GLU 421 Cb -0.01 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 3d3p h GLU 421 CO -0.04 0.54 0.10 -0.09 -1.00 0.00 0.00 179.01 178.53 3d3p h ARG 422 N 0.84 0.48 -0.35 2.33 2.43 -1.05 0.10 114.38 119.17 3d3p h ARG 422 Ca 0.24 -0.10 0.10 0.00 -0.81 0.00 0.00 59.98 59.41 3d3p h ARG 422 Cb -0.06 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 3d3p h ARG 422 CO -0.07 0.52 0.25 1.49 -1.51 0.00 0.00 179.97 180.65 3d3p h GLU 423 N 0.35 0.00 -0.41 0.20 4.81 -0.69 -1.53 114.58 117.30 3d3p h GLU 423 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3d3p h GLU 423 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 3d3p h GLU 423 CO -0.00 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.82 3d3p n ARG 424 N -4.39 2.52 -1.51 1.92 1.74 -0.49 -4.94 116.66 111.50 3d3p n ARG 424 Ca 0.05 -2.32 -0.14 0.00 -0.77 0.00 0.00 57.85 54.68 3d3p n ARG 424 Cb 0.43 -1.51 -0.05 0.00 -1.02 0.00 0.00 32.46 30.31 3d3p n ARG 424 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d3p n GLY 425 N 1.50 1.21 3.88 -0.13 0.00 -0.58 -4.99 105.19 106.07 3d3p n GLY 425 Ca 0.20 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 3d3p n GLY 425 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d3p s MET 426 N -3.36 3.40 0.14 1.61 -1.94 0.31 -5.02 119.30 114.44 3d3p s MET 426 Ca 0.00 0.65 -0.31 0.00 -1.71 0.00 0.00 55.69 54.32 3d3p s MET 426 Cb 0.00 -2.08 -0.09 0.00 2.01 0.00 0.00 34.83 34.67 3d3p s MET 426 CO 0.00 -0.68 1.51 -2.00 -0.01 0.00 0.00 175.02 173.85 3d3p s GLU 427 N -5.21 4.25 -0.03 2.03 2.56 -1.26 -4.49 118.70 116.55 3d3p s GLU 427 Ca 0.56 2.27 -0.30 0.00 0.00 0.00 0.00 54.97 57.50 3d3p s GLU 427 Cb -0.11 -3.20 -0.02 0.00 2.00 0.00 0.00 34.13 32.79 3d3p s GLU 427 CO 0.53 -0.56 0.99 0.42 -0.56 0.00 0.00 175.26 176.08 3d3p s ILE 428 N 1.20 4.84 -0.16 -3.70 -1.09 -1.26 -4.95 121.20 116.08 3d3p s ILE 428 Ca 0.68 2.05 -0.29 0.00 -2.23 0.00 0.00 60.65 60.86 3d3p s ILE 428 Cb -0.41 -4.31 -0.03 0.00 -1.58 0.00 0.00 42.46 36.13 3d3p s ILE 428 CO 0.31 0.11 1.44 -0.44 -1.23 0.00 0.00 174.94 175.13 3d3p s SER 429 N 1.04 6.74 0.28 3.58 0.01 -1.26 -4.91 113.70 119.18 3d3p s SER 429 Ca 0.51 1.78 0.03 0.00 1.31 0.00 0.00 55.95 59.58 3d3p s SER 429 Cb -0.20 -2.54 0.67 0.00 0.21 0.00 0.00 66.02 64.16 3d3p s SER 429 CO 0.25 -0.93 1.72 -0.65 0.41 0.00 0.00 173.24 174.05 3d3p h PRO 430 N 9.13 0.49 -0.00 12.44 0.11 -1.97 0.02 132.00 152.22 3d3p h PRO 430 Ca -0.31 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3d3p h PRO 430 Cb 1.13 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3d3p h PRO 430 CO 0.98 0.32 -0.03 -1.33 -0.21 0.00 0.00 178.00 177.73 3d3p n MET 431 N -4.96 0.77 -0.14 1.05 2.81 -1.26 -2.03 117.12 113.35 3d3p n MET 431 Ca 0.21 -0.12 0.10 0.00 -1.81 0.00 0.00 57.70 56.08 3d3p n MET 431 Cb 0.58 -1.50 0.17 0.00 -0.71 0.00 0.00 33.22 31.76 3d3p n MET 431 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3d3p s ASP 433 N -1.39 6.31 0.42 0.00 -1.08 -0.86 -3.64 116.67 116.42 3d3p s ASP 433 Ca 0.32 -0.43 0.21 0.00 -0.52 0.00 0.00 52.55 52.13 3d3p s ASP 433 Cb 0.19 -2.32 0.88 0.00 -1.46 0.00 0.00 42.92 40.21 3d3p s ASP 433 CO 0.27 -0.81 1.82 0.07 0.52 0.00 0.00 175.17 177.04 3d3p h LYS 434 N 8.91 0.00 0.00 4.34 2.10 -1.88 0.16 116.57 130.20 3d3p h LYS 434 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 3d3p h LYS 434 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 3d3p h LYS 434 CO 0.91 0.29 0.00 0.45 -2.00 0.00 0.00 179.45 179.10 3d3p h HIS 435 N 0.00 0.00 0.00 0.07 3.86 -1.97 -3.39 115.15 113.73 3d3p h HIS 435 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3d3p h HIS 435 Cb 0.75 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.22 3d3p h HIS 435 CO 0.00 0.00 -0.38 0.25 0.86 0.00 0.00 177.93 178.66 3d3p n THR 436 N -2.85 0.00 -2.32 2.45 -2.24 -0.99 -5.09 114.28 103.23 3d3p n THR 436 Ca 0.02 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 3d3p n THR 436 Cb 0.35 -0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 3d3p n THR 436 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d3p s ALA 437 N -1.38 3.47 -0.26 6.98 0.00 0.51 -5.00 121.76 126.09 3d3p s ALA 437 Ca 0.00 1.00 -0.21 0.00 0.00 0.00 0.00 51.96 52.75 3d3p s ALA 437 Cb 0.00 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 3d3p s ALA 437 CO 0.00 -0.44 0.65 0.45 0.00 0.00 0.00 175.76 176.42 3d3p s SER 438 N 0.29 6.60 0.22 0.00 0.15 -1.26 -4.89 113.70 114.80 3d3p s SER 438 Ca 0.55 0.72 -0.08 0.00 0.70 0.00 0.00 55.95 57.83 3d3p s SER 438 Cb -0.34 -2.35 0.30 0.00 -1.71 0.00 0.00 66.02 61.93 3d3p s SER 438 CO 0.36 -0.39 1.77 0.58 1.20 0.00 0.00 173.24 176.76 3d3p h VAL 439 N 5.42 0.83 -0.17 4.45 2.07 -1.98 -1.42 116.25 125.46 3d3p h VAL 439 Ca -0.26 -0.18 -0.12 0.00 0.82 0.00 0.00 66.70 66.96 3d3p h VAL 439 Cb 1.12 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 3d3p h VAL 439 CO 0.78 0.10 -0.35 -0.33 0.02 0.00 0.00 177.57 177.79 3d3p h GLU 440 N 0.53 0.54 -0.83 1.57 3.07 -1.92 -2.05 114.58 115.49 3d3p h GLU 440 Ca 0.33 -0.35 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3d3p h GLU 440 Cb 0.35 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.27 3d3p h GLU 440 CO -0.27 0.96 0.53 0.87 -1.40 0.00 0.00 179.01 179.70 3d3p h LYS 441 N 0.18 1.10 -0.70 2.33 1.57 -1.85 -2.20 116.57 117.00 3d3p h LYS 441 Ca 0.00 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 3d3p h LYS 441 Cb 0.96 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 3d3p h LYS 441 CO 0.08 0.75 0.20 0.77 -0.57 0.00 0.00 179.45 180.68 3d3p h SER 442 N 1.13 1.03 -0.07 0.86 0.02 -0.96 -0.24 113.55 115.32 3d3p h SER 442 Ca 0.30 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 3d3p h SER 442 Cb -0.09 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.17 3d3p h SER 442 CO -0.06 0.97 0.01 1.56 -1.14 0.00 0.00 176.83 178.17 3d3p h GLN 443 N 1.05 0.11 -0.35 3.45 1.08 -1.18 0.96 115.11 120.24 3d3p h GLN 443 Ca 0.23 -0.03 0.07 0.00 -1.45 0.00 0.00 58.65 57.47 3d3p h GLN 443 Cb 0.32 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.67 3d3p h GLN 443 CO -0.00 0.33 -0.08 0.28 -0.95 0.00 0.00 178.83 178.40 3d3p h VAL 444 N -0.12 0.66 -0.54 -0.54 2.07 -1.17 0.12 116.25 116.73 3d3p h VAL 444 Ca 0.02 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 3d3p h VAL 444 Cb 0.27 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3d3p h VAL 444 CO 0.00 0.00 0.26 1.23 0.02 0.00 0.00 177.57 179.08 3d3p h GLY 445 N 0.01 0.83 0.86 2.17 0.00 -1.01 0.89 103.07 106.81 3d3p h GLY 445 Ca 0.17 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 47.12 3d3p h GLY 445 CO -0.35 0.39 0.44 -2.75 0.00 0.00 0.00 176.54 174.27 3d3p h PHE 446 N 0.72 0.83 0.17 5.60 3.57 -0.38 0.13 116.94 127.58 3d3p h PHE 446 Ca 0.19 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 3d3p h PHE 446 Cb 0.11 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.58 3d3p h PHE 446 CO -0.01 0.47 -0.08 0.82 -2.23 0.00 0.00 178.31 177.28 3d3p h ILE 447 N 0.86 0.95 -0.79 1.41 2.04 -0.36 -0.47 117.51 121.16 3d3p h ILE 447 Ca 0.29 -0.64 0.07 0.00 1.00 0.00 0.00 64.86 65.57 3d3p h ILE 447 Cb 0.03 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 3d3p h ILE 447 CO -0.11 0.15 0.47 0.44 0.00 0.00 0.00 178.15 179.09 3d3p h ASP 448 N -0.54 0.71 0.42 1.72 3.32 -0.65 0.23 116.42 121.63 3d3p h ASP 448 Ca -0.02 0.03 -0.27 0.00 0.02 0.00 0.00 57.03 56.79 3d3p h ASP 448 Cb 0.41 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 3d3p h ASP 448 CO 0.04 0.44 -1.79 -1.22 -1.72 0.00 0.00 179.24 174.99 3d3p n TYR 449 N -4.70 0.75 0.04 4.55 4.01 0.43 -4.53 117.16 117.71 3d3p n TYR 449 Ca 0.11 0.27 0.00 0.00 -0.16 0.00 0.00 57.90 58.12 3d3p n TYR 449 Cb 0.20 -1.10 0.00 0.00 -0.31 0.00 0.00 39.34 38.13 3d3p n TYR 449 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 3d3p n ILE 450 N -2.92 0.66 -0.04 -0.72 2.08 -0.30 -4.80 119.36 113.32 3d3p n ILE 450 Ca -0.18 0.22 -0.15 0.00 0.56 0.00 0.00 62.75 63.20 3d3p n ILE 450 Cb 1.01 -1.38 -0.09 0.00 -0.75 0.00 0.00 39.64 38.43 3d3p n ILE 450 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 3d3p h VAL 451 N 0.00 1.41 -0.14 1.39 2.07 -0.92 -2.85 116.25 117.21 3d3p h VAL 451 Ca 0.00 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 65.85 3d3p h VAL 451 Cb 0.29 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 3d3p h VAL 451 CO 0.00 0.48 0.05 -0.74 0.02 0.00 0.00 177.57 177.38 3d3p h HIS 452 N -0.11 0.22 -1.01 1.57 -0.00 -0.80 -0.71 115.15 114.31 3d3p h HIS 452 Ca -0.01 -0.02 0.13 0.00 -0.00 0.00 0.00 60.37 60.47 3d3p h HIS 452 Cb 0.93 -0.06 -0.09 0.00 -0.00 0.00 0.00 27.41 28.19 3d3p h HIS 452 CO 0.12 0.32 0.63 -1.35 -0.00 0.00 0.00 177.93 177.65 3d3p h PRO 453 N 0.05 0.93 0.06 5.26 0.11 -1.75 0.46 132.00 137.12 3d3p h PRO 453 Ca 0.04 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 3d3p h PRO 453 Cb 0.20 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3d3p h PRO 453 CO -0.00 0.61 -0.03 1.25 -0.21 0.00 0.00 178.00 179.62 3d3p h LEU 454 N 0.95 -0.07 -0.71 2.35 5.85 -1.39 -2.74 115.31 119.57 3d3p h LEU 454 Ca 0.51 -0.36 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 3d3p h LEU 454 Cb 0.57 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 3d3p h LEU 454 CO -0.29 0.34 -0.25 -0.50 -0.34 0.00 0.00 178.44 177.40 3d3p h TRP 455 N -0.48 0.82 -0.76 1.25 4.06 -0.79 0.17 115.95 120.22 3d3p h TRP 455 Ca -0.01 -0.19 -0.00 0.00 2.06 0.00 0.00 58.89 60.75 3d3p h TRP 455 Cb 0.42 -0.19 -0.04 0.00 -1.00 0.00 0.00 29.16 28.35 3d3p h TRP 455 CO 0.06 0.90 0.47 1.49 -3.56 0.00 0.00 178.44 177.80 3d3p h GLU 456 N 0.62 1.03 -0.12 0.49 4.81 -0.18 0.37 114.58 121.61 3d3p h GLU 456 Ca 0.08 -0.08 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 3d3p h GLU 456 Cb 0.75 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.93 3d3p h GLU 456 CO 0.06 0.71 -0.74 1.15 -0.73 0.00 0.00 179.01 179.46 3d3p h THR 457 N 1.05 1.30 0.06 0.32 2.02 -1.12 -0.91 112.91 115.63 3d3p h THR 457 Ca 0.28 -1.98 -0.00 0.00 0.77 0.00 0.00 66.41 65.48 3d3p h THR 457 Cb -0.06 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 3d3p h THR 457 CO -0.05 0.62 -0.03 -0.25 0.37 0.00 0.00 175.52 176.18 3d3p h TRP 458 N 0.40 -0.07 -0.73 3.16 2.91 -0.19 -1.21 115.95 120.22 3d3p h TRP 458 Ca -0.06 -0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.05 3d3p h TRP 458 Cb 1.38 0.02 -0.07 0.00 -0.51 0.00 0.00 29.16 29.99 3d3p h TRP 458 CO 0.10 -0.03 0.38 0.00 -1.03 0.00 0.00 178.44 177.86 3d3p h ALA 459 N 0.86 1.02 -0.84 2.65 0.00 -0.26 0.20 119.26 122.89 3d3p h ALA 459 Ca -0.01 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.04 3d3p h ALA 459 Cb 0.07 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 3d3p h ALA 459 CO 0.01 -0.01 0.49 0.22 0.00 0.00 0.00 179.25 179.96 3d3p h ASP 460 N 0.64 0.73 -0.18 0.00 1.82 -0.94 -0.19 116.42 118.30 3d3p h ASP 460 Ca 0.36 0.04 -0.10 0.00 -0.39 0.00 0.00 57.03 56.94 3d3p h ASP 460 Cb 0.36 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.25 3d3p h ASP 460 CO -0.26 0.43 -0.21 0.25 -1.61 0.00 0.00 179.24 177.84 3d3p h LEU 461 N 0.84 0.61 -3.24 2.28 5.85 0.60 -3.28 115.31 118.97 3d3p h LEU 461 Ca 0.39 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3d3p h LEU 461 Cb 0.32 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.18 3d3p h LEU 461 CO -0.23 0.82 0.00 1.33 -0.34 0.00 0.00 178.44 180.02 3d3p n VAL 462 N -4.13 2.26 -1.30 1.05 0.24 -0.48 -4.96 118.33 111.01 3d3p n VAL 462 Ca 0.00 -1.91 -0.49 0.00 -2.04 0.00 0.00 64.34 59.90 3d3p n VAL 462 Cb 0.40 -0.26 -0.05 0.00 -1.47 0.00 0.00 33.84 32.46 3d3p n VAL 462 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 3d3p n GLN 463 N -0.58 0.00 -1.04 7.34 7.27 -0.13 -0.08 117.38 130.16 3d3p n GLN 463 Ca 0.21 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.21 3d3p n GLN 463 Cb 0.88 -1.17 0.30 0.00 2.41 0.00 0.00 30.24 32.65 3d3p n GLN 463 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 3d3p n PRO 464 N 1.17 3.65 -0.18 3.69 -0.04 -1.26 -4.89 135.00 137.13 3d3p n PRO 464 Ca 0.17 -3.05 0.20 0.00 -0.04 0.00 0.00 63.50 60.79 3d3p n PRO 464 Cb 0.13 -2.22 0.58 0.00 -0.04 0.00 0.00 33.50 31.95 3d3p n PRO 464 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3d3p h ASP 465 N 2.57 0.27 -0.44 3.54 3.32 -0.79 -2.70 116.42 122.19 3d3p h ASP 465 Ca 0.29 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.37 3d3p h ASP 465 Cb 2.38 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.90 3d3p h ASP 465 CO 0.77 0.12 0.00 0.00 -1.72 0.00 0.00 179.24 178.41 3d3p n ALA 466 N -2.57 2.33 -0.33 3.45 0.00 -1.26 -4.57 120.51 117.55 3d3p n ALA 466 Ca 0.17 -1.09 0.02 0.00 0.00 0.00 0.00 53.44 52.54 3d3p n ALA 466 Cb 0.70 -0.69 0.17 0.00 0.00 0.00 0.00 19.45 19.62 3d3p n ALA 466 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3d3p h GLN 467 N 3.40 1.00 -0.10 0.00 5.75 -1.83 -0.58 115.11 122.75 3d3p h GLN 467 Ca 0.00 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.34 3d3p h GLN 467 Cb 0.85 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 3d3p h GLN 467 CO 0.00 0.66 -0.40 0.22 -2.65 0.00 0.00 178.83 176.66 3d3p h ASP 468 N 1.03 0.23 -0.21 -0.69 3.58 -1.84 -1.05 116.42 117.46 3d3p h ASP 468 Ca 0.41 -0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.75 3d3p h ASP 468 Cb 0.22 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 3d3p h ASP 468 CO -0.19 0.61 0.05 0.40 -2.88 0.00 0.00 179.24 177.23 3d3p h ILE 469 N 0.18 1.21 -0.91 2.25 2.04 -1.59 -1.81 117.51 118.88 3d3p h ILE 469 Ca 0.02 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.24 3d3p h ILE 469 Cb 0.79 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 38.07 3d3p h ILE 469 CO 0.06 0.21 0.59 -0.07 0.00 0.00 0.00 178.15 178.94 3d3p h LEU 470 N 0.15 0.99 -0.68 1.44 3.38 -0.88 -1.64 115.31 118.08 3d3p h LEU 470 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3d3p h LEU 470 Cb 0.28 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3d3p h LEU 470 CO 0.00 0.68 0.38 0.44 0.09 0.00 0.00 178.44 180.03 3d3p h ASP 471 N 1.16 0.84 -0.34 -0.43 3.32 -1.00 -2.11 116.42 117.85 3d3p h ASP 471 Ca 0.36 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.24 3d3p h ASP 471 Cb -0.01 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 3d3p h ASP 471 CO -0.12 0.69 -0.09 0.74 -1.72 0.00 0.00 179.24 178.74 3d3p h THR 472 N 0.93 1.28 -0.40 0.35 2.02 -0.77 -0.52 112.91 115.80 3d3p h THR 472 Ca 0.24 -1.16 0.06 0.00 0.77 0.00 0.00 66.41 66.32 3d3p h THR 472 Cb 0.03 1.32 -0.06 0.00 -1.74 0.00 0.00 68.15 67.71 3d3p h THR 472 CO -0.04 0.38 0.07 0.25 0.37 0.00 0.00 175.52 176.55 3d3p h LEU 473 N 0.46 -0.02 -0.40 2.58 5.85 -1.24 0.38 115.31 122.92 3d3p h LEU 473 Ca 0.09 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 3d3p h LEU 473 Cb 0.60 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 3d3p h LEU 473 CO 0.04 0.03 0.10 -0.33 -0.34 0.00 0.00 178.44 177.93 3d3p h GLU 474 N 0.19 0.63 -0.38 1.25 5.08 -1.20 0.47 114.58 120.62 3d3p h GLU 474 Ca 0.19 -0.15 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 3d3p h GLU 474 Cb 0.24 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 3d3p h GLU 474 CO -0.26 0.66 0.08 -0.44 -1.00 0.00 0.00 179.01 178.05 3d3p h ASP 475 N 0.50 0.03 -0.60 1.42 3.32 -0.58 -2.08 116.42 118.42 3d3p h ASP 475 Ca 0.12 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 3d3p h ASP 475 Cb 0.31 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 3d3p h ASP 475 CO 0.00 0.05 0.16 0.78 -1.72 0.00 0.00 179.24 178.51 3d3p h ASN 476 N 0.21 0.91 -0.35 6.45 2.35 0.18 -1.88 115.58 123.46 3d3p h ASN 476 Ca 0.18 -0.23 0.08 0.00 -0.55 0.00 0.00 56.30 55.78 3d3p h ASN 476 Cb 0.21 -0.24 -0.08 0.00 0.05 0.00 0.00 38.32 38.26 3d3p h ASN 476 CO -0.23 0.90 -0.19 -0.09 -1.65 0.00 0.00 177.43 176.16 3d3p h ARG 477 N 0.87 -0.13 -0.45 0.81 1.12 -0.86 -1.81 114.38 113.93 3d3p h ARG 477 Ca 0.19 0.01 0.04 0.00 -1.11 0.00 0.00 59.98 59.11 3d3p h ARG 477 Cb 0.33 0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.30 3d3p h ARG 477 CO -0.00 -0.09 0.30 -0.91 -3.11 0.00 0.00 179.97 176.16 3d3p h ASN 478 N -0.14 0.40 -0.27 -3.80 2.35 -1.01 -1.60 115.58 111.52 3d3p h ASN 478 Ca 0.17 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.80 3d3p h ASN 478 Cb 0.41 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 3d3p h ASN 478 CO -0.43 0.28 -0.31 -0.25 -1.65 0.00 0.00 177.43 175.07 3d3p h TRP 479 N 0.47 0.82 -0.56 1.19 7.01 -0.54 -1.21 115.95 123.13 3d3p h TRP 479 Ca 0.19 -0.26 -0.08 0.00 2.11 0.00 0.00 58.89 60.85 3d3p h TRP 479 Cb 0.16 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.03 3d3p h TRP 479 CO -0.00 1.00 0.04 1.88 -2.79 0.00 0.00 178.44 178.57 3d3p h TYR 480 N 0.41 1.03 -0.01 2.65 0.05 -1.04 -2.44 116.97 117.61 3d3p h TYR 480 Ca 0.04 -0.16 0.02 0.00 0.05 0.00 0.00 58.73 58.67 3d3p h TYR 480 Cb 0.88 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.33 3d3p h TYR 480 CO 0.08 0.92 -0.08 0.37 -1.05 0.00 0.00 178.16 178.40 3d3p h GLN 481 N 0.84 -0.12 0.00 4.88 5.75 -1.26 -0.37 115.11 124.83 3d3p h GLN 481 Ca 0.16 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 3d3p h GLN 481 Cb 0.48 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.06 3d3p h GLN 481 CO 0.02 -0.08 0.00 0.00 -2.65 0.00 0.00 178.83 176.12 3d3p h ALA 482 N 0.87 1.00 -0.00 3.38 0.00 -1.12 0.22 119.26 123.61 3d3p h ALA 482 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3d3p h ALA 482 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3d3p h ALA 482 CO -0.09 0.00 -0.16 -1.33 0.00 0.00 0.00 179.25 177.68 3d3p n MET 483 N -2.77 0.33 -2.91 0.00 2.81 -0.17 -4.72 117.12 109.70 3d3p n MET 483 Ca -0.02 -0.10 -0.42 0.00 -1.81 0.00 0.00 57.70 55.35 3d3p n MET 483 Cb 0.09 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.06 3d3p n MET 483 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3d3p s ILE 484 N -2.74 4.75 0.59 2.02 1.01 0.77 -4.95 121.20 122.65 3d3p s ILE 484 Ca 0.21 1.21 0.28 0.00 0.00 0.00 0.00 60.65 62.35 3d3p s ILE 484 Cb 0.19 -4.18 0.36 0.00 0.01 0.00 0.00 42.46 38.84 3d3p s ILE 484 CO 0.54 -0.30 2.10 -0.65 0.00 0.00 0.00 174.94 176.63 3d3p h PRO 485 N 8.15 0.00 -6.49 2.79 0.11 -1.85 -3.42 132.00 131.30 3d3p h PRO 485 Ca -0.24 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.36 3d3p h PRO 485 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3d3p h PRO 485 CO 0.90 0.00 -0.15 -0.65 -0.21 0.00 0.00 178.00 177.89 3d3p s GLN 486 N -4.65 3.61 0.00 1.05 1.11 -1.26 -5.20 119.66 114.32 3d3p s GLN 486 Ca -0.05 -0.03 0.00 0.00 0.01 0.00 0.00 55.36 55.29 3d3p s GLN 486 Cb 0.15 -2.65 0.00 0.00 -1.01 0.00 0.00 33.01 29.50 3d3p s GLN 486 CO 0.55 0.21 0.00 0.00 0.01 0.00 0.00 175.29 176.06