#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ung s THR 148 N 0.00 3.36 -0.21 2.46 2.01 -1.26 -4.82 115.64 117.18 1ung s THR 148 Ca 0.00 0.26 0.02 0.00 0.31 0.00 0.00 61.69 62.28 1ung s THR 148 Cb 0.00 -3.81 0.01 0.00 0.01 0.00 0.00 72.50 68.72 1ung s THR 148 CO 0.00 -0.72 0.50 -0.24 -0.69 0.00 0.00 174.62 173.46 1ung n SER 149 N 12.39 1.02 -0.05 3.53 2.88 -1.26 -4.76 113.62 127.38 1ung n SER 149 Ca 0.22 -1.01 -0.21 0.00 -1.33 0.00 0.00 58.87 56.54 1ung n SER 149 Cb 0.51 0.12 -0.13 0.00 -0.75 0.00 0.00 64.21 63.96 1ung n SER 149 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1ung h GLU 150 N 0.31 0.12 -0.28 -1.46 4.11 -2.01 -3.29 114.58 112.08 1ung h GLU 150 Ca 0.00 -0.21 -0.09 0.00 0.07 0.00 0.00 59.36 59.12 1ung h GLU 150 Cb 0.07 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1ung h GLU 150 CO 0.00 1.10 -0.22 -0.07 0.07 0.00 0.00 179.01 179.89 1ung h LEU 151 N -0.59 0.52 -0.96 3.06 3.38 -1.93 -3.27 115.31 115.53 1ung h LEU 151 Ca -0.32 -0.17 0.13 0.00 0.09 0.00 0.00 57.88 57.61 1ung h LEU 151 Cb 1.55 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 42.07 1ung h LEU 151 CO -0.06 0.75 0.58 -0.07 0.09 0.00 0.00 178.44 179.73 1ung h LEU 152 N 0.47 0.82 0.00 1.67 3.38 -1.86 -2.02 115.31 117.77 1ung h LEU 152 Ca 0.07 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ung h LEU 152 Cb 0.64 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1ung h LEU 152 CO 0.05 0.40 0.00 0.54 0.09 0.00 0.00 178.44 179.52 1ung n ARG 153 N -4.70 0.07 -3.16 1.13 5.12 -1.23 -4.02 116.66 109.88 1ung n ARG 153 Ca 0.19 0.01 -0.25 0.00 -1.93 0.00 0.00 57.85 55.86 1ung n ARG 153 Cb 0.39 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 30.14 1ung n ARG 153 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ung n LEU 155 N 0.36 3.13 0.00 0.00 7.94 -1.24 -4.57 117.00 122.61 1ung n LEU 155 Ca 0.29 -1.74 0.00 0.00 -1.11 0.00 0.00 56.01 53.44 1ung n LEU 155 Cb 0.46 -0.26 0.00 0.00 0.53 0.00 0.00 43.42 44.15 1ung n LEU 155 CO 0.32 0.74 0.00 0.61 -1.11 0.00 0.00 177.39 177.95 1ung n GLY 156 N 0.99 0.00 0.19 -3.96 0.00 -1.26 -4.97 105.19 96.18 1ung n GLY 156 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1ung n GLY 156 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ung h GLU 157 N 0.00 0.00 -3.42 1.61 4.81 -1.81 -3.38 114.58 112.39 1ung h GLU 157 Ca 0.00 0.00 -0.79 0.00 -0.13 0.00 0.00 59.36 58.44 1ung h GLU 157 Cb 0.00 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 29.14 1ung h GLU 157 CO 0.00 0.00 1.04 0.34 -0.73 0.00 0.00 179.01 179.66 1ung n PHE 158 N -2.88 3.46 -3.14 0.92 7.35 -1.26 -4.81 117.46 117.10 1ung n PHE 158 Ca 0.04 -3.04 -0.21 0.00 -0.76 0.00 0.00 57.45 53.48 1ung n PHE 158 Cb 0.50 -1.62 -0.04 0.00 0.35 0.00 0.00 39.48 38.67 1ung n PHE 158 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1ung n LEU 159 N 2.70 1.76 0.00 -2.13 4.77 -1.26 -4.84 117.00 117.99 1ung n LEU 159 Ca 0.30 -5.15 0.00 0.00 -0.03 0.00 0.00 56.01 51.13 1ung n LEU 159 Cb 0.36 0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 1ung n LEU 159 CO 0.67 2.27 0.22 0.00 -1.33 0.00 0.00 177.39 179.22 1ung n ARG 161 N -0.04 0.00 0.24 0.00 1.74 -1.26 -4.92 116.66 112.42 1ung n ARG 161 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1ung n ARG 161 Cb 0.42 -0.02 -0.07 0.00 -1.02 0.00 0.00 32.46 31.77 1ung n ARG 161 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1ung h ARG 162 N 0.00 -0.62 -5.94 5.56 9.65 -1.92 -3.42 114.38 117.70 1ung h ARG 162 Ca 0.00 0.04 -0.59 0.00 -1.10 0.00 0.00 59.98 58.33 1ung h ARG 162 Cb 0.00 0.14 -0.09 0.00 -1.39 0.00 0.00 29.97 28.63 1ung h ARG 162 CO 0.00 -0.33 0.54 0.00 2.80 0.00 0.00 179.97 182.98 1ung n TYR 164 N 6.40 0.00 -0.08 0.00 -0.00 -1.26 -3.37 117.16 118.85 1ung n TYR 164 Ca 0.06 0.00 -0.07 0.00 -0.00 0.00 0.00 57.90 57.89 1ung n TYR 164 Cb 0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.82 1ung n TYR 164 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1ung h ARG 165 N 0.00 0.24 -2.12 -3.48 3.08 -1.95 -3.31 114.38 106.84 1ung h ARG 165 Ca 0.00 -0.01 -0.58 0.00 0.07 0.00 0.00 59.98 59.45 1ung h ARG 165 Cb 0.15 -0.05 -0.41 0.00 0.08 0.00 0.00 29.97 29.74 1ung h ARG 165 CO 0.00 0.16 -0.79 1.28 -1.07 0.00 0.00 179.97 179.55 1ung n LEU 166 N -5.02 2.44 -1.80 3.04 4.77 -1.26 -4.99 117.00 114.18 1ung n LEU 166 Ca -0.00 -5.17 -0.03 0.00 -0.03 0.00 0.00 56.01 50.78 1ung n LEU 166 Cb 0.10 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 1ung n LEU 166 CO 0.29 2.07 0.93 2.29 -1.33 0.00 0.00 177.39 181.64 1ung n LYS 167 N 1.02 0.97 -1.54 3.23 2.85 -1.25 -3.44 118.16 120.02 1ung n LYS 167 Ca 0.27 -0.25 -0.02 0.00 -1.05 0.00 0.00 58.31 57.26 1ung n LYS 167 Cb 0.46 -1.38 0.02 0.00 -0.65 0.00 0.00 35.03 33.48 1ung n LYS 167 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1ung n HIS 168 N 1.97 -0.65 -1.60 5.58 1.44 -1.26 -5.04 115.22 115.67 1ung n HIS 168 Ca 0.11 -0.67 -0.40 0.00 -2.01 0.00 0.00 57.72 54.75 1ung n HIS 168 Cb 0.47 0.79 -0.02 0.00 0.12 0.00 0.00 29.99 31.35 1ung n HIS 168 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1ung n LEU 169 N -0.48 8.26 0.00 2.39 4.77 -1.22 -4.97 117.00 125.74 1ung n LEU 169 Ca -0.13 -4.50 0.00 0.00 -0.03 0.00 0.00 56.01 51.35 1ung n LEU 169 Cb 0.62 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1ung n LEU 169 CO -0.09 1.93 0.00 -1.20 -1.33 0.00 0.00 177.39 176.70 1ung n SER 170 N 3.38 0.00 0.18 -1.43 7.64 -1.26 -4.50 113.62 117.63 1ung n SER 170 Ca 0.69 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.68 1ung n SER 170 Cb 0.26 0.00 0.58 0.00 -1.01 0.00 0.00 64.21 64.04 1ung n SER 170 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1ung h PRO 171 N 0.00 0.00 0.00 1.43 0.11 -1.91 -0.72 132.00 130.90 1ung h PRO 171 Ca 0.00 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.85 1ung h PRO 171 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 1ung h PRO 171 CO 0.00 0.00 -1.97 2.41 -0.21 0.00 0.00 178.00 178.23 1ung n THR 172 N -2.28 0.98 -0.20 -1.15 -1.04 -1.26 -4.75 114.28 104.58 1ung n THR 172 Ca -0.01 -0.50 0.17 0.00 -2.04 0.00 0.00 64.05 61.67 1ung n THR 172 Cb 0.12 -0.86 0.51 0.00 -1.82 0.00 0.00 70.33 68.28 1ung n THR 172 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1ung h ASP 173 N 0.00 0.40 -0.35 8.00 1.82 -1.35 1.73 116.42 126.67 1ung h ASP 173 Ca -0.38 0.03 0.10 0.00 -0.39 0.00 0.00 57.03 56.39 1ung h ASP 173 Cb 1.74 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 41.69 1ung h ASP 173 CO -0.02 0.19 0.84 -0.65 -1.61 0.00 0.00 179.24 177.99 1ung h PRO 174 N 0.42 0.00 -0.00 0.28 0.11 -1.80 0.34 132.00 131.34 1ung h PRO 174 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1ung h PRO 174 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1ung h PRO 174 CO -0.14 0.00 -0.11 0.28 -0.21 0.00 0.00 178.00 177.81 1ung n VAL 175 N -2.97 0.00 -0.00 3.15 0.31 0.59 -3.38 118.33 116.02 1ung n VAL 175 Ca 0.07 -0.07 -0.16 0.00 -0.01 0.00 0.00 64.34 64.18 1ung n VAL 175 Cb 0.96 -0.07 -0.05 0.00 -0.91 0.00 0.00 33.84 33.77 1ung n VAL 175 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1ung h LEU 176 N 0.62 0.84 -1.57 7.52 6.46 -0.41 0.44 115.31 129.21 1ung h LEU 176 Ca 0.00 -0.55 0.01 0.00 -0.12 0.00 0.00 57.88 57.21 1ung h LEU 176 Cb 0.36 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 1ung h LEU 176 CO 0.00 1.34 0.29 -0.50 -0.62 0.00 0.00 178.44 178.95 1ung h TRP 177 N 0.48 0.55 0.05 1.25 6.55 -1.63 -2.55 115.95 120.64 1ung h TRP 177 Ca -0.05 0.01 -0.35 0.00 0.95 0.00 0.00 58.89 59.45 1ung h TRP 177 Cb 1.39 -0.19 -0.04 0.00 -0.86 0.00 0.00 29.16 29.46 1ung h TRP 177 CO 0.08 0.35 -2.07 1.28 -1.05 0.00 0.00 178.44 177.02 1ung n LEU 178 N -4.47 1.83 0.25 -4.49 4.77 -1.09 -3.71 117.00 110.08 1ung n LEU 178 Ca 0.04 0.17 0.14 0.00 -0.03 0.00 0.00 56.01 56.32 1ung n LEU 178 Cb 0.06 -0.48 0.60 0.00 -2.33 0.00 0.00 43.42 41.27 1ung n LEU 178 CO 0.35 0.69 0.91 0.03 -1.33 0.00 0.00 177.39 178.05 1ung h ARG 179 N 0.03 0.00 0.00 3.23 2.47 -0.23 -2.57 114.38 117.31 1ung h ARG 179 Ca -0.44 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1ung h ARG 179 Cb 2.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.36 1ung h ARG 179 CO 0.04 0.11 0.00 1.03 0.56 0.00 0.00 179.97 181.71 1ung h SER 180 N 0.00 0.00 0.00 7.04 0.87 -1.53 -3.08 113.55 116.85 1ung h SER 180 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ung h SER 180 Cb 0.59 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1ung h SER 180 CO 0.01 0.00 0.00 1.33 -0.53 0.00 0.00 176.83 177.64 1ung n VAL 181 N -2.32 0.06 0.00 2.23 0.24 -1.00 -4.80 118.33 112.74 1ung n VAL 181 Ca -0.01 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 1ung n VAL 181 Cb 0.07 1.38 0.00 0.00 -1.47 0.00 0.00 33.84 33.82 1ung n VAL 181 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1ung n ASP 182 N -0.03 0.00 0.00 -1.34 4.64 -1.04 -4.67 116.55 114.10 1ung n ASP 182 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 1ung n ASP 182 Cb 0.14 0.00 0.01 0.00 -1.04 0.00 0.00 41.12 40.23 1ung n ASP 182 CO 0.00 0.00 0.00 -1.14 -0.82 0.00 0.00 177.20 175.24 1ung n ARG 183 N -0.36 0.57 0.44 -0.67 0.63 -1.25 -3.53 116.66 112.48 1ung n ARG 183 Ca 0.00 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.74 1ung n ARG 183 Cb 0.00 -1.01 -0.09 0.00 0.45 0.00 0.00 32.46 31.81 1ung n ARG 183 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1ung h SER 184 N 0.00 -1.01 -3.56 6.15 0.87 -1.83 -3.39 113.55 110.77 1ung h SER 184 Ca 0.00 0.04 -0.63 0.00 -1.23 0.00 0.00 61.79 59.97 1ung h SER 184 Cb 0.00 0.27 -0.40 0.00 -0.44 0.00 0.00 62.40 61.84 1ung h SER 184 CO 0.00 -0.69 -0.74 -0.22 -0.53 0.00 0.00 176.83 174.65 1ung s LEU 185 N -10.04 3.77 -0.01 2.23 2.96 -1.23 -4.92 118.68 111.43 1ung s LEU 185 Ca -0.19 -1.85 0.02 0.00 -0.22 0.00 0.00 54.13 51.89 1ung s LEU 185 Cb 0.03 -1.38 0.03 0.00 0.50 0.00 0.00 46.19 45.38 1ung s LEU 185 CO 0.61 -0.36 0.85 0.18 -1.32 0.00 0.00 176.35 176.31 1ung n LEU 186 N 4.47 1.19 0.00 -0.68 4.77 -1.26 -4.99 117.00 120.50 1ung n LEU 186 Ca -0.01 -1.36 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 1ung n LEU 186 Cb 0.42 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1ung n LEU 186 CO 0.19 0.33 0.00 0.18 -1.33 0.00 0.00 177.39 176.76 1ung n LEU 187 N -0.39 0.00 -4.53 2.23 4.32 -1.26 -5.15 117.00 112.22 1ung n LEU 187 Ca 0.02 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.71 1ung n LEU 187 Cb 0.42 0.00 0.25 0.00 -1.62 0.00 0.00 43.42 42.46 1ung n LEU 187 CO 0.00 0.00 0.57 -1.10 -1.22 0.00 0.00 177.39 175.64 1ung s GLN 188 N 4.75 -1.44 0.00 3.23 -1.52 -1.26 -4.93 119.66 118.49 1ung s GLN 188 Ca 0.00 0.11 0.00 0.00 -1.95 0.00 0.00 55.36 53.52 1ung s GLN 188 Cb 0.00 -1.55 0.00 0.00 -0.22 0.00 0.00 33.01 31.24 1ung s GLN 188 CO 0.00 -3.89 0.00 0.41 -0.25 0.00 0.00 175.29 171.56 1ung n GLY 189 N -0.29 0.63 0.00 3.09 0.00 -1.26 -4.95 105.19 102.41 1ung n GLY 189 Ca 0.11 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1ung n GLY 189 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ung n TRP 190 N 0.00 0.00 -1.15 1.61 8.01 -1.26 -5.05 117.44 119.60 1ung n TRP 190 Ca 0.00 0.00 -0.31 0.00 -1.31 0.00 0.00 57.50 55.88 1ung n TRP 190 Cb 0.00 0.00 0.11 0.00 -2.01 0.00 0.00 31.31 29.41 1ung n TRP 190 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.69 177.82 1ung s GLN 191 N -2.00 1.91 0.00 -0.99 1.03 -1.26 -5.00 119.66 113.35 1ung s GLN 191 Ca 0.00 1.19 0.00 0.00 0.04 0.00 0.00 55.36 56.59 1ung s GLN 191 Cb 0.00 -1.86 0.00 0.00 0.03 0.00 0.00 33.01 31.18 1ung s GLN 191 CO 0.00 -1.90 0.00 -0.40 -2.54 0.00 0.00 175.29 170.45 1ung n ASP 192 N -3.70 2.50 -3.87 12.60 5.75 -1.26 -5.04 116.55 123.54 1ung n ASP 192 Ca 0.09 -0.23 -0.12 0.00 -0.01 0.00 0.00 54.79 54.52 1ung n ASP 192 Cb 0.53 0.96 -0.13 0.00 -1.03 0.00 0.00 41.12 41.46 1ung n ASP 192 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1ung s GLN 193 N -1.46 0.15 -0.98 0.11 -0.21 -1.26 -5.08 119.66 110.92 1ung s GLN 193 Ca 0.00 -0.05 -0.24 0.00 0.02 0.00 0.00 55.36 55.09 1ung s GLN 193 Cb 0.00 0.06 -0.07 0.00 1.00 0.00 0.00 33.01 34.00 1ung s GLN 193 CO 0.00 -0.02 1.98 0.20 -2.12 0.00 0.00 175.29 175.33 1ung s GLY 194 N -0.30 0.05 0.58 3.09 0.00 -1.26 -4.81 107.32 104.67 1ung s GLY 194 Ca -0.04 -1.64 0.08 0.00 0.00 0.00 0.00 44.72 43.13 1ung s GLY 194 CO 0.00 3.60 0.99 0.33 0.00 0.00 0.00 173.10 178.02 1ung n PHE 195 N 14.67 0.00 -1.57 1.90 7.35 -1.26 -4.41 117.46 134.14 1ung n PHE 195 Ca 0.42 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.70 1ung n PHE 195 Cb 0.47 -0.08 -0.03 0.00 0.35 0.00 0.00 39.48 40.18 1ung n PHE 195 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 1ung n ILE 196 N -2.56 0.17 -3.82 -2.13 -5.35 -1.26 -4.80 119.36 99.61 1ung n ILE 196 Ca 0.07 -0.57 -0.12 0.00 -0.27 0.00 0.00 62.75 61.86 1ung n ILE 196 Cb 1.07 -2.57 -0.11 0.00 -1.74 0.00 0.00 39.64 36.28 1ung n ILE 196 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1ung s THR 197 N 9.75 0.03 0.20 7.28 2.01 -1.26 -5.02 115.64 128.62 1ung s THR 197 Ca 1.01 -0.28 -0.18 0.00 0.31 0.00 0.00 61.69 62.55 1ung s THR 197 Cb -0.32 -0.38 0.17 0.00 0.01 0.00 0.00 72.50 71.99 1ung s THR 197 CO 0.33 -0.15 1.60 -0.65 -0.69 0.00 0.00 174.62 175.05 1ung h PRO 198 N 5.11 -0.11 -0.50 4.92 0.11 -1.98 1.19 132.00 140.73 1ung h PRO 198 Ca -0.28 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.78 1ung h PRO 198 Cb 1.19 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1ung h PRO 198 CO 0.39 -0.07 0.06 0.00 -0.21 0.00 0.00 178.00 178.17 1ung h ALA 199 N 1.22 1.16 -0.07 -0.75 0.00 -1.97 -2.06 119.26 116.79 1ung h ALA 199 Ca 0.26 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1ung h ALA 199 Cb 0.54 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ung h ALA 199 CO -0.69 0.55 -0.85 -0.91 0.00 0.00 0.00 179.25 177.35 1ung h ASN 200 N 0.76 0.75 -0.74 0.00 2.35 -1.57 -1.71 115.58 115.42 1ung h ASN 200 Ca 0.16 -0.53 -0.03 0.00 -0.55 0.00 0.00 56.30 55.35 1ung h ASN 200 Cb 0.37 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 1ung h ASN 200 CO 0.01 1.32 0.35 0.58 -1.65 0.00 0.00 177.43 178.04 1ung h VAL 201 N 0.39 1.24 0.06 2.81 2.07 0.15 -0.38 116.25 122.58 1ung h VAL 201 Ca -0.07 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 1ung h VAL 201 Cb 1.48 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1ung h VAL 201 CO 0.16 0.29 -0.03 1.62 0.02 0.00 0.00 177.57 179.63 1ung h VAL 202 N 1.07 1.16 -0.77 2.57 3.04 -1.37 -2.16 116.25 119.79 1ung h VAL 202 Ca 0.26 -0.73 0.17 0.00 -1.01 0.00 0.00 66.70 65.39 1ung h VAL 202 Cb 0.12 1.64 -0.14 0.00 -2.01 0.00 0.00 31.29 30.90 1ung h VAL 202 CO -0.03 0.18 -0.05 0.15 -1.01 0.00 0.00 177.57 176.81 1ung h PHE 203 N -0.40 -0.15 -0.75 3.17 3.57 -1.10 0.47 116.94 121.75 1ung h PHE 203 Ca -0.01 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1ung h PHE 203 Cb 0.36 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 1ung h PHE 203 CO 0.03 -0.28 0.34 1.25 -2.23 0.00 0.00 178.31 177.43 1ung h LEU 204 N 0.07 0.99 -1.45 0.59 5.85 -1.05 -2.81 115.31 117.50 1ung h LEU 204 Ca 0.41 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 1ung h LEU 204 Cb 0.71 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1ung h LEU 204 CO -0.71 0.85 0.13 0.22 -0.34 0.00 0.00 178.44 178.59 1ung h TYR 205 N 1.08 0.49 -0.31 1.25 3.20 -0.26 -1.48 116.97 120.94 1ung h TYR 205 Ca 0.26 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 1ung h TYR 205 Cb 0.14 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1ung h TYR 205 CO 0.01 0.40 0.02 1.98 -1.64 0.00 0.00 178.16 178.94 1ung h MET 206 N 0.50 0.47 -0.13 1.82 4.05 -1.02 -2.99 114.93 117.63 1ung h MET 206 Ca 0.12 -0.09 -0.16 0.00 -0.28 0.00 0.00 59.70 59.29 1ung h MET 206 Cb 0.12 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 1ung h MET 206 CO -0.01 0.49 -0.60 -0.07 0.23 0.00 0.00 176.91 176.95 1ung h LEU 207 N 0.46 0.49 -3.87 3.39 3.38 -1.25 -3.14 115.31 114.77 1ung h LEU 207 Ca 0.10 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1ung h LEU 207 Cb 0.27 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1ung h LEU 207 CO 0.01 0.98 -0.07 0.00 0.09 0.00 0.00 178.44 179.44 1ung h ARG 209 N 3.04 -0.19 -3.30 0.00 9.65 -1.72 -3.37 114.38 118.49 1ung h ARG 209 Ca 0.07 0.01 -0.58 0.00 -1.10 0.00 0.00 59.98 58.39 1ung h ARG 209 Cb 0.90 0.04 -0.40 0.00 -1.39 0.00 0.00 29.97 29.13 1ung h ARG 209 CO 0.18 0.25 -0.76 0.34 2.80 0.00 0.00 179.97 182.77 1ung s ASP 210 N -5.51 3.84 0.00 -3.80 2.15 -1.26 -4.99 116.67 107.10 1ung s ASP 210 Ca -0.12 -1.76 0.00 0.00 0.43 0.00 0.00 52.55 51.10 1ung s ASP 210 Cb 0.00 -0.78 0.00 0.00 -0.30 0.00 0.00 42.92 41.84 1ung s ASP 210 CO 0.47 -0.39 0.00 0.52 -0.17 0.00 0.00 175.17 175.59 1ung n VAL 211 N 4.68 0.00 -1.35 1.11 0.31 -1.26 -5.14 118.33 116.67 1ung n VAL 211 Ca -0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 1ung n VAL 211 Cb 0.41 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.33 1ung n VAL 211 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1ung n ILE 212 N 0.00 1.16 -1.04 2.52 2.08 -1.26 -5.11 119.36 117.71 1ung n ILE 212 Ca 0.00 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.81 1ung n ILE 212 Cb 0.00 -0.11 0.00 0.00 -0.75 0.00 0.00 39.64 38.78 1ung n ILE 212 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1ung n SER 213 N 2.06 0.00 0.09 4.38 2.88 -1.26 -5.06 113.62 116.71 1ung n SER 213 Ca 0.13 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.53 1ung n SER 213 Cb 0.36 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.69 1ung n SER 213 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1ung h SER 214 N 0.00 0.33 -3.98 -3.46 4.64 -2.03 -3.48 113.55 105.57 1ung h SER 214 Ca 0.00 -0.36 -0.53 0.00 -0.47 0.00 0.00 61.79 60.43 1ung h SER 214 Cb 0.00 -0.11 0.19 0.00 -0.31 0.00 0.00 62.40 62.18 1ung h SER 214 CO 0.00 1.28 0.08 -0.62 -0.87 0.00 0.00 176.83 176.70 1ung n GLU 215 N -3.48 -0.05 -3.69 4.77 4.71 -1.26 -5.00 120.64 116.64 1ung n GLU 215 Ca -0.07 0.06 -0.22 0.00 -0.01 0.00 0.00 57.16 56.91 1ung n GLU 215 Cb 1.01 -2.26 -0.18 0.00 -1.01 0.00 0.00 31.44 29.00 1ung n GLU 215 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1ung s VAL 216 N -2.28 0.06 0.00 2.62 1.01 -1.26 -4.96 120.40 115.59 1ung s VAL 216 Ca 0.68 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.87 1ung s VAL 216 Cb -0.27 -0.36 0.00 0.00 0.00 0.00 0.00 36.38 35.75 1ung s VAL 216 CO 0.56 0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.39 1ung n GLY 217 N 5.24 -0.27 3.50 4.51 0.00 -1.26 -5.09 105.19 111.82 1ung n GLY 217 Ca -0.05 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1ung n GLY 217 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ung s SER 218 N 0.00 6.53 -0.09 1.61 1.04 -1.26 -4.81 113.70 116.72 1ung s SER 218 Ca 0.00 -1.68 0.04 0.00 0.48 0.00 0.00 55.95 54.79 1ung s SER 218 Cb 0.00 -2.47 0.26 0.00 0.10 0.00 0.00 66.02 63.91 1ung s SER 218 CO 0.00 -1.29 0.99 0.47 0.98 0.00 0.00 173.24 174.39 1ung n ASP 219 N 7.63 2.70 -0.07 7.02 9.92 -1.26 -3.35 116.55 139.14 1ung n ASP 219 Ca 0.25 -2.35 -0.13 0.00 -0.53 0.00 0.00 54.79 52.03 1ung n ASP 219 Cb 0.50 -0.57 -0.04 0.00 -0.64 0.00 0.00 41.12 40.36 1ung n ASP 219 CO 0.00 0.00 0.00 1.57 0.13 0.00 0.00 177.20 178.90 1ung n HIS 220 N 0.16 0.00 0.26 1.24 -0.00 -1.26 -4.38 115.22 111.24 1ung n HIS 220 Ca 0.11 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.40 1ung n HIS 220 Cb 0.63 -0.49 0.71 0.00 -0.12 0.00 0.00 29.99 30.72 1ung n HIS 220 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 1ung h GLU 221 N -0.64 0.00 0.00 1.57 4.81 -1.99 -1.23 114.58 117.11 1ung h GLU 221 Ca -0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1ung h GLU 221 Cb 1.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1ung h GLU 221 CO -0.14 0.10 0.00 -0.11 -0.73 0.00 0.00 179.01 178.13 1ung n LEU 222 N -3.88 0.14 -0.29 1.64 7.94 -1.21 -1.64 117.00 119.70 1ung n LEU 222 Ca -0.02 0.72 0.25 0.00 -1.11 0.00 0.00 56.01 55.84 1ung n LEU 222 Cb 0.20 -0.45 0.46 0.00 0.53 0.00 0.00 43.42 44.16 1ung n LEU 222 CO 0.31 -0.45 0.88 1.67 -1.11 0.00 0.00 177.39 178.69 1ung n GLN 223 N -1.84 -0.06 0.07 1.96 7.27 -1.22 -0.90 117.38 122.66 1ung n GLN 223 Ca 0.00 1.23 -0.03 0.00 0.07 0.00 0.00 57.00 58.27 1ung n GLN 223 Cb 0.00 -2.15 -0.01 0.00 2.41 0.00 0.00 30.24 30.49 1ung n GLN 223 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ung h ALA 224 N 1.75 -1.02 -0.06 1.69 0.00 -1.26 -2.40 119.26 117.97 1ung h ALA 224 Ca 0.70 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.52 1ung h ALA 224 Cb 1.77 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 1ung h ALA 224 CO -0.71 -1.00 -0.21 -0.24 0.00 0.00 0.00 179.25 177.09 1ung h VAL 225 N -0.18 1.18 -0.11 0.00 3.04 -0.23 -0.91 116.25 119.05 1ung h VAL 225 Ca -0.02 -0.85 -0.05 0.00 -1.01 0.00 0.00 66.70 64.78 1ung h VAL 225 Cb 0.14 1.38 -0.00 0.00 -2.01 0.00 0.00 31.29 30.80 1ung h VAL 225 CO 0.03 0.25 -0.12 0.25 -1.01 0.00 0.00 177.57 176.97 1ung h LEU 226 N 0.08 0.29 -1.66 3.16 5.85 -1.11 -0.23 115.31 121.69 1ung h LEU 226 Ca 0.01 -0.50 -0.04 0.00 0.84 0.00 0.00 57.88 58.20 1ung h LEU 226 Cb 0.43 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1ung h LEU 226 CO 0.03 0.73 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.59 1ung h LEU 227 N -0.14 0.00 -0.19 2.25 4.07 -1.25 0.17 115.31 120.21 1ung h LEU 227 Ca 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 1ung h LEU 227 Cb 0.65 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.38 1ung h LEU 227 CO 0.03 0.20 0.07 0.74 -1.08 0.00 0.00 178.44 178.39 1ung h THR 228 N 0.00 1.18 -0.74 0.22 2.02 -0.86 -0.94 112.91 113.78 1ung h THR 228 Ca -0.00 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1ung h THR 228 Cb 0.43 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 1ung h THR 228 CO 0.03 0.17 0.43 0.00 0.37 0.00 0.00 175.52 176.51 1ung h LEU 230 N 1.03 0.92 -0.18 0.00 5.85 -0.47 -1.78 115.31 120.69 1ung h LEU 230 Ca 0.27 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1ung h LEU 230 Cb -0.01 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 1ung h LEU 230 CO -0.05 1.09 -0.03 0.22 -0.34 0.00 0.00 178.44 179.33 1ung h TYR 231 N 0.79 -0.07 0.00 1.25 3.20 -1.06 -1.60 116.97 119.48 1ung h TYR 231 Ca 0.11 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1ung h TYR 231 Cb 0.74 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 1ung h TYR 231 CO 0.04 -0.06 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.36 1ung h LEU 232 N 0.01 0.00 0.02 2.82 3.38 -1.17 -0.13 115.31 120.24 1ung h LEU 232 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1ung h LEU 232 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1ung h LEU 232 CO -0.17 0.07 -0.01 0.28 0.09 0.00 0.00 178.44 178.70 1ung h SER 233 N 0.00 -0.02 -0.97 -0.43 0.02 -0.93 -1.14 113.55 110.07 1ung h SER 233 Ca -0.00 -0.73 0.17 0.00 -0.84 0.00 0.00 61.79 60.39 1ung h SER 233 Cb 0.14 0.01 -0.10 0.00 0.14 0.00 0.00 62.40 62.59 1ung h SER 233 CO 0.01 0.76 0.58 1.88 -1.14 0.00 0.00 176.83 178.92 1ung h TYR 234 N -0.85 1.02 -0.01 3.45 -1.99 -1.11 0.32 116.97 117.80 1ung h TYR 234 Ca -0.00 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.73 1ung h TYR 234 Cb 0.75 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 39.18 1ung h TYR 234 CO 0.19 0.25 -0.13 1.03 -0.00 0.00 0.00 178.16 179.51 1ung h SER 235 N 0.77 0.13 0.65 3.88 0.87 -1.01 0.33 113.55 119.16 1ung h SER 235 Ca 0.54 -0.72 -0.12 0.00 -1.23 0.00 0.00 61.79 60.26 1ung h SER 235 Cb 0.79 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 1ung h SER 235 CO -0.36 0.84 -0.56 0.22 -0.53 0.00 0.00 176.83 176.43 1ung h TYR 236 N -0.56 0.00 0.00 2.24 5.03 -1.02 -3.39 116.97 119.27 1ung h TYR 236 Ca -0.01 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1ung h TYR 236 Cb 0.85 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.13 1ung h TYR 236 CO 0.17 0.56 0.00 -1.33 -1.32 0.00 0.00 178.16 176.24 1ung n MET 237 N -3.76 3.08 -1.46 1.82 2.81 0.11 -5.06 117.12 114.66 1ung n MET 237 Ca -0.01 -0.01 -0.37 0.00 -1.81 0.00 0.00 57.70 55.50 1ung n MET 237 Cb 0.59 -0.25 0.06 0.00 -0.71 0.00 0.00 33.22 32.91 1ung n MET 237 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ung n GLY 238 N 0.44 -0.73 0.23 3.03 0.00 0.11 -4.89 105.19 103.40 1ung n GLY 238 Ca 0.00 -0.25 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 1ung n GLY 238 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ung h ASN 239 N 0.06 0.62 -4.28 1.61 4.21 -1.96 -3.44 115.58 112.39 1ung h ASN 239 Ca -0.47 -0.26 -0.50 0.00 1.21 0.00 0.00 56.30 56.27 1ung h ASN 239 Cb 1.36 -0.17 0.08 0.00 -1.12 0.00 0.00 38.32 38.47 1ung h ASN 239 CO 0.48 0.93 0.37 -1.61 -1.29 0.00 0.00 177.43 176.30 1ung s GLU 240 N -4.31 3.07 0.23 0.81 0.41 -1.26 -4.97 118.70 112.68 1ung s GLU 240 Ca -0.08 1.05 0.07 0.00 -0.41 0.00 0.00 54.97 55.60 1ung s GLU 240 Cb 0.13 -2.01 0.20 0.00 -1.78 0.00 0.00 34.13 30.67 1ung s GLU 240 CO 0.82 -1.00 1.52 -0.84 -0.49 0.00 0.00 175.26 175.28 1ung h ILE 241 N -0.29 1.47 -3.87 -1.63 3.07 -1.96 -3.47 117.51 110.84 1ung h ILE 241 Ca -0.45 -2.30 -0.10 0.00 1.55 0.00 0.00 64.86 63.56 1ung h ILE 241 Cb 1.21 2.23 -0.12 0.00 -0.27 0.00 0.00 36.82 39.87 1ung h ILE 241 CO 0.57 0.67 -0.31 -0.94 -1.05 0.00 0.00 178.15 177.09 1ung s SER 242 N -6.86 0.03 0.03 2.16 1.04 -1.26 -5.06 113.70 103.77 1ung s SER 242 Ca -0.02 -0.86 0.01 0.00 0.48 0.00 0.00 55.95 55.55 1ung s SER 242 Cb 0.12 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.66 1ung s SER 242 CO 0.79 -0.91 -0.05 -0.31 0.98 0.00 0.00 173.24 173.75 1ung s TYR 243 N -3.97 0.39 0.00 5.02 1.51 -1.26 -5.06 117.35 113.98 1ung s TYR 243 Ca 0.17 -0.51 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 1ung s TYR 243 Cb 0.03 -0.26 0.00 0.00 -0.11 0.00 0.00 41.96 41.63 1ung s TYR 243 CO 0.00 -0.15 0.00 -2.30 -1.11 0.00 0.00 175.55 171.99 1ung n PRO 244 N 1.60 0.34 0.00 -1.71 -0.02 -1.26 -5.06 135.00 128.89 1ung n PRO 244 Ca -0.23 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.25 1ung n PRO 244 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 1ung n PRO 244 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1ung n LEU 245 N 0.00 1.26 -0.25 2.45 7.94 -1.26 -4.88 117.00 122.26 1ung n LEU 245 Ca 0.00 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.92 1ung n LEU 245 Cb 0.00 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.02 1ung n LEU 245 CO 0.00 0.15 0.42 1.17 -1.11 0.00 0.00 177.39 178.03 1ung n LYS 246 N -2.50 -0.10 0.10 1.96 4.81 -1.26 -0.00 118.16 121.18 1ung n LYS 246 Ca 0.00 1.04 0.10 0.00 -0.87 0.00 0.00 58.31 58.59 1ung n LYS 246 Cb 0.36 -1.55 0.45 0.00 0.02 0.00 0.00 35.03 34.31 1ung n LYS 246 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1ung n PRO 247 N -5.05 0.14 -0.12 1.64 -0.02 -1.26 -3.88 135.00 126.45 1ung n PRO 247 Ca 0.09 0.42 -0.19 0.00 -2.02 0.00 0.00 63.50 61.80 1ung n PRO 247 Cb 0.31 -1.80 -0.12 0.00 -0.02 0.00 0.00 33.50 31.87 1ung n PRO 247 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1ung n PHE 248 N -2.07 0.13 -2.25 6.00 3.01 1.00 -4.90 117.46 118.37 1ung n PHE 248 Ca 0.02 0.03 -0.43 0.00 1.01 0.00 0.00 57.45 58.08 1ung n PHE 248 Cb 0.19 -1.02 -0.02 0.00 -0.01 0.00 0.00 39.48 38.62 1ung n PHE 248 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1ung s LEU 249 N -6.61 3.86 -0.06 4.37 2.96 -1.04 -4.70 118.68 117.45 1ung s LEU 249 Ca -0.34 1.39 0.02 0.00 -0.22 0.00 0.00 54.13 54.98 1ung s LEU 249 Cb 0.09 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.19 1ung s LEU 249 CO 0.61 -1.21 -0.02 0.52 -1.32 0.00 0.00 176.35 174.93 1ung n VAL 250 N 6.39 0.36 -1.26 1.68 0.31 -1.26 -4.94 118.33 119.60 1ung n VAL 250 Ca 0.17 -0.17 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 1ung n VAL 250 Cb 0.46 -0.79 0.10 0.00 -0.91 0.00 0.00 33.84 32.70 1ung n VAL 250 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1ung s GLU 251 N -2.13 1.97 0.14 5.55 2.12 -1.26 -5.01 118.70 120.09 1ung s GLU 251 Ca -0.06 1.55 0.17 0.00 0.36 0.00 0.00 54.97 56.99 1ung s GLU 251 Cb 0.02 -1.83 -0.06 0.00 0.26 0.00 0.00 34.13 32.52 1ung s GLU 251 CO 0.17 -1.92 1.04 0.66 -0.54 0.00 0.00 175.26 174.68 1ung h SER 252 N -0.80 0.00 -2.24 -1.70 4.64 -2.03 -3.42 113.55 108.01 1ung h SER 252 Ca -0.46 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.12 1ung h SER 252 Cb 1.27 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.18 1ung h SER 252 CO 0.48 0.50 1.31 0.00 -0.87 0.00 0.00 176.83 178.26 1ung n LYS 254 N 5.48 -0.06 -0.15 0.00 4.81 -1.26 -0.24 118.16 126.74 1ung n LYS 254 Ca 0.36 1.19 0.12 0.00 -0.87 0.00 0.00 58.31 59.11 1ung n LYS 254 Cb 0.42 -2.01 0.46 0.00 0.02 0.00 0.00 35.03 33.93 1ung n LYS 254 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1ung h GLU 255 N 0.00 0.50 0.00 1.64 4.81 -1.99 -1.66 114.58 117.88 1ung h GLU 255 Ca 0.60 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.63 1ung h GLU 255 Cb 1.45 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.69 1ung h GLU 255 CO -0.71 0.33 -0.82 0.00 -0.73 0.00 0.00 179.01 177.08 1ung h ALA 256 N 1.65 0.65 -1.00 2.92 0.00 -1.04 -3.23 119.26 119.21 1ung h ALA 256 Ca 0.33 -0.73 0.21 0.00 0.00 0.00 0.00 54.91 54.72 1ung h ALA 256 Cb 0.59 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.15 1ung h ALA 256 CO -0.11 1.00 0.62 0.35 0.00 0.00 0.00 179.25 181.11 1ung h PHE 257 N 0.01 0.96 0.03 0.00 3.57 -1.32 -2.79 116.94 117.41 1ung h PHE 257 Ca -0.01 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 1ung h PHE 257 Cb 1.44 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 1ung h PHE 257 CO 0.00 0.17 -0.62 -1.49 -2.23 0.00 0.00 178.31 174.15 1ung h TRP 258 N 0.65 0.12 0.00 0.41 4.06 -1.63 -2.58 115.95 116.99 1ung h TRP 258 Ca 0.59 -0.09 -0.01 0.00 2.06 0.00 0.00 58.89 61.44 1ung h TRP 258 Cb 1.06 -0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.22 1ung h TRP 258 CO -0.00 1.24 -0.04 0.38 -3.56 0.00 0.00 178.44 176.46 1ung h ASP 259 N -0.83 0.00 0.59 -3.49 2.03 -1.61 -1.20 116.42 111.91 1ung h ASP 259 Ca -0.15 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 55.87 1ung h ASP 259 Cb 1.26 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.77 1ung h ASP 259 CO -0.03 0.04 -1.27 -0.09 -1.03 0.00 0.00 179.24 176.86 1ung h ARG 260 N 0.00 0.30 -0.71 4.15 2.43 -1.55 -2.06 114.38 116.93 1ung h ARG 260 Ca -0.00 -0.51 0.05 0.00 -0.81 0.00 0.00 59.98 58.70 1ung h ARG 260 Cb 0.14 0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 1ung h ARG 260 CO 0.01 1.24 0.47 0.00 -1.51 0.00 0.00 179.97 180.18 1ung h LEU 262 N 0.81 0.12 0.21 0.00 3.38 -1.11 -1.82 115.31 116.91 1ung h LEU 262 Ca 0.29 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1ung h LEU 262 Cb 0.14 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1ung h LEU 262 CO -0.09 0.59 -0.41 0.28 0.09 0.00 0.00 178.44 178.90 1ung h SER 263 N -0.35 -1.21 -0.97 -0.43 0.02 -1.22 0.14 113.55 109.54 1ung h SER 263 Ca 0.01 0.12 0.27 0.00 -0.84 0.00 0.00 61.79 61.34 1ung h SER 263 Cb 0.56 0.43 -0.18 0.00 0.14 0.00 0.00 62.40 63.35 1ung h SER 263 CO 0.01 -0.48 0.04 0.58 -1.14 0.00 0.00 176.83 175.84 1ung h VAL 264 N -0.67 0.05 -0.60 2.27 2.07 -1.33 0.17 116.25 118.20 1ung h VAL 264 Ca -0.02 -0.01 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 1ung h VAL 264 Cb 0.64 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1ung h VAL 264 CO -0.16 0.00 0.03 0.40 0.02 0.00 0.00 177.57 177.86 1ung h ILE 265 N 0.02 1.26 -0.34 4.57 2.04 -0.33 0.31 117.51 125.05 1ung h ILE 265 Ca 0.59 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 1ung h ILE 265 Cb 1.21 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1ung h ILE 265 CO -0.90 0.41 0.03 0.78 0.00 0.00 0.00 178.15 178.47 1ung h ASN 266 N 0.95 0.47 0.13 1.72 2.35 0.20 -0.59 115.58 120.82 1ung h ASN 266 Ca 0.17 -0.08 -0.33 0.00 -0.55 0.00 0.00 56.30 55.52 1ung h ASN 266 Cb 0.52 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.71 1ung h ASN 266 CO 0.03 0.52 -2.19 0.18 -1.65 0.00 0.00 177.43 174.32 1ung n LEU 267 N -4.31 0.22 -0.01 1.61 4.77 -0.77 -4.48 117.00 114.04 1ung n LEU 267 Ca 0.02 0.10 0.10 0.00 -0.03 0.00 0.00 56.01 56.20 1ung n LEU 267 Cb 0.22 0.39 -0.14 0.00 -2.33 0.00 0.00 43.42 41.55 1ung n LEU 267 CO 0.38 0.44 -0.57 0.23 -1.33 0.00 0.00 177.39 176.54 1ung n MET 268 N -2.80 0.61 -0.03 3.23 2.81 0.11 -4.66 117.12 116.38 1ung n MET 268 Ca -0.27 -0.14 -0.01 0.00 -1.81 0.00 0.00 57.70 55.47 1ung n MET 268 Cb 1.10 -1.46 -0.01 0.00 -0.71 0.00 0.00 33.22 32.14 1ung n MET 268 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1ung n SER 269 N -2.02 -0.08 0.15 7.83 2.88 -0.23 -0.54 113.62 121.61 1ung n SER 269 Ca -0.02 0.44 -0.00 0.00 -1.33 0.00 0.00 58.87 57.96 1ung n SER 269 Cb 0.47 -0.17 0.25 0.00 -0.75 0.00 0.00 64.21 64.01 1ung n SER 269 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1ung h SER 270 N 0.00 0.04 0.19 -3.46 4.64 -1.85 -2.60 113.55 110.51 1ung h SER 270 Ca 0.01 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1ung h SER 270 Cb 0.03 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1ung h SER 270 CO -0.07 0.53 -0.29 0.11 -0.87 0.00 0.00 176.83 176.24 1ung h LYS 271 N 0.03 0.16 -0.07 4.77 1.57 -1.10 0.40 116.57 122.32 1ung h LYS 271 Ca -0.00 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 1ung h LYS 271 Cb 0.89 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 1ung h LYS 271 CO 0.07 0.45 -0.71 0.52 -0.57 0.00 0.00 179.45 179.20 1ung h MET 272 N 0.15 0.36 0.03 3.15 2.86 -0.65 -2.64 114.93 118.19 1ung h MET 272 Ca 0.02 -0.29 -0.12 0.00 -2.06 0.00 0.00 59.70 57.26 1ung h MET 272 Cb 0.59 0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.32 1ung h MET 272 CO 0.04 0.93 -0.49 1.25 1.06 0.00 0.00 176.91 179.70 1ung h LEU 273 N 0.25 0.37 -0.80 1.22 5.85 -1.34 -3.31 115.31 117.54 1ung h LEU 273 Ca -0.03 -0.84 -0.04 0.00 0.84 0.00 0.00 57.88 57.82 1ung h LEU 273 Cb 1.27 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 1ung h LEU 273 CO 0.12 1.16 0.33 0.06 -0.34 0.00 0.00 178.44 179.77 1ung h GLN 274 N -0.38 1.19 -0.42 1.25 3.07 -1.02 0.30 115.11 119.11 1ung h GLN 274 Ca -0.07 -0.21 0.12 0.00 0.09 0.00 0.00 58.65 58.58 1ung h GLN 274 Cb 1.27 -0.20 -0.02 0.00 0.08 0.00 0.00 27.48 28.61 1ung h GLN 274 CO 0.09 0.96 0.32 0.97 0.09 0.00 0.00 178.83 181.25 1ung h ILE 275 N 1.16 0.74 0.18 1.86 2.10 -1.63 0.71 117.51 122.64 1ung h ILE 275 Ca 0.27 0.00 -0.33 0.00 1.08 0.00 0.00 64.86 65.88 1ung h ILE 275 Cb 0.20 0.78 0.01 0.00 -1.09 0.00 0.00 36.82 36.72 1ung h ILE 275 CO -0.02 0.00 -1.60 0.78 -1.08 0.00 0.00 178.15 176.22 1ung h ASN 276 N 0.00 0.60 1.22 2.19 2.35 -1.24 -3.39 115.58 117.32 1ung h ASN 276 Ca 0.20 -0.79 0.00 0.00 -0.55 0.00 0.00 56.30 55.16 1ung h ASN 276 Cb 0.83 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1ung h ASN 276 CO -0.00 1.65 -0.18 0.00 -1.65 0.00 0.00 177.43 177.25 1ung n ALA 277 N -2.76 2.51 -3.78 -0.83 0.00 0.92 -4.64 120.51 111.93 1ung n ALA 277 Ca -0.20 -0.10 -0.30 0.00 0.00 0.00 0.00 53.44 52.84 1ung n ALA 277 Cb 1.07 -1.38 -0.14 0.00 0.00 0.00 0.00 19.45 19.00 1ung n ALA 277 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ung s ASP 278 N -4.22 4.05 0.58 0.00 3.68 0.23 -4.97 116.67 116.03 1ung s ASP 278 Ca 0.10 -2.09 0.28 0.00 2.13 0.00 0.00 52.55 52.97 1ung s ASP 278 Cb 0.14 -1.08 1.53 0.00 -1.45 0.00 0.00 42.92 42.05 1ung s ASP 278 CO 0.63 -0.36 1.99 -0.65 0.13 0.00 0.00 175.17 176.91 1ung h PRO 279 N 7.52 0.00 -0.05 4.34 0.11 -1.84 -0.39 132.00 141.70 1ung h PRO 279 Ca -0.08 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.98 1ung h PRO 279 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1ung h PRO 279 CO 0.49 0.00 -0.18 0.45 -0.21 0.00 0.00 178.00 178.55 1ung h HIS 280 N 0.00 0.27 -0.75 0.65 3.86 -1.94 -1.54 115.15 115.70 1ung h HIS 280 Ca 0.18 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1ung h HIS 280 Cb 0.90 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 29.29 1ung h HIS 280 CO 0.00 0.80 0.30 -0.92 0.86 0.00 0.00 177.93 178.98 1ung h TYR 281 N -0.34 1.12 0.37 2.45 3.20 -1.77 0.72 116.97 122.72 1ung h TYR 281 Ca -0.01 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 1ung h TYR 281 Cb 0.82 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1ung h TYR 281 CO 0.13 0.85 -0.41 0.35 -1.64 0.00 0.00 178.16 177.44 1ung h PHE 282 N 1.09 -1.14 -0.75 -3.82 3.57 -1.06 0.13 116.94 114.96 1ung h PHE 282 Ca 0.25 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 1ung h PHE 282 Cb 0.20 0.45 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 1ung h PHE 282 CO 0.02 -0.56 0.31 1.79 -2.23 0.00 0.00 178.31 177.64 1ung h THR 283 N -0.81 1.25 -0.85 4.41 1.35 -0.92 0.60 112.91 117.95 1ung h THR 283 Ca -0.03 -0.78 0.20 0.00 -0.55 0.00 0.00 66.41 65.24 1ung h THR 283 Cb 0.74 0.36 -0.12 0.00 -1.73 0.00 0.00 68.15 67.40 1ung h THR 283 CO -0.09 0.32 0.32 -0.61 -0.25 0.00 0.00 175.52 175.21 1ung h GLN 284 N 1.08 0.36 0.00 4.72 5.75 0.54 -0.81 115.11 126.75 1ung h GLN 284 Ca 0.25 -0.02 -0.21 0.00 -0.15 0.00 0.00 58.65 58.52 1ung h GLN 284 Cb 0.20 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 1ung h GLN 284 CO -0.02 0.24 -1.04 0.28 -2.65 0.00 0.00 178.83 175.64 1ung h VAL 285 N 0.37 1.57 0.00 2.39 2.07 0.12 -2.45 116.25 120.32 1ung h VAL 285 Ca 0.51 -3.26 0.00 0.00 0.82 0.00 0.00 66.70 64.77 1ung h VAL 285 Cb 0.93 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 1ung h VAL 285 CO -0.52 0.89 0.00 0.33 0.02 0.00 0.00 177.57 178.29 1ung n PHE 286 N -3.31 0.00 -3.89 1.57 7.35 0.19 -3.51 117.46 115.86 1ung n PHE 286 Ca -0.02 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.37 1ung n PHE 286 Cb 0.94 -0.48 -0.12 0.00 0.35 0.00 0.00 39.48 40.16 1ung n PHE 286 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 1ung s SER 287 N -2.97 4.71 0.00 -2.13 0.01 -0.36 -4.86 113.70 108.10 1ung s SER 287 Ca 0.05 -3.40 0.00 0.00 1.31 0.00 0.00 55.95 53.91 1ung s SER 287 Cb 0.06 -1.67 0.00 0.00 0.21 0.00 0.00 66.02 64.62 1ung s SER 287 CO 0.17 -0.18 0.00 0.47 0.41 0.00 0.00 173.24 174.11 1ung n ASP 288 N 2.61 2.94 -3.69 2.44 8.00 -1.23 -4.83 116.55 122.79 1ung n ASP 288 Ca 0.12 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.34 1ung n ASP 288 Cb 0.34 0.42 -0.12 0.00 -0.02 0.00 0.00 41.12 41.74 1ung n ASP 288 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ung s LEU 289 N -2.34 3.13 0.00 0.64 2.96 -1.26 -4.89 118.68 116.91 1ung s LEU 289 Ca 0.00 -3.20 0.00 0.00 -0.22 0.00 0.00 54.13 50.71 1ung s LEU 289 Cb 0.00 -1.09 0.00 0.00 0.50 0.00 0.00 46.19 45.60 1ung s LEU 289 CO 0.00 -0.17 0.00 1.17 -1.32 0.00 0.00 176.35 176.03 1ung n LYS 290 N 2.77 0.00 0.01 1.98 4.81 -1.26 -4.98 118.16 121.50 1ung n LYS 290 Ca 0.18 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.55 1ung n LYS 290 Cb 0.38 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.30 1ung n LYS 290 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 1ung h ASN 291 N 0.00 0.00 -1.82 3.14 2.35 -1.95 -3.47 115.58 113.83 1ung h ASN 291 Ca 0.00 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 55.11 1ung h ASN 291 Cb 0.00 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.38 1ung h ASN 291 CO 0.00 0.99 1.17 1.21 -1.65 0.00 0.00 177.43 179.15 1ung n GLU 292 N -3.17 1.88 0.00 0.81 4.07 -1.26 -4.82 120.64 118.14 1ung n GLU 292 Ca -0.09 0.66 0.00 0.00 -0.06 0.00 0.00 57.16 57.66 1ung n GLU 292 Cb 1.00 -2.61 0.00 0.00 -0.06 0.00 0.00 31.44 29.77 1ung n GLU 292 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1ung n SER 293 N 7.46 0.00 0.00 4.31 3.41 -1.26 -5.03 113.62 122.52 1ung n SER 293 Ca 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 1ung n SER 293 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1ung n SER 293 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49