#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n70 h SER 149 N 0.00 0.87 -0.37 0.55 4.64 -2.08 -2.67 113.55 114.49 3n70 h SER 149 Ca 0.00 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 3n70 h SER 149 Cb 0.00 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.84 3n70 h SER 149 CO 0.00 0.81 0.11 -0.33 -0.87 0.00 0.00 176.83 176.55 3n70 h GLU 150 N 0.91 0.67 -0.76 4.77 5.08 -2.08 -3.26 114.58 119.92 3n70 h GLU 150 Ca 0.21 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3n70 h GLU 150 Cb 0.25 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 3n70 h GLU 150 CO -0.01 0.61 0.38 -1.49 -1.00 0.00 0.00 179.01 177.50 3n70 h TRP 151 N 0.65 1.07 -0.64 4.33 -0.00 -1.95 -2.84 115.95 116.58 3n70 h TRP 151 Ca 0.15 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.89 58.96 3n70 h TRP 151 Cb 0.25 -0.34 -0.03 0.00 -0.00 0.00 0.00 29.16 29.04 3n70 h TRP 151 CO 0.01 0.78 0.26 0.82 -0.00 0.00 0.00 178.44 180.30 3n70 h ILE 152 N 1.06 1.22 -0.72 1.49 5.03 -1.63 -3.12 117.51 120.84 3n70 h ILE 152 Ca 0.26 -0.70 -0.03 0.00 -0.12 0.00 0.00 64.86 64.28 3n70 h ILE 152 Cb 0.09 0.46 -0.03 0.00 -3.03 0.00 0.00 36.82 34.31 3n70 h ILE 152 CO -0.04 0.28 0.33 0.78 -0.68 0.00 0.00 178.15 178.82 3n70 h ASN 153 N 0.92 0.94 -0.75 1.72 -0.26 -1.64 -2.25 115.58 114.24 3n70 h ASN 153 Ca 0.22 -0.11 -0.03 0.00 -0.56 0.00 0.00 56.30 55.81 3n70 h ASN 153 Cb 0.17 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.16 3n70 h ASN 153 CO -0.02 0.80 0.35 1.56 -1.06 0.00 0.00 177.43 179.06 3n70 h GLN 154 N 1.02 1.09 -0.55 0.81 4.20 -1.60 0.74 115.11 120.82 3n70 h GLN 154 Ca 0.25 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 3n70 h GLN 154 Cb 0.13 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 3n70 h GLN 154 CO -0.03 0.86 0.27 -0.92 -0.67 0.00 0.00 178.83 178.34 3n70 h TYR 155 N 1.06 0.79 -0.45 2.96 3.20 -1.53 0.65 116.97 123.65 3n70 h TYR 155 Ca 0.26 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 3n70 h TYR 155 Cb 0.14 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 3n70 h TYR 155 CO 0.01 0.61 0.15 0.00 -1.64 0.00 0.00 178.16 177.29 3n70 h ARG 156 N 0.74 0.70 -0.33 1.82 3.08 -0.82 0.22 114.38 119.79 3n70 h ARG 156 Ca 0.19 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 3n70 h ARG 156 Cb 0.11 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3n70 h ARG 156 CO -0.02 0.67 0.11 0.00 -1.07 0.00 0.00 179.97 179.65 3n70 h ARG 157 N 0.60 0.51 -0.63 0.04 2.47 0.10 0.65 114.38 118.12 3n70 h ARG 157 Ca 0.15 -0.11 -0.04 0.00 -1.26 0.00 0.00 59.98 58.72 3n70 h ARG 157 Cb 0.25 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.47 3n70 h ARG 157 CO -0.01 0.53 0.23 0.00 0.56 0.00 0.00 179.97 181.29 3n70 h ARG 158 N 0.38 0.95 -0.85 0.04 2.47 0.35 0.25 114.38 117.98 3n70 h ARG 158 Ca 0.11 -0.19 -0.03 0.00 -1.26 0.00 0.00 59.98 58.61 3n70 h ARG 158 Cb 0.23 -0.15 -0.04 0.00 -1.65 0.00 0.00 29.97 28.36 3n70 h ARG 158 CO -0.01 0.82 0.41 -0.07 0.56 0.00 0.00 179.97 181.68 3n70 h LEU 159 N 0.89 1.12 -0.42 3.04 3.38 -0.30 0.27 115.31 123.29 3n70 h LEU 159 Ca 0.21 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3n70 h LEU 159 Cb 0.24 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3n70 h LEU 159 CO -0.01 0.94 0.16 1.56 0.09 0.00 0.00 178.44 181.17 3n70 h GLN 160 N 1.22 0.63 -0.73 1.13 4.20 0.85 -2.17 115.11 120.25 3n70 h GLN 160 Ca 0.29 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.82 3n70 h GLN 160 Cb 0.12 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 3n70 h GLN 160 CO -0.04 0.60 0.22 1.96 -0.67 0.00 0.00 178.83 180.90 3n70 h GLN 161 N 0.53 1.13 -0.42 1.46 4.20 0.00 -3.00 115.11 119.01 3n70 h GLN 161 Ca 0.14 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 3n70 h GLN 161 Cb 0.21 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 3n70 h GLN 161 CO -0.01 0.97 0.13 -0.07 -0.67 0.00 0.00 178.83 179.18 3n70 h LEU 162 N 1.08 0.56 -0.76 1.46 3.38 -0.27 -3.31 115.31 117.46 3n70 h LEU 162 Ca 0.23 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3n70 h LEU 162 Cb 0.32 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3n70 h LEU 162 CO -0.01 0.54 0.38 0.28 0.09 0.00 0.00 178.44 179.72 3n70 h SER 163 N 0.61 0.98 -0.66 -0.43 0.02 -1.24 -3.01 113.55 109.81 3n70 h SER 163 Ca 0.14 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 3n70 h SER 163 Cb 0.18 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 3n70 h SER 163 CO -0.01 0.82 0.34 -0.33 -1.14 0.00 0.00 176.83 176.52 3n70 h GLU 164 N 1.06 0.93 -7.17 3.45 3.07 -1.70 -3.24 114.58 110.98 3n70 h GLU 164 Ca 0.26 -0.12 -0.50 0.00 -0.50 0.00 0.00 59.36 58.50 3n70 h GLU 164 Cb 0.09 -0.18 0.08 0.00 -0.84 0.00 0.00 28.75 27.91 3n70 h GLU 164 CO -0.04 0.72 0.39 0.95 -1.40 0.00 0.00 179.01 179.63 3n70 s THR 165 N -5.79 3.42 -2.45 1.13 -4.23 -1.14 -4.45 115.64 102.13 3n70 s THR 165 Ca -0.13 0.71 0.24 0.00 -1.18 0.00 0.00 61.69 61.33 3n70 s THR 165 Cb 0.14 -3.23 0.46 0.00 1.34 0.00 0.00 72.50 71.21 3n70 s THR 165 CO 0.79 -0.36 1.58 -0.90 -0.54 0.00 0.00 174.62 175.19 3n70 n ASP 166 N -2.04 1.92 -4.77 3.99 5.75 -1.26 -4.73 116.55 115.42 3n70 n ASP 166 Ca 0.10 -1.69 -0.41 0.00 -0.01 0.00 0.00 54.79 52.78 3n70 n ASP 166 Cb 0.52 -0.07 -0.01 0.00 -1.03 0.00 0.00 41.12 40.53 3n70 n ASP 166 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3n70 s ILE 167 N -1.86 2.03 0.35 2.12 1.09 -1.26 -4.45 121.20 119.23 3n70 s ILE 167 Ca 0.35 0.03 -0.28 0.00 -1.10 0.00 0.00 60.65 59.65 3n70 s ILE 167 Cb 0.20 -3.02 -0.10 0.00 -1.06 0.00 0.00 42.46 38.47 3n70 s ILE 167 CO 0.30 0.01 1.32 0.00 -0.10 0.00 0.00 174.94 176.47 3n70 s ALA 168 N -0.66 3.45 0.04 9.38 0.00 -1.26 -4.82 121.76 127.89 3n70 s ALA 168 Ca 0.57 1.28 0.06 0.00 0.00 0.00 0.00 51.96 53.87 3n70 s ALA 168 Cb -0.47 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.13 3n70 s ALA 168 CO 0.57 -0.72 -0.16 0.14 0.00 0.00 0.00 175.76 175.59 3n70 s VAL 169 N -1.17 1.25 -0.24 0.00 -7.23 -1.20 -4.53 120.40 107.28 3n70 s VAL 169 Ca 0.51 -1.08 -0.08 0.00 -1.81 0.00 0.00 61.98 59.52 3n70 s VAL 169 Cb -0.40 -1.13 -0.04 0.00 0.56 0.00 0.00 36.38 35.38 3n70 s VAL 169 CO 0.53 0.03 0.09 0.86 -0.31 0.00 0.00 175.10 176.30 3n70 s TRP 170 N -0.88 3.15 -0.23 2.82 -0.11 -0.88 -2.68 118.94 120.12 3n70 s TRP 170 Ca 0.03 -0.18 -0.05 0.00 1.22 0.00 0.00 56.10 57.11 3n70 s TRP 170 Cb -0.08 -2.22 -0.02 0.00 -1.50 0.00 0.00 33.47 29.65 3n70 s TRP 170 CO 0.02 -0.18 0.01 -0.51 -4.62 0.00 0.00 176.95 171.66 3n70 s LEU 171 N 1.32 3.15 -0.03 5.86 1.43 -0.37 0.73 118.68 130.77 3n70 s LEU 171 Ca 0.05 -0.33 0.06 0.00 -1.03 0.00 0.00 54.13 52.89 3n70 s LEU 171 Cb -0.15 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 3n70 s LEU 171 CO 0.04 -0.03 -0.22 -0.72 0.23 0.00 0.00 176.35 175.65 3n70 s TYR 172 N 1.54 2.02 0.20 0.29 -0.85 -1.10 -2.77 117.35 116.68 3n70 s TYR 172 Ca 0.06 -0.46 -0.19 0.00 -0.52 0.00 0.00 57.07 55.96 3n70 s TYR 172 Cb -0.15 -1.31 0.07 0.00 0.38 0.00 0.00 41.96 40.95 3n70 s TYR 172 CO -0.00 -0.09 0.93 0.41 -1.52 0.00 0.00 175.55 175.28 3n70 n GLY 173 N 2.71 0.71 3.95 5.49 0.00 -1.07 -2.77 105.19 114.20 3n70 n GLY 173 Ca -0.16 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.46 3n70 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n70 s ALA 174 N -1.97 3.39 0.25 4.61 0.00 -1.26 -4.28 121.76 122.49 3n70 s ALA 174 Ca 0.20 -1.14 -0.30 0.00 0.00 0.00 0.00 51.96 50.73 3n70 s ALA 174 Cb -0.03 -2.39 -0.09 0.00 0.00 0.00 0.00 23.12 20.61 3n70 s ALA 174 CO 0.06 -1.21 1.12 -2.14 0.00 0.00 0.00 175.76 173.60 3n70 s PRO 175 N -5.12 4.60 0.00 0.00 0.02 -1.26 -2.74 135.00 130.50 3n70 s PRO 175 Ca 0.61 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.44 3n70 s PRO 175 Cb -0.10 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 31.21 3n70 s PRO 175 CO 0.43 0.13 0.00 0.41 -0.33 0.00 0.00 177.00 177.64 3n70 n GLY 176 N 1.49 0.75 0.99 0.52 0.00 -1.26 -4.95 105.19 102.72 3n70 n GLY 176 Ca 0.00 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.82 3n70 n GLY 176 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3n70 n THR 177 N -2.43 0.25 -3.08 2.61 -1.04 -1.11 -4.60 114.28 104.89 3n70 n THR 177 Ca 0.00 -0.58 -0.23 0.00 -2.04 0.00 0.00 64.05 61.20 3n70 n THR 177 Cb 0.00 1.10 0.04 0.00 -1.82 0.00 0.00 70.33 69.65 3n70 n THR 177 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3n70 n GLY 178 N 1.40 -0.53 0.73 3.41 0.00 -1.26 -1.72 105.19 107.22 3n70 n GLY 178 Ca 0.17 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.33 3n70 n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n70 n ARG 179 N -4.13 0.20 0.00 1.61 1.74 -1.26 -2.84 116.66 111.98 3n70 n ARG 179 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 3n70 n ARG 179 Cb 0.62 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.82 3n70 n ARG 179 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3n70 n THR 181 N 0.63 0.00 -0.31 0.55 -2.24 -1.26 -2.80 114.28 108.86 3n70 n THR 181 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 3n70 n THR 181 Cb 0.07 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.38 3n70 n THR 181 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3n70 h GLY 182 N 0.00 1.27 1.05 3.38 0.00 -1.88 -0.83 103.07 106.06 3n70 h GLY 182 Ca 0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 3n70 h GLY 182 CO 0.00 0.59 0.30 0.00 0.00 0.00 0.00 176.54 177.43 3n70 h ALA 183 N 1.22 1.02 -0.47 3.60 0.00 -1.83 -2.52 119.26 120.28 3n70 h ALA 183 Ca 0.29 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3n70 h ALA 183 Cb 0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3n70 h ALA 183 CO -0.04 0.66 0.11 0.00 0.00 0.00 0.00 179.25 179.98 3n70 h ARG 184 N 1.14 0.70 -0.81 0.00 3.08 -1.72 -2.82 114.38 113.96 3n70 h ARG 184 Ca 0.26 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 3n70 h ARG 184 Cb 0.23 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 3n70 h ARG 184 CO -0.02 0.64 0.43 -0.92 -1.07 0.00 0.00 179.97 179.04 3n70 h TYR 185 N 0.68 1.12 -0.54 3.04 3.20 -0.73 -2.29 116.97 121.45 3n70 h TYR 185 Ca 0.15 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 3n70 h TYR 185 Cb 0.26 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 3n70 h TYR 185 CO 0.01 0.79 0.22 -0.07 -1.64 0.00 0.00 178.16 177.47 3n70 h LEU 186 N 1.13 0.74 -0.15 2.82 -0.00 -1.32 -0.50 115.31 118.04 3n70 h LEU 186 Ca 0.28 -0.17 -0.01 0.00 -0.00 0.00 0.00 57.88 57.99 3n70 h LEU 186 Cb 0.05 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.51 3n70 h LEU 186 CO -0.04 0.71 0.06 -0.74 -0.00 0.00 0.00 178.44 178.42 3n70 h HIS 187 N 0.74 0.23 -0.37 1.13 2.76 -1.36 3.78 115.15 122.04 3n70 h HIS 187 Ca 0.18 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 3n70 h HIS 187 Cb 0.19 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 3n70 h HIS 187 CO 0.01 0.30 0.10 1.96 -1.30 0.00 0.00 177.93 179.00 3n70 h GLN 188 N 0.08 0.59 -0.68 5.26 1.08 -1.40 -3.16 115.11 116.88 3n70 h GLN 188 Ca 0.05 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 3n70 h GLN 188 Cb 0.17 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 3n70 h GLN 188 CO -0.00 0.62 0.00 1.19 -0.95 0.00 0.00 178.83 179.69 3n70 n PHE 189 N -4.60 1.21 -2.46 2.96 3.72 -0.20 -4.84 117.46 113.25 3n70 n PHE 189 Ca -0.01 -0.56 -0.23 0.00 -0.05 0.00 0.00 57.45 56.60 3n70 n PHE 189 Cb 0.19 -0.12 0.05 0.00 -0.94 0.00 0.00 39.48 38.67 3n70 n PHE 189 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3n70 s GLY 190 N -0.97 1.76 0.05 1.37 0.00 1.25 -4.67 107.32 106.12 3n70 s GLY 190 Ca 0.50 -1.14 -0.25 0.00 0.00 0.00 0.00 44.72 43.83 3n70 s GLY 190 CO 0.29 -0.81 1.57 3.21 0.00 0.00 0.00 173.10 177.36 3n70 h ARG 191 N -0.21 -0.14 -2.78 2.90 2.47 -1.77 -3.19 114.38 111.66 3n70 h ARG 191 Ca -0.43 0.01 -0.73 0.00 -1.26 0.00 0.00 59.98 57.56 3n70 h ARG 191 Cb 1.30 0.03 -0.11 0.00 -1.65 0.00 0.00 29.97 29.55 3n70 h ARG 191 CO 0.56 0.03 2.57 0.27 0.56 0.00 0.00 179.97 183.96 3n70 n ASN 192 N -5.09 7.76 0.08 7.04 2.04 -1.26 -4.75 115.26 121.08 3n70 n ASN 192 Ca -0.08 -3.06 0.13 0.00 -0.44 0.00 0.00 54.58 51.12 3n70 n ASN 192 Cb 0.14 -1.40 0.46 0.00 -2.53 0.00 0.00 39.78 36.45 3n70 n ASN 192 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3n70 n ALA 193 N 2.26 2.12 -2.68 -2.53 0.00 -1.21 -4.63 120.51 113.84 3n70 n ALA 193 Ca 0.62 -0.02 -0.27 0.00 0.00 0.00 0.00 53.44 53.77 3n70 n ALA 193 Cb 0.26 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 3n70 n ALA 193 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3n70 n GLN 194 N -2.04 3.35 -4.69 0.00 1.13 -1.26 -4.75 117.38 109.12 3n70 n GLN 194 Ca 0.05 -4.66 -0.32 0.00 -1.94 0.00 0.00 57.00 50.12 3n70 n GLN 194 Cb 0.35 -2.24 -0.12 0.00 0.11 0.00 0.00 30.24 28.34 3n70 n GLN 194 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 3n70 s GLU 196 N -3.51 2.49 -0.18 -1.09 -1.05 -1.19 -5.06 118.70 109.11 3n70 s GLU 196 Ca 0.48 -0.72 0.01 0.00 -0.15 0.00 0.00 54.97 54.59 3n70 s GLU 196 Cb 0.35 -2.42 0.04 0.00 -0.44 0.00 0.00 34.13 31.66 3n70 s GLU 196 CO -0.17 0.61 -0.11 0.12 0.95 0.00 0.00 175.26 176.66 3n70 s PHE 197 N -0.85 2.31 -0.07 4.83 5.99 -1.26 -0.08 117.98 128.84 3n70 s PHE 197 Ca 0.14 -1.45 0.03 0.00 0.00 0.00 0.00 56.93 55.65 3n70 s PHE 197 Cb -0.11 -1.61 0.01 0.00 0.00 0.00 0.00 43.02 41.31 3n70 s PHE 197 CO 0.03 -0.71 -0.17 0.08 -0.00 0.00 0.00 175.22 174.45 3n70 s VAL 198 N 1.43 1.48 -0.13 3.12 1.01 -0.07 -4.95 120.40 122.29 3n70 s VAL 198 Ca 0.01 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.32 3n70 s VAL 198 Cb -0.15 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 34.93 3n70 s VAL 198 CO -0.09 0.43 -0.20 -0.47 0.00 0.00 0.00 175.10 174.77 3n70 s TYR 199 N 0.49 2.45 -0.09 5.22 5.04 -1.26 0.11 117.35 129.31 3n70 s TYR 199 Ca -0.15 -1.23 0.02 0.00 -2.44 0.00 0.00 57.07 53.27 3n70 s TYR 199 Cb -0.16 -1.69 0.01 0.00 0.35 0.00 0.00 41.96 40.47 3n70 s TYR 199 CO 0.05 -0.58 -0.14 1.03 -1.34 0.00 0.00 175.55 174.57 3n70 s ARG 200 N 0.91 2.01 0.43 4.97 1.81 -0.45 -4.98 118.95 123.65 3n70 s ARG 200 Ca -0.06 -0.50 -0.24 0.00 -1.72 0.00 0.00 55.73 53.20 3n70 s ARG 200 Cb -0.15 -1.67 -0.08 0.00 -0.45 0.00 0.00 34.95 32.60 3n70 s ARG 200 CO -0.03 -0.00 1.17 -2.00 -0.68 0.00 0.00 175.30 173.76 3n70 s GLU 201 N 0.79 3.92 -0.18 3.54 2.12 -1.26 -2.44 118.70 125.19 3n70 s GLU 201 Ca -0.11 1.81 -0.04 0.00 0.36 0.00 0.00 54.97 56.99 3n70 s GLU 201 Cb -0.16 -2.56 -0.02 0.00 0.26 0.00 0.00 34.13 31.65 3n70 s GLU 201 CO 0.02 -0.42 -0.02 -0.51 -0.54 0.00 0.00 175.26 173.78 3n70 s LEU 202 N -2.73 3.23 0.08 2.70 1.43 0.11 -4.86 118.68 118.64 3n70 s LEU 202 Ca 0.60 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.53 3n70 s LEU 202 Cb -0.30 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 3n70 s LEU 202 CO 0.37 0.12 -0.05 -0.89 0.23 0.00 0.00 176.35 176.13 3n70 s THR 203 N 0.69 0.49 0.24 5.49 2.01 -1.26 -4.67 115.64 118.63 3n70 s THR 203 Ca -0.01 -1.89 -0.06 0.00 0.31 0.00 0.00 61.69 60.04 3n70 s THR 203 Cb -0.14 -1.64 0.19 0.00 0.01 0.00 0.00 72.50 70.91 3n70 s THR 203 CO 0.02 -0.90 1.84 -0.65 -0.69 0.00 0.00 174.62 174.24 3n70 h PRO 204 N 3.03 1.15 -0.60 4.92 0.11 -1.96 0.59 132.00 139.23 3n70 h PRO 204 Ca -0.35 -0.17 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 3n70 h PRO 204 Cb 1.16 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 3n70 h PRO 204 CO 0.65 0.89 0.23 -0.44 -0.21 0.00 0.00 178.00 179.12 3n70 h ASP 205 N 1.14 0.83 -0.16 -2.05 3.32 -1.99 -3.02 116.42 114.49 3n70 h ASP 205 Ca 0.27 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3n70 h ASP 205 Cb 0.12 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.46 3n70 h ASP 205 CO -0.03 0.78 0.00 0.59 -1.72 0.00 0.00 179.24 178.86 3n70 n ASN 206 N -4.46 2.43 -0.02 6.45 5.03 -0.99 -4.39 115.26 119.31 3n70 n ASN 206 Ca 0.03 -1.81 0.00 0.00 0.87 0.00 0.00 54.58 53.68 3n70 n ASN 206 Cb 0.17 -0.10 0.30 0.00 -1.02 0.00 0.00 39.78 39.14 3n70 n ASN 206 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3n70 h ALA 207 N 4.39 1.40 0.00 5.41 0.00 0.32 -3.10 119.26 127.68 3n70 h ALA 207 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3n70 h ALA 207 Cb 0.74 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3n70 h ALA 207 CO 0.00 0.43 -0.08 -1.35 0.00 0.00 0.00 179.25 178.25 3n70 h PRO 208 N 0.55 0.00 -0.53 0.00 0.11 -1.77 -3.15 132.00 127.21 3n70 h PRO 208 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3n70 h PRO 208 Cb 0.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.37 3n70 h PRO 208 CO 0.00 0.08 0.00 1.04 -0.21 0.00 0.00 178.00 178.91 3n70 n GLN 209 N -4.09 2.30 -0.21 1.05 3.00 -1.17 -4.37 117.38 113.89 3n70 n GLN 209 Ca -0.03 -1.47 0.01 0.00 -0.01 0.00 0.00 57.00 55.50 3n70 n GLN 209 Cb 0.16 -1.52 0.25 0.00 0.00 0.00 0.00 30.24 29.14 3n70 n GLN 209 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 3n70 h LEU 210 N 2.17 0.85 -1.18 1.08 3.38 -1.76 -2.01 115.31 117.84 3n70 h LEU 210 Ca 0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3n70 h LEU 210 Cb 0.79 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 3n70 h LEU 210 CO 0.09 0.62 0.34 0.78 0.09 0.00 0.00 178.44 180.36 3n70 h ASN 211 N 1.00 0.81 -0.81 -0.43 4.21 -1.89 0.19 115.58 118.65 3n70 h ASN 211 Ca 0.27 -0.07 -0.03 0.00 1.21 0.00 0.00 56.30 57.68 3n70 h ASN 211 Cb -0.10 -0.21 -0.04 0.00 -1.12 0.00 0.00 38.32 36.86 3n70 h ASN 211 CO -0.06 0.67 0.39 0.44 -1.29 0.00 0.00 177.43 177.58 3n70 h ASP 212 N 0.91 1.07 -0.77 5.81 3.32 -1.71 -0.74 116.42 124.30 3n70 h ASP 212 Ca 0.23 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 3n70 h ASP 212 Cb 0.05 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 3n70 h ASP 212 CO -0.03 0.91 0.35 -0.26 -1.72 0.00 0.00 179.24 178.48 3n70 h PHE 213 N 1.16 1.14 -0.70 4.55 0.04 -0.86 -1.70 116.94 120.58 3n70 h PHE 213 Ca 0.28 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.97 3n70 h PHE 213 Cb 0.12 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 37.89 3n70 h PHE 213 CO 0.01 0.85 0.39 0.82 -0.60 0.00 0.00 178.31 179.78 3n70 h ILE 214 N 1.12 1.21 -0.32 -0.55 2.04 0.43 0.55 117.51 122.00 3n70 h ILE 214 Ca 0.27 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 3n70 h ILE 214 Cb 0.15 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3n70 h ILE 214 CO -0.03 0.23 0.11 0.00 0.00 0.00 0.00 178.15 178.46 3n70 h ALA 215 N 1.20 0.41 -0.62 1.87 0.00 -0.80 -2.49 119.26 118.83 3n70 h ALA 215 Ca 0.25 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3n70 h ALA 215 Cb 0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3n70 h ALA 215 CO -0.04 0.04 0.15 1.25 0.00 0.00 0.00 179.25 180.65 3n70 h LEU 216 N 0.36 0.91 -1.26 0.00 5.85 -0.85 -3.13 115.31 117.19 3n70 h LEU 216 Ca 0.10 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 3n70 h LEU 216 Cb 0.22 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 3n70 h LEU 216 CO -0.01 0.88 0.17 0.00 -0.34 0.00 0.00 178.44 179.14 3n70 h ALA 217 N 1.24 1.42 -2.70 1.25 0.00 0.34 -3.43 119.26 117.37 3n70 h ALA 217 Ca 0.20 -0.14 -0.52 0.00 0.00 0.00 0.00 54.91 54.44 3n70 h ALA 217 Cb 0.33 -0.19 0.07 0.00 0.00 0.00 0.00 17.79 17.99 3n70 h ALA 217 CO -0.00 0.44 0.98 1.14 0.00 0.00 0.00 179.25 181.81 3n70 s GLN 218 N -5.28 4.12 0.00 0.00 1.03 -0.96 0.17 119.66 118.74 3n70 s GLN 218 Ca -0.09 2.61 0.00 0.00 0.04 0.00 0.00 55.36 57.92 3n70 s GLN 218 Cb 0.16 -3.05 0.00 0.00 0.03 0.00 0.00 33.01 30.15 3n70 s GLN 218 CO 0.77 -0.73 0.00 0.41 -2.54 0.00 0.00 175.29 173.20 3n70 n GLY 219 N 3.43 0.93 3.14 2.60 0.00 2.32 -4.71 105.19 112.89 3n70 n GLY 219 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 3n70 n GLY 219 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n70 s GLY 220 N -1.95 0.24 0.51 -0.02 0.00 0.46 -3.16 107.32 103.41 3n70 s GLY 220 Ca 0.00 -0.78 -0.21 0.00 0.00 0.00 0.00 44.72 43.73 3n70 s GLY 220 CO 0.00 -0.92 1.15 -1.08 0.00 0.00 0.00 173.10 172.24 3n70 s THR 221 N -3.43 3.11 -0.10 0.90 -1.32 0.88 -2.59 115.64 113.10 3n70 s THR 221 Ca 0.02 0.75 0.03 0.00 -1.21 0.00 0.00 61.69 61.28 3n70 s THR 221 Cb 0.04 -3.33 0.01 0.00 -1.51 0.00 0.00 72.50 67.70 3n70 s THR 221 CO -0.08 -0.10 -0.21 -0.22 -2.21 0.00 0.00 174.62 171.80 3n70 s LEU 222 N -3.52 1.99 -0.10 9.08 0.20 0.40 -0.89 118.68 125.83 3n70 s LEU 222 Ca 0.70 -0.51 0.04 0.00 0.69 0.00 0.00 54.13 55.04 3n70 s LEU 222 Cb -0.26 -1.29 -0.00 0.00 -0.43 0.00 0.00 46.19 44.21 3n70 s LEU 222 CO 0.30 0.11 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.56 3n70 s VAL 223 N 0.54 2.18 0.01 1.68 1.01 0.31 0.38 120.40 126.51 3n70 s VAL 223 Ca -0.15 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 60.91 3n70 s VAL 223 Cb -0.17 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 3n70 s VAL 223 CO 0.05 0.56 -0.17 -0.76 0.00 0.00 0.00 175.10 174.78 3n70 s LEU 224 N 0.32 2.09 0.00 3.92 1.43 0.53 -1.34 118.68 125.65 3n70 s LEU 224 Ca -0.18 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 52.58 3n70 s LEU 224 Cb -0.18 -0.84 -0.01 0.00 0.03 0.00 0.00 46.19 45.19 3n70 s LEU 224 CO 0.08 0.16 -0.14 -0.55 0.23 0.00 0.00 176.35 176.13 3n70 s SER 225 N -0.74 1.64 -1.31 2.29 0.15 -1.02 0.19 113.70 114.89 3n70 s SER 225 Ca 0.06 -0.31 -0.05 0.00 0.70 0.00 0.00 55.95 56.34 3n70 s SER 225 Cb -0.07 -0.16 0.01 0.00 -1.71 0.00 0.00 66.02 64.09 3n70 s SER 225 CO 0.00 0.13 1.06 1.41 1.20 0.00 0.00 173.24 177.05 3n70 n HIS 226 N 2.49 -2.50 0.29 3.44 8.25 -1.22 0.08 115.22 126.04 3n70 n HIS 226 Ca -0.15 0.97 0.19 0.00 -0.26 0.00 0.00 57.72 58.46 3n70 n HIS 226 Cb 0.55 -4.91 1.02 0.00 1.12 0.00 0.00 29.99 27.77 3n70 n HIS 226 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3n70 h PRO 227 N -2.29 0.00 0.00 -0.41 0.11 -1.84 -2.35 132.00 125.21 3n70 h PRO 227 Ca -0.58 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.52 3n70 h PRO 227 Cb 1.36 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.47 3n70 h PRO 227 CO 0.55 0.00 -0.03 1.05 -0.21 0.00 0.00 178.00 179.35 3n70 h GLU 228 N 0.00 0.00 -0.35 1.05 9.09 -1.95 -2.54 114.58 119.88 3n70 h GLU 228 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 3n70 h GLU 228 Cb 0.09 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.17 3n70 h GLU 228 CO 0.00 0.03 0.12 0.45 0.05 0.00 0.00 179.01 179.66 3n70 h HIS 229 N 0.00 0.49 -4.05 2.06 3.86 -1.75 -3.45 115.15 112.30 3n70 h HIS 229 Ca -0.00 -0.02 -0.54 0.00 -1.16 0.00 0.00 60.37 58.65 3n70 h HIS 229 Cb 0.07 -0.15 0.13 0.00 1.06 0.00 0.00 27.41 28.51 3n70 h HIS 229 CO 0.00 0.40 0.57 -0.51 0.86 0.00 0.00 177.93 179.25 3n70 s LEU 230 N -9.24 3.82 0.75 2.43 1.43 -0.96 -4.86 118.68 112.05 3n70 s LEU 230 Ca -0.08 2.66 -0.12 0.00 -1.03 0.00 0.00 54.13 55.56 3n70 s LEU 230 Cb 0.16 -4.34 0.05 0.00 0.03 0.00 0.00 46.19 42.09 3n70 s LEU 230 CO 0.74 -1.55 1.11 0.28 0.23 0.00 0.00 176.35 177.16 3n70 s THR 231 N -1.37 3.06 0.25 5.49 -1.32 -1.26 -4.84 115.64 115.65 3n70 s THR 231 Ca 0.73 0.40 -0.06 0.00 -1.21 0.00 0.00 61.69 61.55 3n70 s THR 231 Cb -0.38 -2.85 0.23 0.00 -1.51 0.00 0.00 72.50 67.99 3n70 s THR 231 CO 0.44 -0.39 1.89 0.08 -2.21 0.00 0.00 174.62 174.42 3n70 h ARG 232 N -0.79 1.26 -0.82 7.08 -0.00 -1.95 -1.55 114.38 117.61 3n70 h ARG 232 Ca -0.45 -0.12 -0.04 0.00 -0.00 0.00 0.00 59.98 59.38 3n70 h ARG 232 Cb 1.25 -0.26 -0.04 0.00 -0.00 0.00 0.00 29.97 30.92 3n70 h ARG 232 CO 0.51 0.89 0.37 0.93 -0.00 0.00 0.00 179.97 182.67 3n70 h GLU 233 N 1.28 1.19 -0.73 0.08 4.39 -2.00 -2.18 114.58 116.62 3n70 h GLU 233 Ca 0.33 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 3n70 h GLU 233 Cb -0.04 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.37 3n70 h GLU 233 CO -0.06 0.94 0.29 1.96 -1.16 0.00 0.00 179.01 180.98 3n70 h GLN 234 N 1.17 1.09 -0.80 2.33 4.20 -1.67 -2.25 115.11 119.18 3n70 h GLN 234 Ca 0.28 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 3n70 h GLN 234 Cb 0.16 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 3n70 h GLN 234 CO -0.03 0.89 0.35 1.96 -0.67 0.00 0.00 178.83 181.33 3n70 h GLN 235 N 1.05 1.18 -0.67 1.46 4.20 -0.98 -2.18 115.11 119.17 3n70 h GLN 235 Ca 0.24 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 3n70 h GLN 235 Cb 0.21 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 3n70 h GLN 235 CO -0.02 0.94 0.30 -0.92 -0.67 0.00 0.00 178.83 178.46 3n70 h TYR 236 N 1.16 0.96 -0.70 2.96 3.20 -1.13 -2.33 116.97 121.09 3n70 h TYR 236 Ca 0.27 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 3n70 h TYR 236 Cb 0.17 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 3n70 h TYR 236 CO 0.02 0.71 0.29 1.25 -1.64 0.00 0.00 178.16 178.79 3n70 h HIS 237 N 0.95 1.03 -0.76 -3.82 2.76 -0.81 -2.48 115.15 112.02 3n70 h HIS 237 Ca 0.23 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.32 3n70 h HIS 237 Cb 0.13 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 28.74 3n70 h HIS 237 CO 0.01 0.78 0.39 -0.07 -1.30 0.00 0.00 177.93 177.74 3n70 h LEU 238 N 1.01 0.97 -0.52 0.26 3.38 -0.90 -0.97 115.31 118.53 3n70 h LEU 238 Ca 0.24 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 3n70 h LEU 238 Cb 0.18 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3n70 h LEU 238 CO -0.02 0.81 0.22 0.58 0.09 0.00 0.00 178.44 180.12 3n70 h VAL 239 N 1.06 1.21 0.17 1.22 2.07 -1.27 3.09 116.25 123.80 3n70 h VAL 239 Ca 0.26 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 3n70 h VAL 239 Cb 0.08 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 3n70 h VAL 239 CO -0.04 0.25 -0.12 1.56 0.02 0.00 0.00 177.57 179.24 3n70 h GLN 240 N 0.70 -0.26 -0.95 1.57 1.08 -1.25 3.23 115.11 119.24 3n70 h GLN 240 Ca 0.18 0.02 0.29 0.00 -1.45 0.00 0.00 58.65 57.68 3n70 h GLN 240 Cb 0.18 0.06 -0.16 0.00 -0.05 0.00 0.00 27.48 27.51 3n70 h GLN 240 CO -0.02 -0.17 0.28 -0.07 -0.95 0.00 0.00 178.83 177.90 3n70 h LEU 241 N -0.27 -0.01 -0.89 1.46 3.38 -0.61 2.22 115.31 120.59 3n70 h LEU 241 Ca -0.02 0.23 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 3n70 h LEU 241 Cb 0.22 0.31 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3n70 h LEU 241 CO 0.01 -0.26 0.16 1.56 0.09 0.00 0.00 178.44 180.00 3n70 h GLN 242 N 0.13 0.98 0.00 1.13 1.08 0.64 -2.90 115.11 116.17 3n70 h GLN 242 Ca 0.64 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 57.63 3n70 h GLN 242 Cb 1.43 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 3n70 h GLN 242 CO -0.74 0.87 0.00 0.43 -0.95 0.00 0.00 178.83 178.43 3n70 n SER 243 N -4.25 0.00 -4.75 1.46 7.64 1.07 -4.84 113.62 109.94 3n70 n SER 243 Ca 0.05 0.27 -0.38 0.00 1.01 0.00 0.00 58.87 59.81 3n70 n SER 243 Cb 0.24 -0.40 0.05 0.00 -1.01 0.00 0.00 64.21 63.08 3n70 n SER 243 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3n70 s GLN 244 N -2.80 3.03 0.18 1.43 -0.21 -0.52 -4.87 119.66 115.90 3n70 s GLN 244 Ca 0.14 2.21 -0.13 0.00 0.02 0.00 0.00 55.36 57.60 3n70 s GLN 244 Cb 0.13 -2.19 0.09 0.00 1.00 0.00 0.00 33.01 32.04 3n70 s GLN 244 CO 0.33 -1.27 1.84 1.05 -2.12 0.00 0.00 175.29 175.13 3n70 h GLU 245 N 1.30 0.78 -4.96 2.91 -0.00 -1.91 -3.30 114.58 109.40 3n70 h GLU 245 Ca -0.51 -0.05 -0.67 0.00 -0.00 0.00 0.00 59.36 58.13 3n70 h GLU 245 Cb 1.31 -0.17 -0.30 0.00 -0.00 0.00 0.00 28.75 29.59 3n70 h GLU 245 CO 0.56 0.53 -0.74 -1.01 -0.00 0.00 0.00 179.01 178.36 3n70 s HIS 246 N -6.12 2.99 0.22 2.06 3.76 -1.26 -5.09 115.29 111.85 3n70 s HIS 246 Ca -0.13 -1.21 -0.30 0.00 -0.15 0.00 0.00 55.06 53.27 3n70 s HIS 246 Cb 0.13 -2.08 -0.09 0.00 1.11 0.00 0.00 32.58 31.64 3n70 s HIS 246 CO 0.76 -0.63 1.37 1.03 -0.85 0.00 0.00 174.74 176.42 3n70 s ARG 247 N 1.41 4.33 0.18 1.40 1.81 -1.25 -4.92 118.95 121.92 3n70 s ARG 247 Ca 0.04 2.17 -0.11 0.00 -1.72 0.00 0.00 55.73 56.10 3n70 s ARG 247 Cb -0.15 -3.16 0.09 0.00 -0.45 0.00 0.00 34.95 31.28 3n70 s ARG 247 CO -0.04 -0.34 1.73 -1.35 -0.68 0.00 0.00 175.30 174.62 3n70 h PRO 248 N 5.31 0.94 -3.53 3.54 0.11 -1.92 -3.44 132.00 133.00 3n70 h PRO 248 Ca -0.45 -0.17 -0.09 0.00 0.11 0.00 0.00 66.00 65.40 3n70 h PRO 248 Cb 1.22 -0.15 -0.15 0.00 0.11 0.00 0.00 31.00 32.02 3n70 h PRO 248 CO 0.78 0.79 -0.30 -0.59 -0.21 0.00 0.00 178.00 178.48 3n70 s PHE 249 N -5.54 0.00 0.44 0.65 -0.12 -1.26 0.57 117.98 112.72 3n70 s PHE 249 Ca -0.13 -0.27 -0.23 0.00 -0.05 0.00 0.00 56.93 56.25 3n70 s PHE 249 Cb 0.13 0.04 -0.08 0.00 -0.63 0.00 0.00 43.02 42.48 3n70 s PHE 249 CO 0.80 -0.53 1.14 0.50 -0.05 0.00 0.00 175.22 177.09 3n70 s ARG 250 N -3.14 3.86 -0.15 1.99 3.52 -1.07 -4.88 118.95 119.09 3n70 s ARG 250 Ca -0.01 1.73 0.00 0.00 -0.13 0.00 0.00 55.73 57.32 3n70 s ARG 250 Cb 0.01 -2.45 -0.00 0.00 -1.56 0.00 0.00 34.95 30.95 3n70 s ARG 250 CO -0.07 -0.45 -0.15 -1.17 -0.81 0.00 0.00 175.30 172.64 3n70 s LEU 251 N -2.91 2.50 -0.05 -0.88 2.96 -1.26 0.15 118.68 119.19 3n70 s LEU 251 Ca 0.62 -0.45 0.05 0.00 -0.22 0.00 0.00 54.13 54.13 3n70 s LEU 251 Cb -0.27 -1.57 -0.00 0.00 0.50 0.00 0.00 46.19 44.85 3n70 s LEU 251 CO 0.34 0.10 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.64 3n70 s ILE 252 N 0.72 1.62 -0.09 6.68 -1.09 1.23 -3.22 121.20 127.05 3n70 s ILE 252 Ca -0.07 -0.81 0.04 0.00 -2.23 0.00 0.00 60.65 57.58 3n70 s ILE 252 Cb -0.16 -1.39 -0.01 0.00 -1.58 0.00 0.00 42.46 39.33 3n70 s ILE 252 CO 0.01 0.46 -0.21 -0.83 -1.23 0.00 0.00 174.94 173.14 3n70 s GLY 253 N 0.07 1.38 -0.15 6.18 0.00 -1.09 -0.35 107.32 113.35 3n70 s GLY 253 Ca -0.06 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.69 3n70 s GLY 253 CO 0.03 -0.46 -0.18 -0.42 0.00 0.00 0.00 173.10 172.08 3n70 s ILE 254 N 0.07 2.40 0.04 0.90 1.01 0.50 -1.24 121.20 124.87 3n70 s ILE 254 Ca -0.09 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 3n70 s ILE 254 Cb -0.15 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 3n70 s ILE 254 CO 0.06 0.53 0.00 -0.83 0.00 0.00 0.00 174.94 174.69 3n70 s GLY 255 N 0.88 0.33 0.30 6.18 0.00 -1.12 -3.46 107.32 110.44 3n70 s GLY 255 Ca -0.05 -0.88 0.01 0.00 0.00 0.00 0.00 44.72 43.80 3n70 s GLY 255 CO -0.02 -0.99 1.85 -0.55 0.00 0.00 0.00 173.10 173.39 3n70 h ASP 256 N 3.68 0.67 -2.40 1.64 3.32 -1.90 -2.84 116.42 118.59 3n70 h ASP 256 Ca -0.33 -0.12 -0.56 0.00 0.02 0.00 0.00 57.03 56.04 3n70 h ASP 256 Cb 1.17 -0.18 -0.13 0.00 0.22 0.00 0.00 39.33 40.41 3n70 h ASP 256 CO 0.55 0.68 -0.59 0.42 -1.72 0.00 0.00 179.24 178.59 3n70 s THR 257 N -5.13 1.47 0.86 0.35 -4.23 -1.26 -3.88 115.64 103.82 3n70 s THR 257 Ca -0.09 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.32 3n70 s THR 257 Cb 0.15 -2.80 0.11 0.00 1.34 0.00 0.00 72.50 71.30 3n70 s THR 257 CO 0.79 0.00 1.12 -0.44 -0.54 0.00 0.00 174.62 175.55 3n70 s SER 258 N -3.61 3.58 0.29 3.99 0.01 -1.26 -4.73 113.70 111.97 3n70 s SER 258 Ca 0.33 2.03 -0.02 0.00 1.31 0.00 0.00 55.95 59.60 3n70 s SER 258 Cb 0.08 -2.54 0.44 0.00 0.21 0.00 0.00 66.02 64.20 3n70 s SER 258 CO 0.16 -2.66 1.93 0.25 0.41 0.00 0.00 173.24 173.32 3n70 h LEU 259 N -1.56 0.90 -0.70 2.44 5.85 -1.97 -1.68 115.31 118.58 3n70 h LEU 259 Ca -0.43 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 3n70 h LEU 259 Cb 1.25 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 3n70 h LEU 259 CO 0.46 0.71 0.31 -0.37 -0.34 0.00 0.00 178.44 179.21 3n70 h VAL 260 N 1.02 1.24 -0.70 1.05 -1.51 -1.97 0.65 116.25 116.03 3n70 h VAL 260 Ca 0.26 -0.70 -0.04 0.00 -1.23 0.00 0.00 66.70 64.99 3n70 h VAL 260 Cb -0.00 0.40 -0.03 0.00 -2.13 0.00 0.00 31.29 29.52 3n70 h VAL 260 CO -0.05 0.29 0.29 1.05 -1.23 0.00 0.00 177.57 177.93 3n70 h GLU 261 N 0.99 1.04 -0.61 5.19 -0.00 -1.68 -2.49 114.58 117.02 3n70 h GLU 261 Ca 0.24 -0.18 -0.04 0.00 -0.00 0.00 0.00 59.36 59.38 3n70 h GLU 261 Cb 0.16 -0.17 -0.03 0.00 -0.00 0.00 0.00 28.75 28.71 3n70 h GLU 261 CO -0.03 0.85 0.21 1.25 -0.00 0.00 0.00 179.01 181.29 3n70 h LEU 262 N 0.99 0.87 -0.58 3.06 5.85 -0.89 -1.43 115.31 123.19 3n70 h LEU 262 Ca 0.23 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 3n70 h LEU 262 Cb 0.19 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 3n70 h LEU 262 CO -0.02 0.83 0.27 0.00 -0.34 0.00 0.00 178.44 179.17 3n70 h ALA 263 N 1.07 0.75 -0.41 1.25 0.00 -0.58 0.59 119.26 121.92 3n70 h ALA 263 Ca 0.20 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 3n70 h ALA 263 Cb 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3n70 h ALA 263 CO -0.01 0.32 -0.24 0.00 0.00 0.00 0.00 179.25 179.32 3n70 h ALA 264 N 1.10 0.58 -0.06 0.00 0.00 -1.44 -3.20 119.26 116.25 3n70 h ALA 264 Ca 0.20 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 3n70 h ALA 264 Cb 0.14 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3n70 h ALA 264 CO -0.02 0.58 0.03 0.77 0.00 0.00 0.00 179.25 180.61 3n70 h SER 265 N 0.71 0.08 0.00 0.00 0.02 -0.75 -3.50 113.55 110.11 3n70 h SER 265 Ca 0.09 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3n70 h SER 265 Cb 0.81 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.33 3n70 h SER 265 CO 0.07 0.17 0.00 0.59 -1.14 0.00 0.00 176.83 176.52 3n70 n ASN 266 N -4.98 0.00 0.00 3.07 4.13 0.20 -5.08 115.26 112.59 3n70 n ASN 266 Ca -0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.20 3n70 n ASN 266 Cb 0.08 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.32 3n70 n ASN 266 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 3n70 n ILE 268 N 0.00 0.00 -2.34 2.41 2.08 -1.26 -4.81 119.36 115.45 3n70 n ILE 268 Ca 0.00 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 62.88 3n70 n ILE 268 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 39.64 38.87 3n70 n ILE 268 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 3n70 s ILE 269 N -0.00 4.00 0.62 1.39 -4.36 -1.26 -4.86 121.20 116.73 3n70 s ILE 269 Ca 0.00 1.11 0.21 0.00 -0.26 0.00 0.00 60.65 61.71 3n70 s ILE 269 Cb 0.00 -4.05 0.30 0.00 1.25 0.00 0.00 42.46 39.96 3n70 s ILE 269 CO 0.00 -0.47 1.32 0.00 0.24 0.00 0.00 174.94 176.03 3n70 h ALA 270 N 9.86 2.61 0.34 2.27 0.00 -2.00 1.40 119.26 133.74 3n70 h ALA 270 Ca -0.28 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 3n70 h ALA 270 Cb 1.11 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3n70 h ALA 270 CO 1.03 -1.42 -0.16 1.05 0.00 0.00 0.00 179.25 179.75 3n70 h GLU 271 N 0.00 -0.43 0.48 0.00 4.11 -2.02 -3.31 114.58 113.41 3n70 h GLU 271 Ca 0.33 0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.78 3n70 h GLU 271 Cb 2.45 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 31.78 3n70 h GLU 271 CO -0.00 -0.29 -0.45 1.25 0.07 0.00 0.00 179.01 179.58 3n70 h LEU 272 N -0.62 -1.23 -0.97 3.06 5.85 0.15 -0.85 115.31 120.70 3n70 h LEU 272 Ca -0.05 0.10 0.32 0.00 0.84 0.00 0.00 57.88 59.09 3n70 h LEU 272 Cb 0.35 0.40 -0.08 0.00 0.37 0.00 0.00 40.66 41.70 3n70 h LEU 272 CO 0.08 -0.62 0.64 0.00 -0.34 0.00 0.00 178.44 178.19 3n70 n TYR 273 N -5.54 0.38 -0.23 1.25 9.36 -0.41 0.17 117.16 122.15 3n70 n TYR 273 Ca -0.11 0.38 0.00 0.00 3.32 0.00 0.00 57.90 61.49 3n70 n TYR 273 Cb 0.43 -0.76 0.12 0.00 -0.63 0.00 0.00 39.34 38.50 3n70 n TYR 273 CO 0.00 0.00 0.00 -0.92 0.22 0.00 0.00 176.86 176.16 3n70 h TYR 274 N 0.00 0.56 -0.88 2.98 3.20 -1.23 -2.97 116.97 118.63 3n70 h TYR 274 Ca 0.58 0.03 0.23 0.00 3.14 0.00 0.00 58.73 62.71 3n70 h TYR 274 Cb 1.96 -0.15 -0.15 0.00 1.54 0.00 0.00 36.73 39.92 3n70 h TYR 274 CO -0.00 0.21 0.11 0.00 -1.64 0.00 0.00 178.16 176.83 3n70 n PHE 276 N -5.35 3.27 1.08 0.00 3.72 -1.13 -4.62 117.46 114.44 3n70 n PHE 276 Ca 0.20 -2.88 0.05 0.00 -0.05 0.00 0.00 57.45 54.77 3n70 n PHE 276 Cb 0.66 -0.67 0.29 0.00 -0.94 0.00 0.00 39.48 38.82 3n70 n PHE 276 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3n70 n ALA 277 N -0.42 2.10 -0.40 4.37 0.00 0.59 -3.93 120.51 122.82 3n70 n ALA 277 Ca 0.44 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.82 3n70 n ALA 277 Cb 0.42 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.71 3n70 n ALA 277 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3n70 n THR 279 N -0.79 0.00 -1.92 0.00 -2.24 -1.26 -5.04 114.28 103.04 3n70 n THR 279 Ca 0.07 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.45 3n70 n THR 279 Cb 0.03 -0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 67.83 3n70 n THR 279 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3n70 s GLN 280 N -0.80 2.84 0.11 -0.78 -0.21 -1.25 -2.08 119.66 117.48 3n70 s GLN 280 Ca 0.00 1.15 -0.17 0.00 0.02 0.00 0.00 55.36 56.37 3n70 s GLN 280 Cb 0.00 -4.35 -0.07 0.00 1.00 0.00 0.00 33.01 29.60 3n70 s GLN 280 CO 0.00 -2.45 0.55 0.96 -2.12 0.00 0.00 175.29 172.23 3n70 s ILE 281 N 8.72 4.82 -0.28 1.08 -0.00 0.22 -4.89 121.20 130.86 3n70 s ILE 281 Ca 0.79 1.00 -0.17 0.00 -0.00 0.00 0.00 60.65 62.28 3n70 s ILE 281 Cb -0.18 -3.80 -0.03 0.00 -0.00 0.00 0.00 42.46 38.45 3n70 s ILE 281 CO 0.27 0.40 0.45 0.00 -0.00 0.00 0.00 174.94 176.07 3n70 s ALA 282 N -1.29 3.56 0.46 2.27 0.00 -1.26 -2.70 121.76 122.80 3n70 s ALA 282 Ca 0.33 -0.77 -0.15 0.00 0.00 0.00 0.00 51.96 51.37 3n70 s ALA 282 Cb -0.17 -2.83 -0.08 0.00 0.00 0.00 0.00 23.12 20.04 3n70 s ALA 282 CO 0.19 -0.79 0.90 0.00 0.00 0.00 0.00 175.76 176.05 3n70 s LEU 284 N -3.87 1.73 0.98 0.00 1.43 -1.07 -4.89 118.68 112.98 3n70 s LEU 284 Ca 0.56 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 53.20 3n70 s LEU 284 Cb -0.10 0.58 0.18 0.00 0.03 0.00 0.00 46.19 46.88 3n70 s LEU 284 CO 0.29 -0.41 1.09 -2.84 0.23 0.00 0.00 176.35 174.72 3n70 s PRO 285 N -1.78 0.51 0.00 1.29 0.02 -0.70 -4.48 135.00 129.86 3n70 s PRO 285 Ca -0.12 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.06 3n70 s PRO 285 Cb -0.06 -1.70 0.00 0.00 0.02 0.00 0.00 34.50 32.76 3n70 s PRO 285 CO -0.01 -2.85 0.37 1.28 -0.33 0.00 0.00 177.00 175.46