#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n70 h TYR 155 N 0.00 1.10 -0.83 2.61 5.03 -2.01 -3.16 116.97 119.72 3n70 h TYR 155 Ca 0.00 -0.06 -0.02 0.00 2.58 0.00 0.00 58.73 61.22 3n70 h TYR 155 Cb 0.00 -0.34 -0.04 0.00 1.55 0.00 0.00 36.73 37.90 3n70 h TYR 155 CO 0.00 0.82 0.42 0.00 -1.32 0.00 0.00 178.16 178.08 3n70 h ARG 156 N 1.08 1.17 -0.56 1.82 2.47 -2.01 -2.24 114.38 116.10 3n70 h ARG 156 Ca 0.26 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.82 3n70 h ARG 156 Cb 0.16 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 28.23 3n70 h ARG 156 CO -0.03 0.88 0.32 0.07 0.56 0.00 0.00 179.97 181.77 3n70 h ARG 157 N 1.16 0.77 -0.13 0.04 -0.00 -1.95 5.03 114.38 119.31 3n70 h ARG 157 Ca 0.29 -0.08 -0.01 0.00 -0.00 0.00 0.00 59.98 60.18 3n70 h ARG 157 Cb 0.07 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.97 29.88 3n70 h ARG 157 CO -0.04 0.57 0.05 -0.09 -0.00 0.00 0.00 179.97 180.46 3n70 h ARG 158 N 0.75 0.20 -0.40 0.08 9.65 -1.61 2.37 114.38 125.43 3n70 h ARG 158 Ca 0.20 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 59.00 3n70 h ARG 158 Cb 0.01 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 3n70 h ARG 158 CO -0.04 0.32 0.10 1.25 2.80 0.00 0.00 179.97 184.40 3n70 h LEU 159 N 0.04 0.60 -0.66 3.80 5.85 -0.78 0.10 115.31 124.25 3n70 h LEU 159 Ca 0.04 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 3n70 h LEU 159 Cb 0.20 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3n70 h LEU 159 CO -0.00 0.67 0.24 -0.61 -0.34 0.00 0.00 178.44 178.39 3n70 h GLN 160 N 0.50 1.01 -0.55 1.25 4.15 1.02 -2.86 115.11 119.63 3n70 h GLN 160 Ca 0.12 -0.20 -0.05 0.00 0.77 0.00 0.00 58.65 59.29 3n70 h GLN 160 Cb 0.30 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 3n70 h GLN 160 CO 0.00 0.86 0.13 1.96 -1.93 0.00 0.00 178.83 179.85 3n70 h GLN 161 N 0.95 0.84 0.00 1.69 4.20 0.42 -3.02 115.11 120.18 3n70 h GLN 161 Ca 0.22 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 3n70 h GLN 161 Cb 0.25 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 3n70 h GLN 161 CO -0.01 0.76 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.80 3n70 h LEU 162 N 0.81 0.00 -1.52 1.46 3.38 -0.73 -3.17 115.31 115.54 3n70 h LEU 162 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 3n70 h LEU 162 Cb 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3n70 h LEU 162 CO -0.00 0.03 0.15 0.28 0.09 0.00 0.00 178.44 178.99 3n70 h SER 163 N 0.00 0.42 0.74 -0.43 0.02 -1.50 -2.67 113.55 110.13 3n70 h SER 163 Ca -0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3n70 h SER 163 Cb 0.26 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.69 3n70 h SER 163 CO 0.00 0.38 0.00 -0.33 -1.14 0.00 0.00 176.83 175.74 3n70 h GLU 164 N 0.48 0.00 -5.41 3.45 3.07 -1.77 -3.35 114.58 111.05 3n70 h GLU 164 Ca 0.12 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.46 3n70 h GLU 164 Cb 0.07 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 27.85 3n70 h GLU 164 CO -0.02 0.00 -0.62 0.95 -1.40 0.00 0.00 179.01 177.93 3n70 s THR 165 N -3.58 1.52 -0.38 1.13 -4.23 -1.01 -4.97 115.64 104.12 3n70 s THR 165 Ca 0.01 -2.02 0.05 0.00 -1.18 0.00 0.00 61.69 58.55 3n70 s THR 165 Cb 0.09 -2.81 0.45 0.00 1.34 0.00 0.00 72.50 71.58 3n70 s THR 165 CO 0.45 -0.05 1.32 -0.90 -0.54 0.00 0.00 174.62 174.90 3n70 n ASP 166 N -0.76 5.37 -4.98 3.99 5.75 -1.26 -4.84 116.55 119.82 3n70 n ASP 166 Ca -0.04 -3.75 -0.21 0.00 -0.01 0.00 0.00 54.79 50.79 3n70 n ASP 166 Cb 0.66 -0.46 -0.00 0.00 -1.03 0.00 0.00 41.12 40.29 3n70 n ASP 166 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 3n70 s ILE 167 N -4.76 4.25 0.02 2.12 -4.36 -1.26 -4.66 121.20 112.55 3n70 s ILE 167 Ca 0.53 -0.83 -0.30 0.00 -0.26 0.00 0.00 60.65 59.78 3n70 s ILE 167 Cb 0.42 -3.50 -0.04 0.00 1.25 0.00 0.00 42.46 40.59 3n70 s ILE 167 CO -0.01 -0.24 0.98 0.00 0.24 0.00 0.00 174.94 175.91 3n70 s ALA 168 N -2.26 3.18 -0.08 2.27 0.00 -1.26 -4.60 121.76 119.01 3n70 s ALA 168 Ca 0.44 0.56 0.04 0.00 0.00 0.00 0.00 51.96 53.00 3n70 s ALA 168 Cb -0.10 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 3n70 s ALA 168 CO 0.33 -0.19 -0.21 0.08 0.00 0.00 0.00 175.76 175.77 3n70 s VAL 169 N 0.80 2.42 -0.13 0.00 1.01 0.96 -4.53 120.40 120.93 3n70 s VAL 169 Ca 0.51 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.59 3n70 s VAL 169 Cb -0.22 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.24 3n70 s VAL 169 CO 0.28 0.56 -0.21 0.86 0.00 0.00 0.00 175.10 176.60 3n70 s TRP 170 N -0.10 2.67 -0.12 5.22 -0.00 0.21 0.46 118.94 127.27 3n70 s TRP 170 Ca -0.04 -1.21 0.03 0.00 -0.00 0.00 0.00 56.10 54.87 3n70 s TRP 170 Cb -0.14 -1.80 0.00 0.00 -0.00 0.00 0.00 33.47 31.53 3n70 s TRP 170 CO 0.04 -0.54 -0.22 -0.51 -0.00 0.00 0.00 176.95 175.73 3n70 s LEU 171 N 0.70 2.18 -0.14 5.86 1.02 0.97 0.00 118.68 129.27 3n70 s LEU 171 Ca -0.10 -0.55 0.02 0.00 0.02 0.00 0.00 54.13 53.52 3n70 s LEU 171 Cb -0.16 -1.45 0.00 0.00 0.02 0.00 0.00 46.19 44.60 3n70 s LEU 171 CO 0.01 0.12 -0.19 -0.72 0.02 0.00 0.00 176.35 175.60 3n70 s TYR 172 N 0.57 2.71 0.13 0.29 -0.85 0.98 -1.82 117.35 119.36 3n70 s TYR 172 Ca -0.13 -1.11 -0.15 0.00 -0.52 0.00 0.00 57.07 55.16 3n70 s TYR 172 Cb -0.17 -1.83 0.03 0.00 0.38 0.00 0.00 41.96 40.37 3n70 s TYR 172 CO 0.04 -0.49 0.39 0.20 -1.52 0.00 0.00 175.55 174.17 3n70 s GLY 173 N 0.70 -0.22 0.63 5.49 0.00 -1.04 -2.08 107.32 110.81 3n70 s GLY 173 Ca -0.09 -0.12 -0.16 0.00 0.00 0.00 0.00 44.72 44.35 3n70 s GLY 173 CO 0.01 -0.36 1.13 0.00 0.00 0.00 0.00 173.10 173.89 3n70 s ALA 174 N -3.82 2.50 0.43 3.20 0.00 -1.26 -4.49 121.76 118.32 3n70 s ALA 174 Ca 0.04 0.68 -0.26 0.00 0.00 0.00 0.00 51.96 52.42 3n70 s ALA 174 Cb 0.02 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 3n70 s ALA 174 CO -0.11 -1.20 1.40 -2.14 0.00 0.00 0.00 175.76 173.71 3n70 s PRO 175 N -3.83 3.80 0.00 0.00 0.02 -1.26 -0.64 135.00 133.10 3n70 s PRO 175 Ca 0.70 2.37 0.00 0.00 0.02 0.00 0.00 61.00 64.09 3n70 s PRO 175 Cb -0.23 -2.72 0.00 0.00 0.02 0.00 0.00 34.50 31.58 3n70 s PRO 175 CO 0.38 -0.71 0.00 0.41 -0.33 0.00 0.00 177.00 176.75 3n70 n GLY 176 N 0.59 0.75 0.25 0.52 0.00 -1.26 -4.92 105.19 101.11 3n70 n GLY 176 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 3n70 n GLY 176 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3n70 h THR 177 N 0.00 1.16 0.00 2.61 2.02 -1.22 -3.46 112.91 114.01 3n70 h THR 177 Ca 0.00 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.51 3n70 h THR 177 Cb 0.00 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 3n70 h THR 177 CO 0.00 0.21 0.00 0.61 0.37 0.00 0.00 175.52 176.71 3n70 n GLY 178 N -0.98 0.71 0.81 2.16 0.00 -1.26 -4.94 105.19 101.69 3n70 n GLY 178 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3n70 n GLY 178 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3n70 n ARG 179 N -2.56 0.14 0.00 1.61 1.85 -1.26 0.23 116.66 116.67 3n70 n ARG 179 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 3n70 n ARG 179 Cb 0.00 -1.29 0.00 0.00 -1.05 0.00 0.00 32.46 30.12 3n70 n ARG 179 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 3n70 n THR 181 N 0.74 0.00 -0.24 8.89 -1.04 -1.26 -0.65 114.28 120.71 3n70 n THR 181 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 3n70 n THR 181 Cb 0.06 0.00 0.13 0.00 -1.82 0.00 0.00 70.33 68.70 3n70 n THR 181 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3n70 h GLY 182 N 0.00 1.15 1.02 3.41 0.00 -0.63 -2.20 103.07 105.82 3n70 h GLY 182 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 3n70 h GLY 182 CO 0.00 0.56 0.39 0.00 0.00 0.00 0.00 176.54 177.49 3n70 h ALA 183 N 1.29 0.99 -0.74 3.60 0.00 -1.14 -0.76 119.26 122.50 3n70 h ALA 183 Ca 0.25 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3n70 h ALA 183 Cb 0.16 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3n70 h ALA 183 CO -0.03 0.54 0.29 -0.09 0.00 0.00 0.00 179.25 179.96 3n70 h ARG 184 N 1.08 1.11 -0.78 0.00 2.43 -1.77 -2.67 114.38 113.79 3n70 h ARG 184 Ca 0.27 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 3n70 h ARG 184 Cb 0.09 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 3n70 h ARG 184 CO -0.04 0.92 0.40 1.88 -1.51 0.00 0.00 179.97 181.62 3n70 h TYR 185 N 1.07 1.10 -0.46 2.20 -1.99 -0.68 -0.30 116.97 117.90 3n70 h TYR 185 Ca 0.25 -0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.92 3n70 h TYR 185 Cb 0.23 -0.34 -0.02 0.00 2.00 0.00 0.00 36.73 38.59 3n70 h TYR 185 CO 0.02 0.78 0.23 -0.07 -0.00 0.00 0.00 178.16 179.12 3n70 h LEU 186 N 1.09 0.60 -0.36 3.88 4.07 -0.93 -1.53 115.31 122.13 3n70 h LEU 186 Ca 0.27 -0.12 -0.03 0.00 0.08 0.00 0.00 57.88 58.08 3n70 h LEU 186 Cb 0.08 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.65 3n70 h LEU 186 CO -0.04 0.56 0.11 -0.74 -1.08 0.00 0.00 178.44 177.25 3n70 h HIS 187 N 0.61 0.58 -0.01 1.13 -0.00 -1.13 0.59 115.15 116.91 3n70 h HIS 187 Ca 0.16 -0.06 -0.00 0.00 -0.00 0.00 0.00 60.37 60.47 3n70 h HIS 187 Cb 0.11 -0.17 -0.00 0.00 -0.00 0.00 0.00 27.41 27.35 3n70 h HIS 187 CO -0.01 0.56 0.01 1.96 -0.00 0.00 0.00 177.93 180.45 3n70 h GLN 188 N 0.43 0.02 -0.02 5.26 4.20 -0.77 -2.74 115.11 121.49 3n70 h GLN 188 Ca 0.12 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3n70 h GLN 188 Cb 0.26 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 3n70 h GLN 188 CO -0.00 0.15 -0.01 1.19 -0.67 0.00 0.00 178.83 179.49 3n70 n PHE 189 N -5.01 0.00 -1.53 2.96 3.72 -0.60 -4.63 117.46 112.37 3n70 n PHE 189 Ca -0.07 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.04 3n70 n PHE 189 Cb 0.09 -0.00 0.13 0.00 -0.94 0.00 0.00 39.48 38.76 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 -2.01 1.59 0.17 1.37 0.00 0.20 -4.90 107.32 103.74 3n70 s GLY 190 Ca 0.34 -0.44 -0.13 0.00 0.00 0.00 0.00 44.72 44.49 3n70 s GLY 190 CO 0.33 0.09 1.74 0.07 0.00 0.00 0.00 173.10 175.33 3n70 h ARG 191 N -1.41 0.84 -2.49 2.90 0.11 -1.82 -3.05 114.38 109.46 3n70 h ARG 191 Ca -0.50 -0.13 -0.61 0.00 0.10 0.00 0.00 59.98 58.84 3n70 h ARG 191 Cb 1.32 -0.15 -0.10 0.00 1.11 0.00 0.00 29.97 32.15 3n70 h ARG 191 CO 0.61 0.70 1.95 0.09 0.10 0.00 0.00 179.97 183.42 3n70 n ASN 192 N -4.52 7.55 -0.28 0.08 3.02 -1.26 -4.60 115.26 115.25 3n70 n ASN 192 Ca 0.03 -2.97 -0.06 0.00 -0.03 0.00 0.00 54.58 51.55 3n70 n ASN 192 Cb 0.14 -1.38 0.06 0.00 -0.61 0.00 0.00 39.78 37.99 3n70 n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n70 h ALA 193 N 4.15 1.01 -0.45 5.41 0.00 -1.49 -3.15 119.26 124.73 3n70 h ALA 193 Ca 0.61 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 3n70 h ALA 193 Cb 0.52 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3n70 h ALA 193 CO 1.27 0.67 0.11 1.96 0.00 0.00 0.00 179.25 183.26 3n70 h GLN 194 N 1.13 0.68 -7.09 0.00 1.08 -1.84 -3.45 115.11 105.62 3n70 h GLN 194 Ca 0.25 -0.12 -0.54 0.00 -1.45 0.00 0.00 58.65 56.79 3n70 h GLN 194 Cb 0.28 -0.11 0.13 0.00 -0.05 0.00 0.00 27.48 27.73 3n70 h GLN 194 CO -0.01 0.62 0.51 0.20 -0.95 0.00 0.00 178.83 179.19 3n70 s GLY 195 N -3.71 2.80 0.46 3.46 0.00 -0.89 -4.93 107.32 104.51 3n70 s GLY 195 Ca -0.09 1.11 -0.25 0.00 0.00 0.00 0.00 44.72 45.50 3n70 s GLY 195 CO 0.78 1.53 1.37 1.85 0.00 0.00 0.00 173.10 178.63 3n70 s GLU 196 N -3.25 3.67 -0.53 2.90 2.56 -1.26 -4.60 118.70 118.19 3n70 s GLU 196 Ca 0.77 2.28 -0.21 0.00 0.00 0.00 0.00 54.97 57.82 3n70 s GLU 196 Cb -0.34 -2.60 0.06 0.00 2.00 0.00 0.00 34.13 33.25 3n70 s GLU 196 CO 0.37 -0.78 0.74 0.12 -0.56 0.00 0.00 175.26 175.14 3n70 s PHE 197 N -1.25 2.95 -0.19 5.30 5.36 -1.26 -3.63 117.98 125.27 3n70 s PHE 197 Ca 0.62 -0.43 -0.01 0.00 -0.96 0.00 0.00 56.93 56.15 3n70 s PHE 197 Cb -0.41 -3.76 0.01 0.00 -0.34 0.00 0.00 43.02 38.52 3n70 s PHE 197 CO 0.52 -1.17 -0.14 0.08 -1.46 0.00 0.00 175.22 173.04 3n70 s VAL 198 N 3.07 2.58 -0.13 3.12 1.01 -1.13 -5.06 120.40 123.86 3n70 s VAL 198 Ca 0.19 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.43 3n70 s VAL 198 Cb -0.18 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.09 3n70 s VAL 198 CO 0.13 0.50 -0.21 -0.47 0.00 0.00 0.00 175.10 175.05 3n70 s TYR 199 N 1.25 2.66 -0.10 5.22 5.04 -1.26 0.27 117.35 130.43 3n70 s TYR 199 Ca 0.03 -1.14 0.03 0.00 -2.44 0.00 0.00 57.07 53.54 3n70 s TYR 199 Cb -0.14 -1.80 -0.01 0.00 0.35 0.00 0.00 41.96 40.37 3n70 s TYR 199 CO -0.07 -0.50 -0.19 1.03 -1.34 0.00 0.00 175.55 174.48 3n70 s ARG 200 N 0.62 3.08 -0.42 4.97 1.81 0.35 -4.94 118.95 124.43 3n70 s ARG 200 Ca -0.11 -0.79 -0.23 0.00 -1.72 0.00 0.00 55.73 52.88 3n70 s ARG 200 Cb -0.16 -2.42 0.02 0.00 -0.45 0.00 0.00 34.95 31.94 3n70 s ARG 200 CO 0.03 0.25 0.78 -2.00 -0.68 0.00 0.00 175.30 173.68 3n70 s GLU 201 N 0.20 3.53 0.32 3.54 2.12 -1.26 -1.31 118.70 125.84 3n70 s GLU 201 Ca -0.12 0.03 -0.29 0.00 0.36 0.00 0.00 54.97 54.96 3n70 s GLU 201 Cb -0.16 -3.89 -0.11 0.00 0.26 0.00 0.00 34.13 30.23 3n70 s GLU 201 CO 0.06 -1.02 1.44 -0.51 -0.54 0.00 0.00 175.26 174.69 3n70 s LEU 202 N 3.22 4.37 0.25 2.70 1.43 0.29 -4.88 118.68 126.05 3n70 s LEU 202 Ca 0.30 2.84 -0.17 0.00 -1.03 0.00 0.00 54.13 56.08 3n70 s LEU 202 Cb -0.12 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.46 3n70 s LEU 202 CO 0.21 -0.74 0.58 0.28 0.23 0.00 0.00 176.35 176.91 3n70 s THR 203 N -0.73 0.01 0.15 5.49 -1.32 -1.26 -4.76 115.64 113.21 3n70 s THR 203 Ca 0.54 -1.11 -0.15 0.00 -1.21 0.00 0.00 61.69 59.76 3n70 s THR 203 Cb -0.44 -1.98 0.02 0.00 -1.51 0.00 0.00 72.50 68.59 3n70 s THR 203 CO 0.54 -0.03 1.75 -0.65 -2.21 0.00 0.00 174.62 174.02 3n70 h PRO 204 N 2.15 0.63 -0.63 7.08 0.11 -1.94 -2.13 132.00 137.26 3n70 h PRO 204 Ca -0.24 -0.08 -0.06 0.00 0.11 0.00 0.00 66.00 65.73 3n70 h PRO 204 Cb 1.25 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 3n70 h PRO 204 CO 0.31 0.51 0.15 -0.44 -0.21 0.00 0.00 178.00 178.32 3n70 h ASP 205 N 0.58 0.92 -0.52 -2.05 3.45 -1.99 -3.25 116.42 113.57 3n70 h ASP 205 Ca 0.16 -0.18 -0.04 0.00 0.43 0.00 0.00 57.03 57.39 3n70 h ASP 205 Cb 0.07 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.57 3n70 h ASP 205 CO -0.02 0.89 0.17 0.78 -1.57 0.00 0.00 179.24 179.49 3n70 h ASN 206 N 0.94 0.78 -0.86 6.45 4.21 -1.75 -3.36 115.58 122.00 3n70 h ASN 206 Ca 0.20 -0.13 -0.03 0.00 1.21 0.00 0.00 56.30 57.56 3n70 h ASN 206 Cb 0.33 -0.20 -0.04 0.00 -1.12 0.00 0.00 38.32 37.29 3n70 h ASN 206 CO -0.00 0.75 0.44 0.00 -1.29 0.00 0.00 177.43 177.32 3n70 h ALA 207 N 1.36 1.15 -0.36 -0.83 0.00 -1.45 0.12 119.26 119.26 3n70 h ALA 207 Ca 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3n70 h ALA 207 Cb 0.25 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3n70 h ALA 207 CO -0.01 0.66 0.10 -1.35 0.00 0.00 0.00 179.25 178.65 3n70 h PRO 208 N 1.21 0.52 0.00 0.00 0.11 -1.78 -1.64 132.00 130.43 3n70 h PRO 208 Ca 0.30 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.33 3n70 h PRO 208 Cb 0.08 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3n70 h PRO 208 CO -0.04 0.47 0.00 1.04 -0.21 0.00 0.00 178.00 179.26 3n70 n GLN 209 N -4.35 0.35 -0.23 1.05 6.02 0.38 -3.88 117.38 116.72 3n70 n GLN 209 Ca 0.02 0.08 -0.01 0.00 -0.01 0.00 0.00 57.00 57.08 3n70 n GLN 209 Cb 0.18 -1.50 0.20 0.00 1.02 0.00 0.00 30.24 30.13 3n70 n GLN 209 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3n70 h LEU 210 N 0.00 0.91 -1.10 1.08 5.85 -0.91 -0.56 115.31 120.58 3n70 h LEU 210 Ca 0.00 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3n70 h LEU 210 Cb 0.16 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 3n70 h LEU 210 CO 0.00 0.72 0.35 0.78 -0.34 0.00 0.00 178.44 179.95 3n70 h ASN 211 N 1.04 0.88 -0.75 1.25 4.21 -1.79 0.19 115.58 120.61 3n70 h ASN 211 Ca 0.27 -0.08 -0.04 0.00 1.21 0.00 0.00 56.30 57.66 3n70 h ASN 211 Cb -0.01 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 36.93 3n70 h ASN 211 CO -0.05 0.73 0.32 0.44 -1.29 0.00 0.00 177.43 177.59 3n70 h ASP 212 N 0.98 1.03 -0.84 5.81 3.32 -1.40 0.04 116.42 125.37 3n70 h ASP 212 Ca 0.24 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 3n70 h ASP 212 Cb 0.07 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 3n70 h ASP 212 CO -0.03 0.91 0.40 -0.26 -1.72 0.00 0.00 179.24 178.53 3n70 h PHE 213 N 1.10 1.22 -0.59 4.55 0.04 -0.25 0.18 116.94 123.19 3n70 h PHE 213 Ca 0.26 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.94 3n70 h PHE 213 Cb 0.18 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 37.93 3n70 h PHE 213 CO 0.02 0.88 0.25 0.82 -0.60 0.00 0.00 178.31 179.69 3n70 h ILE 214 N 1.20 1.22 -0.46 -0.55 2.04 0.08 0.58 117.51 121.62 3n70 h ILE 214 Ca 0.29 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 3n70 h ILE 214 Cb 0.13 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 3n70 h ILE 214 CO -0.03 0.26 0.12 0.00 0.00 0.00 0.00 178.15 178.50 3n70 h ALA 215 N 1.10 0.60 -0.61 1.87 0.00 -0.50 -2.30 119.26 119.42 3n70 h ALA 215 Ca 0.20 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3n70 h ALA 215 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3n70 h ALA 215 CO -0.02 0.28 0.15 -0.07 0.00 0.00 0.00 179.25 179.59 3n70 h LEU 216 N 0.61 0.92 -1.62 0.00 3.38 -0.43 -3.21 115.31 114.97 3n70 h LEU 216 Ca 0.15 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 3n70 h LEU 216 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3n70 h LEU 216 CO -0.00 0.91 -0.20 0.00 0.09 0.00 0.00 178.44 179.24 3n70 h ALA 217 N 1.04 1.65 -2.69 1.53 0.00 0.29 -3.43 119.26 117.65 3n70 h ALA 217 Ca 0.19 -0.18 -0.55 0.00 0.00 0.00 0.00 54.91 54.38 3n70 h ALA 217 Cb 0.35 -0.03 0.09 0.00 0.00 0.00 0.00 17.79 18.20 3n70 h ALA 217 CO 0.00 0.25 0.80 0.94 0.00 0.00 0.00 179.25 181.24 3n70 n GLN 218 N -4.27 2.54 -0.90 0.00 -0.06 -0.88 -0.61 117.38 113.21 3n70 n GLN 218 Ca -0.02 0.90 0.00 0.00 -2.00 0.00 0.00 57.00 55.88 3n70 n GLN 218 Cb 0.26 -2.65 0.00 0.00 -4.06 0.00 0.00 30.24 23.79 3n70 n GLN 218 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3n70 n GLY 219 N 1.94 0.84 3.34 1.69 0.00 0.11 -4.71 105.19 108.40 3n70 n GLY 219 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.92 0.20 0.34 -0.02 0.00 0.22 -2.09 107.32 104.03 3n70 s GLY 220 Ca 0.00 -0.60 -0.29 0.00 0.00 0.00 0.00 44.72 43.83 3n70 s GLY 220 CO 0.00 -0.66 1.38 -1.59 0.00 0.00 0.00 173.10 172.22 3n70 s THR 221 N -3.91 2.51 -0.14 0.90 2.01 -1.24 -3.97 115.64 111.81 3n70 s THR 221 Ca 0.11 0.50 0.01 0.00 0.31 0.00 0.00 61.69 62.62 3n70 s THR 221 Cb 0.03 -3.32 -0.00 0.00 0.01 0.00 0.00 72.50 69.22 3n70 s THR 221 CO -0.05 0.12 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.61 3n70 s LEU 222 N -1.72 2.43 -0.09 4.42 2.96 -0.79 -2.83 118.68 123.06 3n70 s LEU 222 Ca 0.51 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 54.00 3n70 s LEU 222 Cb -0.42 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 3n70 s LEU 222 CO 0.55 0.12 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.77 3n70 s VAL 223 N 0.60 2.13 -0.00 1.68 1.01 0.14 -2.34 120.40 123.63 3n70 s VAL 223 Ca -0.10 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 60.92 3n70 s VAL 223 Cb -0.16 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 3n70 s VAL 223 CO 0.03 0.56 -0.16 -0.76 0.00 0.00 0.00 175.10 174.78 3n70 s LEU 224 N 0.13 2.06 -0.06 3.92 1.43 -1.15 0.13 118.68 125.14 3n70 s LEU 224 Ca -0.12 -0.31 0.05 0.00 -1.03 0.00 0.00 54.13 52.71 3n70 s LEU 224 Cb -0.16 -0.78 -0.01 0.00 0.03 0.00 0.00 46.19 45.27 3n70 s LEU 224 CO 0.07 0.17 -0.21 -0.94 0.23 0.00 0.00 176.35 175.66 3n70 s SER 225 N -0.51 2.65 -1.29 2.29 1.04 -0.42 -2.66 113.70 114.80 3n70 s SER 225 Ca 0.05 -0.44 -0.01 0.00 0.48 0.00 0.00 55.95 56.03 3n70 s SER 225 Cb -0.06 -0.79 0.00 0.00 0.10 0.00 0.00 66.02 65.27 3n70 s SER 225 CO -0.00 0.19 0.83 1.41 0.98 0.00 0.00 173.24 176.65 3n70 n HIS 226 N 3.11 -2.06 0.84 5.02 8.25 -1.26 0.10 115.22 129.23 3n70 n HIS 226 Ca -0.18 0.88 0.08 0.00 -0.26 0.00 0.00 57.72 58.25 3n70 n HIS 226 Cb 0.52 -4.62 0.44 0.00 1.12 0.00 0.00 29.99 27.45 3n70 n HIS 226 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3n70 n PRO 227 N -4.27 0.28 -0.23 -0.41 -0.04 -1.26 -3.66 135.00 125.40 3n70 n PRO 227 Ca -0.27 0.11 -0.01 0.00 -0.04 0.00 0.00 63.50 63.29 3n70 n PRO 227 Cb 0.66 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.83 3n70 n PRO 227 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3n70 h GLU 228 N 0.00 1.02 -3.63 0.54 9.09 -1.95 -3.10 114.58 116.55 3n70 h GLU 228 Ca 0.00 -0.09 -0.72 0.00 0.05 0.00 0.00 59.36 58.59 3n70 h GLU 228 Cb 0.15 -0.22 -0.08 0.00 -1.65 0.00 0.00 28.75 26.95 3n70 h GLU 228 CO 0.00 0.72 2.79 0.72 0.05 0.00 0.00 179.01 183.29 3n70 n HIS 229 N -4.38 3.14 -4.57 2.06 -0.00 -1.24 -4.54 115.22 105.70 3n70 n HIS 229 Ca 0.08 -2.91 -0.23 0.00 -0.00 0.00 0.00 57.72 54.66 3n70 n HIS 229 Cb 0.07 -2.29 -0.14 0.00 -0.00 0.00 0.00 29.99 27.63 3n70 n HIS 229 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 3n70 s LEU 230 N 0.89 2.13 0.40 2.41 2.96 -1.17 -4.76 118.68 121.53 3n70 s LEU 230 Ca 0.47 -0.43 -0.27 0.00 -0.22 0.00 0.00 54.13 53.69 3n70 s LEU 230 Cb 0.13 -0.79 -0.09 0.00 0.50 0.00 0.00 46.19 45.94 3n70 s LEU 230 CO -0.05 0.12 1.36 -0.89 -1.32 0.00 0.00 176.35 175.57 3n70 s THR 231 N -0.69 2.42 0.18 3.68 2.01 -1.26 -4.70 115.64 117.28 3n70 s THR 231 Ca 0.05 0.39 -0.11 0.00 0.31 0.00 0.00 61.69 62.32 3n70 s THR 231 Cb -0.08 -3.23 0.10 0.00 0.01 0.00 0.00 72.50 69.30 3n70 s THR 231 CO 0.01 0.07 1.76 0.08 -0.69 0.00 0.00 174.62 175.84 3n70 h ARG 232 N 2.74 0.95 -0.78 4.92 -0.00 -1.98 0.86 114.38 121.10 3n70 h ARG 232 Ca -0.50 -0.15 -0.04 0.00 -0.00 0.00 0.00 59.98 59.28 3n70 h ARG 232 Cb 1.25 -0.16 -0.03 0.00 -0.00 0.00 0.00 29.97 31.02 3n70 h ARG 232 CO 0.63 0.78 0.31 1.05 -0.00 0.00 0.00 179.97 182.73 3n70 h GLU 233 N 0.90 1.16 -0.63 0.08 -0.00 -2.02 -2.21 114.58 111.87 3n70 h GLU 233 Ca 0.22 -0.21 -0.05 0.00 -0.00 0.00 0.00 59.36 59.32 3n70 h GLU 233 Cb 0.16 -0.19 -0.03 0.00 -0.00 0.00 0.00 28.75 28.69 3n70 h GLU 233 CO -0.02 0.94 0.17 1.96 -0.00 0.00 0.00 179.01 182.06 3n70 h GLN 234 N 1.13 0.97 0.00 1.06 4.20 -1.72 -3.11 115.11 117.63 3n70 h GLN 234 Ca 0.26 -0.20 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 3n70 h GLN 234 Cb 0.22 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 3n70 h GLN 234 CO -0.02 0.84 -0.24 1.96 -0.67 0.00 0.00 178.83 180.70 3n70 h GLN 235 N 0.93 0.00 -0.33 1.46 4.20 0.13 -2.69 115.11 118.81 3n70 h GLN 235 Ca 0.20 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 3n70 h GLN 235 Cb 0.30 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 3n70 h GLN 235 CO -0.00 0.24 -0.03 1.88 -0.67 0.00 0.00 178.83 180.24 3n70 h TYR 236 N 0.00 0.54 -0.53 2.96 0.99 -1.40 -3.16 116.97 116.38 3n70 h TYR 236 Ca -0.00 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 60.65 3n70 h TYR 236 Cb 0.50 -0.15 -0.02 0.00 1.00 0.00 0.00 36.73 38.05 3n70 h TYR 236 CO 0.00 0.55 0.27 1.25 -0.00 0.00 0.00 178.16 180.23 3n70 h HIS 237 N 0.49 0.75 -0.37 4.88 -0.00 -1.60 0.36 115.15 119.67 3n70 h HIS 237 Ca 0.10 -0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.42 3n70 h HIS 237 Cb 0.37 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.53 3n70 h HIS 237 CO 0.01 0.57 0.13 -0.07 -0.00 0.00 0.00 177.93 178.58 3n70 h LEU 238 N 0.71 0.52 -0.66 0.26 3.38 -1.67 3.39 115.31 121.25 3n70 h LEU 238 Ca 0.18 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3n70 h LEU 238 Cb 0.09 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3n70 h LEU 238 CO -0.03 0.57 0.25 0.58 0.09 0.00 0.00 178.44 179.90 3n70 h VAL 239 N 0.45 1.24 -0.50 1.22 2.07 -1.52 4.12 116.25 123.33 3n70 h VAL 239 Ca 0.12 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 3n70 h VAL 239 Cb 0.22 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 3n70 h VAL 239 CO -0.01 0.31 0.17 1.56 0.02 0.00 0.00 177.57 179.61 3n70 h GLN 240 N 0.93 0.78 -0.69 1.57 7.50 0.16 1.28 115.11 126.65 3n70 h GLN 240 Ca 0.22 -0.16 -0.06 0.00 0.50 0.00 0.00 58.65 59.14 3n70 h GLN 240 Cb 0.23 -0.11 -0.03 0.00 0.05 0.00 0.00 27.48 27.62 3n70 h GLN 240 CO -0.01 0.72 0.20 -0.07 -1.50 0.00 0.00 178.83 178.17 3n70 h LEU 241 N 0.68 1.02 -1.20 1.46 3.38 0.68 -2.69 115.31 118.64 3n70 h LEU 241 Ca 0.16 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 3n70 h LEU 241 Cb 0.26 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3n70 h LEU 241 CO -0.01 0.97 0.15 1.56 0.09 0.00 0.00 178.44 181.21 3n70 h GLN 242 N 1.02 0.71 -0.09 1.13 1.08 0.85 -3.14 115.11 116.67 3n70 h GLN 242 Ca 0.22 -0.12 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 3n70 h GLN 242 Cb 0.32 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 3n70 h GLN 242 CO -0.00 0.62 -0.10 0.66 -0.95 0.00 0.00 178.83 179.05 3n70 h SER 243 N 0.70 0.13 -4.19 1.46 4.64 0.20 -3.46 113.55 113.02 3n70 h SER 243 Ca 0.16 -0.02 -0.53 0.00 -0.47 0.00 0.00 61.79 60.93 3n70 h SER 243 Cb 0.20 -0.03 0.16 0.00 -0.31 0.00 0.00 62.40 62.42 3n70 h SER 243 CO -0.01 0.25 0.37 -1.10 -0.87 0.00 0.00 176.83 175.47 3n70 s GLN 244 N -4.80 1.96 0.27 4.77 -0.21 -1.19 -4.89 119.66 115.58 3n70 s GLN 244 Ca -0.05 1.74 -0.04 0.00 0.02 0.00 0.00 55.36 57.03 3n70 s GLN 244 Cb 0.16 -1.81 0.36 0.00 1.00 0.00 0.00 33.01 32.71 3n70 s GLN 244 CO 0.71 -1.96 1.92 1.05 -2.12 0.00 0.00 175.29 174.88 3n70 h GLU 245 N -0.53 1.13 -5.01 2.91 -0.00 -1.91 -3.37 114.58 107.79 3n70 h GLU 245 Ca -0.47 -0.10 -0.66 0.00 -0.00 0.00 0.00 59.36 58.12 3n70 h GLU 245 Cb 1.29 -0.24 -0.31 0.00 -0.00 0.00 0.00 28.75 29.50 3n70 h GLU 245 CO 0.48 0.79 -0.78 -1.01 -0.00 0.00 0.00 179.01 178.50 3n70 s HIS 246 N -5.84 2.90 0.21 2.06 3.76 -1.26 -5.10 115.29 112.02 3n70 s HIS 246 Ca -0.12 -1.30 -0.30 0.00 -0.15 0.00 0.00 55.06 53.19 3n70 s HIS 246 Cb 0.17 -2.03 -0.08 0.00 1.11 0.00 0.00 32.58 31.75 3n70 s HIS 246 CO 0.81 -0.68 1.19 1.03 -0.85 0.00 0.00 174.74 176.24 3n70 s ARG 247 N 1.38 4.51 0.13 1.40 0.52 -1.26 -4.96 118.95 120.68 3n70 s ARG 247 Ca 0.05 1.88 -0.15 0.00 -0.52 0.00 0.00 55.73 56.99 3n70 s ARG 247 Cb -0.14 -3.22 -0.00 0.00 0.52 0.00 0.00 34.95 32.10 3n70 s ARG 247 CO -0.07 -0.04 1.64 -1.00 0.02 0.00 0.00 175.30 175.85 3n70 h PRO 248 N 4.93 0.67 -3.42 3.54 0.13 -1.95 -3.47 132.00 132.44 3n70 h PRO 248 Ca -0.45 -0.16 -0.09 0.00 -0.87 0.00 0.00 66.00 64.43 3n70 h PRO 248 Cb 1.21 -0.09 -0.16 0.00 0.13 0.00 0.00 31.00 32.09 3n70 h PRO 248 CO 0.73 0.67 -0.27 -0.59 -0.23 0.00 0.00 178.00 178.32 3n70 s PHE 249 N -5.34 -0.05 0.27 1.56 -0.12 -1.26 -0.71 117.98 112.32 3n70 s PHE 249 Ca -0.13 -0.15 -0.29 0.00 -0.05 0.00 0.00 56.93 56.30 3n70 s PHE 249 Cb 0.10 0.07 -0.09 0.00 -0.63 0.00 0.00 43.02 42.47 3n70 s PHE 249 CO 0.77 -0.52 1.05 0.50 -0.05 0.00 0.00 175.22 176.97 3n70 s ARG 250 N -2.86 4.69 -0.20 1.99 3.52 -1.25 -4.90 118.95 119.94 3n70 s ARG 250 Ca -0.03 1.69 -0.04 0.00 -0.13 0.00 0.00 55.73 57.23 3n70 s ARG 250 Cb 0.00 -3.19 -0.02 0.00 -1.56 0.00 0.00 34.95 30.19 3n70 s ARG 250 CO -0.05 0.30 -0.04 -1.17 -0.81 0.00 0.00 175.30 173.52 3n70 s LEU 251 N -1.41 3.01 -0.08 -0.88 2.96 -1.26 -1.88 118.68 119.14 3n70 s LEU 251 Ca 0.44 -0.30 0.05 0.00 -0.22 0.00 0.00 54.13 54.10 3n70 s LEU 251 Cb -0.30 -1.75 -0.00 0.00 0.50 0.00 0.00 46.19 44.64 3n70 s LEU 251 CO 0.38 0.05 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.59 3n70 s ILE 252 N 1.07 1.96 -0.11 6.68 1.09 -0.99 -0.03 121.20 130.88 3n70 s ILE 252 Ca 0.01 -0.99 -0.00 0.00 -1.10 0.00 0.00 60.65 58.57 3n70 s ILE 252 Cb -0.15 -1.68 -0.02 0.00 -1.06 0.00 0.00 42.46 39.55 3n70 s ILE 252 CO 0.00 0.54 -0.11 -0.83 -0.10 0.00 0.00 174.94 174.45 3n70 s GLY 253 N 0.12 1.59 -0.21 6.18 0.00 0.17 -2.95 107.32 112.23 3n70 s GLY 253 Ca -0.11 -0.89 -0.04 0.00 0.00 0.00 0.00 44.72 43.68 3n70 s GLY 253 CO 0.06 -0.32 -0.04 -0.42 0.00 0.00 0.00 173.10 172.39 3n70 s ILE 254 N 0.04 3.54 0.02 0.90 1.09 -1.09 -0.02 121.20 125.68 3n70 s ILE 254 Ca -0.03 -0.45 -0.00 0.00 -1.10 0.00 0.00 60.65 59.07 3n70 s ILE 254 Cb -0.14 -2.60 -0.02 0.00 -1.06 0.00 0.00 42.46 38.64 3n70 s ILE 254 CO 0.04 0.43 -0.02 -0.83 -0.10 0.00 0.00 174.94 174.46 3n70 s GLY 255 N 1.22 0.23 0.27 6.18 0.00 -0.75 -4.10 107.32 110.37 3n70 s GLY 255 Ca 0.03 -0.58 -0.02 0.00 0.00 0.00 0.00 44.72 44.15 3n70 s GLY 255 CO -0.01 -0.66 1.80 -0.55 0.00 0.00 0.00 173.10 173.69 3n70 h ASP 256 N 4.59 0.80 -3.49 1.64 3.45 -1.87 -2.76 116.42 118.79 3n70 h ASP 256 Ca -0.32 -0.16 -0.48 0.00 0.43 0.00 0.00 57.03 56.50 3n70 h ASP 256 Cb 1.21 -0.21 -0.14 0.00 -0.56 0.00 0.00 39.33 39.63 3n70 h ASP 256 CO 0.42 0.80 -0.57 0.28 -1.57 0.00 0.00 179.24 178.60 3n70 s THR 257 N -5.17 0.82 0.63 0.35 -1.32 -1.26 -4.09 115.64 105.60 3n70 s THR 257 Ca -0.10 -2.00 -0.18 0.00 -1.21 0.00 0.00 61.69 58.20 3n70 s THR 257 Cb 0.15 -2.59 -0.02 0.00 -1.51 0.00 0.00 72.50 68.53 3n70 s THR 257 CO 0.81 0.00 1.28 -0.94 -2.21 0.00 0.00 174.62 173.56 3n70 s SER 258 N -3.50 4.77 0.33 8.08 1.04 -1.26 -4.81 113.70 118.36 3n70 s SER 258 Ca 0.32 2.58 0.01 0.00 0.48 0.00 0.00 55.95 59.34 3n70 s SER 258 Cb 0.06 -2.62 0.56 0.00 0.10 0.00 0.00 66.02 64.13 3n70 s SER 258 CO 0.15 -1.89 1.98 0.17 0.98 0.00 0.00 173.24 174.64 3n70 h LEU 259 N 0.68 0.82 -0.96 2.42 8.10 -1.98 -1.35 115.31 123.04 3n70 h LEU 259 Ca -0.51 -0.02 -0.00 0.00 0.11 0.00 0.00 57.88 57.46 3n70 h LEU 259 Cb 1.33 -0.20 -0.05 0.00 -0.44 0.00 0.00 40.66 41.30 3n70 h LEU 259 CO 0.54 0.58 0.58 0.58 -4.11 0.00 0.00 178.44 176.61 3n70 h VAL 260 N 0.96 1.26 -0.00 0.15 2.07 -1.98 -1.72 116.25 116.98 3n70 h VAL 260 Ca 0.28 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.26 3n70 h VAL 260 Cb -0.06 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.58 3n70 h VAL 260 CO -0.07 0.27 -0.16 -0.33 0.02 0.00 0.00 177.57 177.31 3n70 h GLU 261 N 1.32 -0.25 -0.96 1.57 5.08 -1.58 0.42 114.58 120.17 3n70 h GLU 261 Ca 0.34 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.82 3n70 h GLU 261 Cb -0.07 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.17 3n70 h GLU 261 CO -0.07 -0.17 0.62 -0.07 -1.00 0.00 0.00 179.01 178.32 3n70 h LEU 262 N -0.26 0.90 -0.21 1.33 -0.00 -1.47 0.28 115.31 115.89 3n70 h LEU 262 Ca 0.05 0.03 -0.20 0.00 -0.00 0.00 0.00 57.88 57.76 3n70 h LEU 262 Cb 0.33 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.81 3n70 h LEU 262 CO -0.15 0.52 -0.92 0.00 -0.00 0.00 0.00 178.44 177.89 3n70 h ALA 263 N 1.53 0.48 0.00 1.53 0.00 -0.48 -1.90 119.26 120.42 3n70 h ALA 263 Ca 0.45 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3n70 h ALA 263 Cb 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3n70 h ALA 263 CO -0.21 1.02 0.00 0.00 0.00 0.00 0.00 179.25 180.06 3n70 h ALA 264 N 1.00 1.00 -0.04 0.00 0.00 0.17 -3.48 119.26 117.91 3n70 h ALA 264 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.91 3n70 h ALA 264 Cb 1.59 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.32 3n70 h ALA 264 CO 0.13 0.00 -0.40 0.77 0.00 0.00 0.00 179.25 179.75 3n70 h SER 265 N 0.00 -1.22 0.00 0.00 0.02 -0.10 -3.50 113.55 108.75 3n70 h SER 265 Ca 0.00 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3n70 h SER 265 Cb 0.63 0.49 0.00 0.00 0.14 0.00 0.00 62.40 63.66 3n70 h SER 265 CO 0.00 -0.43 0.00 -0.38 -1.14 0.00 0.00 176.83 174.88 3n70 n ILE 268 N -5.44 0.00 -1.71 3.27 5.41 -1.26 -5.05 119.36 114.58 3n70 n ILE 268 Ca -0.05 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.32 3n70 n ILE 268 Cb 0.36 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.34 3n70 n ILE 268 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 3n70 n ILE 269 N 0.00 4.24 0.03 1.39 -6.64 -1.26 -4.96 119.36 112.17 3n70 n ILE 269 Ca 0.00 -0.50 -0.22 0.00 -1.77 0.00 0.00 62.75 60.26 3n70 n ILE 269 Cb 0.00 -1.49 -0.14 0.00 -1.44 0.00 0.00 39.64 36.57 3n70 n ILE 269 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3n70 h ALA 270 N 0.89 0.13 -0.71 -1.28 0.00 -2.01 -3.00 119.26 113.27 3n70 h ALA 270 Ca -0.50 -1.04 0.15 0.00 0.00 0.00 0.00 54.91 53.52 3n70 h ALA 270 Cb 1.33 0.42 -0.13 0.00 0.00 0.00 0.00 17.79 19.41 3n70 h ALA 270 CO 0.54 0.80 -0.13 1.05 0.00 0.00 0.00 179.25 181.50 3n70 h GLU 271 N -0.23 0.02 -0.75 0.00 -0.00 -1.97 1.87 114.58 113.52 3n70 h GLU 271 Ca -0.29 -0.00 0.16 0.00 -0.00 0.00 0.00 59.36 59.23 3n70 h GLU 271 Cb 1.81 -0.00 -0.11 0.00 -0.00 0.00 0.00 28.75 30.45 3n70 h GLU 271 CO 0.10 0.01 0.20 1.25 -0.00 0.00 0.00 179.01 180.57 3n70 h LEU 272 N 0.02 0.05 -0.37 3.06 5.85 -1.95 0.62 115.31 122.60 3n70 h LEU 272 Ca 0.35 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.22 3n70 h LEU 272 Cb 0.56 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 3n70 h LEU 272 CO -0.71 -0.02 0.25 0.22 -0.34 0.00 0.00 178.44 177.83 3n70 h TYR 273 N 0.29 0.46 0.00 1.25 3.20 0.20 -3.07 116.97 119.30 3n70 h TYR 273 Ca 0.43 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.31 3n70 h TYR 273 Cb 0.73 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.84 3n70 h TYR 273 CO -0.25 0.29 0.22 1.88 -1.64 0.00 0.00 178.16 178.67 3n70 h TYR 274 N 0.50 0.00 0.00 -3.82 0.05 0.80 1.82 116.97 116.32 3n70 h TYR 274 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.92 3n70 h TYR 274 Cb -0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.68 3n70 h TYR 274 CO -0.05 0.00 -1.69 0.00 -1.05 0.00 0.00 178.16 175.36 3n70 n PHE 276 N -2.03 0.04 0.00 0.00 3.72 0.80 -4.40 117.46 115.59 3n70 n PHE 276 Ca -0.02 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3n70 n PHE 276 Cb 0.48 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 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 -1.70 0.64 -3.47 4.37 0.00 0.58 -2.94 120.51 117.99 3n70 n ALA 277 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.41 3n70 n ALA 277 Cb 0.39 -0.60 -0.00 0.00 0.00 0.00 0.00 19.45 19.24 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 0.23 -0.25 -3.90 0.00 -2.24 -1.26 -5.06 114.28 101.80 3n70 n THR 279 Ca 0.00 -0.07 -0.35 0.00 -2.27 0.00 0.00 64.05 61.36 3n70 n THR 279 Cb 0.00 -0.22 -0.14 0.00 -2.10 0.00 0.00 70.33 67.87 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 -4.78 3.16 -0.18 -0.78 -0.21 -1.15 -0.62 119.66 115.09 3n70 s GLN 280 Ca 0.04 -0.77 -0.02 0.00 0.02 0.00 0.00 55.36 54.63 3n70 s GLN 280 Cb -0.02 -3.05 -0.01 0.00 1.00 0.00 0.00 33.01 30.92 3n70 s GLN 280 CO 0.12 -0.30 -0.08 0.42 -2.12 0.00 0.00 175.29 173.32 3n70 s ILE 281 N 1.43 3.20 -0.12 1.08 -1.09 0.10 -4.94 121.20 120.87 3n70 s ILE 281 Ca 0.04 -0.57 -0.29 0.00 -2.23 0.00 0.00 60.65 57.59 3n70 s ILE 281 Cb -0.15 -2.41 -0.01 0.00 -1.58 0.00 0.00 42.46 38.30 3n70 s ILE 281 CO -0.03 0.47 0.98 0.00 -1.23 0.00 0.00 174.94 175.14 3n70 s ALA 282 N 1.00 3.43 -2.12 9.38 0.00 -1.25 -0.01 121.76 132.18 3n70 s ALA 282 Ca -0.01 0.33 0.17 0.00 0.00 0.00 0.00 51.96 52.45 3n70 s ALA 282 Cb -0.15 -3.41 0.13 0.00 0.00 0.00 0.00 23.12 19.70 3n70 s ALA 282 CO -0.01 -0.62 1.04 0.00 0.00 0.00 0.00 175.76 176.17