#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f79 h SER 148 N 0.00 0.14 -0.61 0.00 0.87 -2.07 -2.10 113.55 109.78 3f79 h SER 148 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 3f79 h SER 148 Cb 0.00 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 3f79 h SER 148 CO 0.00 0.10 0.33 0.25 -0.53 0.00 0.00 176.83 176.98 3f79 h LEU 149 N 0.18 0.80 -0.34 2.23 5.85 -2.05 -2.96 115.31 119.01 3f79 h LEU 149 Ca 0.06 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.78 3f79 h LEU 149 Cb -0.01 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 40.75 3f79 h LEU 149 CO -0.03 0.66 -0.14 -1.13 -0.34 0.00 0.00 178.44 177.47 3f79 h ASN 150 N 0.89 -0.47 -0.40 1.25 -0.73 -1.82 -1.44 115.58 112.86 3f79 h ASN 150 Ca 0.22 0.12 -0.04 0.00 1.87 0.00 0.00 56.30 58.47 3f79 h ASN 150 Cb 0.06 0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.91 3f79 h ASN 150 CO -0.03 -0.17 0.07 0.25 -0.37 0.00 0.00 177.43 177.18 3f79 h LEU 151 N -0.07 0.62 -1.00 0.34 5.85 -1.31 -1.08 115.31 118.66 3f79 h LEU 151 Ca 0.17 -0.25 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 3f79 h LEU 151 Cb 0.33 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 3f79 h LEU 151 CO -0.39 0.71 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.05 3f79 h LEU 152 N 0.50 0.35 -1.11 2.25 4.07 -1.53 -0.32 115.31 119.53 3f79 h LEU 152 Ca 0.12 -0.12 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 3f79 h LEU 152 Cb 0.35 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 3f79 h LEU 152 CO 0.01 0.65 -0.41 1.56 -1.08 0.00 0.00 178.44 179.16 3f79 h GLN 153 N 0.31 0.00 -0.10 1.13 4.20 -0.99 0.27 115.11 119.93 3f79 h GLN 153 Ca 0.04 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.60 3f79 h GLN 153 Cb 0.69 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 3f79 h GLN 153 CO 0.05 0.41 -0.58 0.93 -0.67 0.00 0.00 178.83 178.97 3f79 h GLU 154 N 0.00 0.31 -0.12 1.46 5.08 -0.43 -2.11 114.58 118.78 3f79 h GLU 154 Ca -0.00 -0.21 -0.16 0.00 -1.00 0.00 0.00 59.36 57.99 3f79 h GLU 154 Cb 0.80 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 3f79 h GLU 154 CO 0.05 0.81 -0.61 0.22 -1.00 0.00 0.00 179.01 178.48 3f79 h ASP 155 N 0.24 0.48 -0.14 1.42 -0.00 -0.27 -2.66 116.42 115.50 3f79 h ASP 155 Ca -0.00 -0.28 -0.14 0.00 -0.00 0.00 0.00 57.03 56.61 3f79 h ASP 155 Cb 1.09 -0.14 0.00 0.00 -0.00 0.00 0.00 39.33 40.29 3f79 h ASP 155 CO 0.10 0.98 -0.48 1.56 -0.00 0.00 0.00 179.24 181.40 3f79 h GLN 156 N 0.32 0.56 0.00 0.28 4.20 -0.93 -3.13 115.11 116.41 3f79 h GLN 156 Ca -0.01 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.28 3f79 h GLN 156 Cb 1.15 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.01 3f79 h GLN 156 CO 0.11 1.05 0.00 -0.91 -0.67 0.00 0.00 178.83 178.40 3f79 h ASN 157 N 0.19 0.00 0.93 1.46 4.21 -1.38 -1.00 115.58 120.00 3f79 h ASN 157 Ca -0.02 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.35 3f79 h ASN 157 Cb 1.11 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.29 3f79 h ASN 157 CO 0.10 0.00 -0.67 0.00 -1.29 0.00 0.00 177.43 175.57 3f79 h ALA 158 N 2.18 0.73 0.03 -0.83 0.00 -1.42 -0.77 119.26 119.19 3f79 h ALA 158 Ca 0.00 -0.61 -0.24 0.00 0.00 0.00 0.00 54.91 54.07 3f79 h ALA 158 Cb 0.37 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3f79 h ALA 158 CO 0.00 0.83 -1.14 0.78 0.00 0.00 0.00 179.25 179.72 3f79 h GLY 159 N 2.53 0.08 0.92 0.00 0.00 -1.20 -2.99 103.07 102.41 3f79 h GLY 159 Ca -0.01 -0.20 -0.18 0.00 0.00 0.00 0.00 47.33 46.95 3f79 h GLY 159 CO 0.09 0.17 -0.68 -0.09 0.00 0.00 0.00 176.54 176.03 3f79 h ARG 160 N 0.02 0.53 -0.30 4.80 2.43 -1.31 -3.00 114.38 117.55 3f79 h ARG 160 Ca -0.07 -0.52 0.05 0.00 -0.81 0.00 0.00 59.98 58.63 3f79 h ARG 160 Cb 1.84 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 31.52 3f79 h ARG 160 CO 0.14 1.15 0.20 -0.56 -1.51 0.00 0.00 179.97 179.39 3f79 h GLN 161 N 0.10 0.18 0.00 0.20 3.07 -1.24 -2.40 115.11 115.02 3f79 h GLN 161 Ca -0.07 -0.01 -0.14 0.00 0.09 0.00 0.00 58.65 58.51 3f79 h GLN 161 Cb 1.36 -0.04 -0.02 0.00 0.08 0.00 0.00 27.48 28.86 3f79 h GLN 161 CO 0.14 0.12 -0.67 -0.24 0.09 0.00 0.00 178.83 178.27 3f79 h VAL 162 N 0.19 1.20 0.00 1.86 3.04 -1.47 -3.27 116.25 117.79 3f79 h VAL 162 Ca 0.13 -2.55 -0.03 0.00 -1.01 0.00 0.00 66.70 63.24 3f79 h VAL 162 Cb 0.29 2.50 -0.01 0.00 -2.01 0.00 0.00 31.29 32.05 3f79 h VAL 162 CO -0.02 0.65 -0.06 0.00 -1.01 0.00 0.00 177.57 177.13 3f79 n GLN 163 N -3.34 1.14 -1.15 4.17 6.02 -0.91 -4.88 117.38 118.43 3f79 n GLN 163 Ca 0.01 -0.17 -0.02 0.00 -0.01 0.00 0.00 57.00 56.82 3f79 n GLN 163 Cb 0.77 -1.18 -0.00 0.00 1.02 0.00 0.00 30.24 30.85 3f79 n GLN 163 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3f79 n ASN 165 N 1.68 -0.14 0.00 1.08 4.13 -1.24 -4.98 115.26 115.80 3f79 n ASN 165 Ca 0.07 -0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.31 3f79 n ASN 165 Cb 0.56 -0.13 0.00 0.00 -1.54 0.00 0.00 39.78 38.67 3f79 n ASN 165 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3f79 n LEU 167 N -0.50 0.00 -4.41 3.41 -0.00 -1.26 -5.06 117.00 109.18 3f79 n LEU 167 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.72 3f79 n LEU 167 Cb 0.05 0.00 0.27 0.00 -0.00 0.00 0.00 43.42 43.74 3f79 n LEU 167 CO 0.04 0.00 0.47 -2.84 -0.00 0.00 0.00 177.39 175.06 3f79 s PRO 168 N 0.00 -1.84 0.31 1.47 0.02 -1.26 -5.03 135.00 128.67 3f79 s PRO 168 Ca 0.00 0.50 -0.02 0.00 0.02 0.00 0.00 61.00 61.50 3f79 s PRO 168 Cb 0.00 -1.47 -0.04 0.00 0.02 0.00 0.00 34.50 33.00 3f79 s PRO 168 CO 0.00 -4.25 0.55 0.54 -0.33 0.00 0.00 177.00 173.51 3f79 s VAL 169 N -2.39 5.07 0.02 3.83 0.11 -1.26 -5.05 120.40 120.73 3f79 s VAL 169 Ca 0.69 -0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.56 3f79 s VAL 169 Cb -0.20 -3.79 -0.02 0.00 -1.53 0.00 0.00 36.38 30.84 3f79 s VAL 169 CO 0.62 -0.43 -0.03 0.42 -3.33 0.00 0.00 175.10 172.36 3f79 s THR 170 N -2.19 0.10 0.19 5.04 -4.23 -1.26 -3.79 115.64 109.51 3f79 s THR 170 Ca 0.42 -0.80 -0.29 0.00 -1.18 0.00 0.00 61.69 59.84 3f79 s THR 170 Cb -0.10 -0.23 -0.08 0.00 1.34 0.00 0.00 72.50 73.43 3f79 s THR 170 CO 0.33 -0.44 0.93 -2.84 -0.54 0.00 0.00 174.62 172.06 3f79 s PRO 171 N -1.28 4.77 -0.27 3.99 0.02 -1.26 -5.05 135.00 135.92 3f79 s PRO 171 Ca -0.14 1.44 0.00 0.00 0.02 0.00 0.00 61.00 62.32 3f79 s PRO 171 Cb -0.09 -3.31 0.05 0.00 0.02 0.00 0.00 34.50 31.17 3f79 s PRO 171 CO -0.01 0.43 -0.06 -0.46 -0.33 0.00 0.00 177.00 176.56 3f79 s TRP 172 N -0.79 3.20 -0.09 6.54 -0.00 -0.11 -4.95 118.94 122.73 3f79 s TRP 172 Ca 0.42 -1.95 0.01 0.00 -0.00 0.00 0.00 56.10 54.59 3f79 s TRP 172 Cb -0.25 -2.02 -0.02 0.00 -0.00 0.00 0.00 33.47 31.18 3f79 s TRP 172 CO 0.31 -0.81 -0.13 -1.12 -0.00 0.00 0.00 176.95 175.19 3f79 s SER 173 N 1.22 4.08 -0.05 5.86 0.01 -1.26 -0.22 113.70 123.34 3f79 s SER 173 Ca -0.05 -0.24 -0.03 0.00 1.31 0.00 0.00 55.95 56.94 3f79 s SER 173 Cb -0.19 -1.26 0.03 0.00 0.21 0.00 0.00 66.02 64.81 3f79 s SER 173 CO -0.04 0.26 0.13 -0.63 0.41 0.00 0.00 173.24 173.36 3f79 s ILE 174 N -0.19 -0.03 -1.55 1.44 -1.09 0.96 -4.88 121.20 115.87 3f79 s ILE 174 Ca 0.00 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.53 3f79 s ILE 174 Cb -0.13 -0.20 0.00 0.00 -1.58 0.00 0.00 42.46 40.55 3f79 s ILE 174 CO 0.03 0.04 0.00 -0.62 -1.23 0.00 0.00 174.94 173.16 3f79 n GLU 175 N 3.69 -1.59 0.00 2.79 -0.58 -1.26 -0.64 120.64 123.05 3f79 n GLU 175 Ca -0.20 0.87 0.00 0.00 -0.42 0.00 0.00 57.16 57.40 3f79 n GLU 175 Cb 0.55 -5.28 0.00 0.00 -0.57 0.00 0.00 31.44 26.14 3f79 n GLU 175 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3f79 n GLY 176 N -0.51 2.16 3.68 0.62 0.00 -1.26 -5.06 105.19 104.83 3f79 n GLY 176 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 3f79 n GLY 176 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f79 s LEU 177 N 0.00 4.19 -0.27 0.99 1.02 0.18 -4.30 118.68 120.50 3f79 s LEU 177 Ca 0.00 0.80 -0.08 0.00 0.02 0.00 0.00 54.13 54.87 3f79 s LEU 177 Cb 0.00 -2.79 -0.01 0.00 0.02 0.00 0.00 46.19 43.41 3f79 s LEU 177 CO 0.00 -0.15 0.09 -0.70 0.02 0.00 0.00 176.35 175.61 3f79 s GLU 178 N 1.37 3.44 -0.24 1.70 2.12 -0.44 -0.03 118.70 126.62 3f79 s GLU 178 Ca 0.27 -0.62 -0.11 0.00 0.36 0.00 0.00 54.97 54.87 3f79 s GLU 178 Cb -0.16 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.80 3f79 s GLU 178 CO 0.11 -0.30 0.17 -0.06 -0.54 0.00 0.00 175.26 174.64 3f79 s PHE 179 N 1.59 3.30 -0.03 5.30 0.08 0.69 -2.79 117.98 126.12 3f79 s PHE 179 Ca 0.05 0.22 -0.01 0.00 0.12 0.00 0.00 56.93 57.31 3f79 s PHE 179 Cb -0.16 -2.30 0.03 0.00 -0.57 0.00 0.00 43.02 40.03 3f79 s PHE 179 CO 0.04 0.03 0.07 -1.12 -0.10 0.00 0.00 175.22 174.13 3f79 s SER 180 N 1.16 0.06 0.15 1.36 0.01 -1.09 -0.94 113.70 114.42 3f79 s SER 180 Ca 0.08 0.12 0.08 0.00 1.31 0.00 0.00 55.95 57.53 3f79 s SER 180 Cb -0.14 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.06 3f79 s SER 180 CO 0.06 -0.14 -0.17 -1.38 0.41 0.00 0.00 173.24 172.02 3f79 s HIS 181 N 1.16 1.67 -0.30 2.43 -3.43 -1.26 -0.85 115.29 114.71 3f79 s HIS 181 Ca -0.08 -0.50 -0.01 0.00 -0.80 0.00 0.00 55.06 53.66 3f79 s HIS 181 Cb -0.13 -0.85 0.13 0.00 -1.43 0.00 0.00 32.58 30.31 3f79 s HIS 181 CO -0.04 0.26 0.26 0.50 -2.00 0.00 0.00 174.74 173.72 3f79 s ARG 182 N -2.77 0.32 -0.22 -0.38 6.06 -0.37 -4.98 118.95 116.60 3f79 s ARG 182 Ca 0.13 -0.30 -0.12 0.00 -2.50 0.00 0.00 55.73 52.95 3f79 s ARG 182 Cb -0.05 -0.79 -0.05 0.00 0.06 0.00 0.00 34.95 34.12 3f79 s ARG 182 CO 0.05 -1.04 0.20 0.96 -2.50 0.00 0.00 175.30 172.98 3f79 s ILE 183 N 2.22 5.34 -0.50 4.11 -5.25 -1.26 -2.45 121.20 123.40 3f79 s ILE 183 Ca 0.10 0.29 0.01 0.00 -0.99 0.00 0.00 60.65 60.06 3f79 s ILE 183 Cb -0.15 -3.54 0.13 0.00 2.95 0.00 0.00 42.46 41.85 3f79 s ILE 183 CO -0.31 0.35 0.27 -0.63 -1.79 0.00 0.00 174.94 172.82 3f79 s ILE 184 N 0.96 2.97 0.00 8.37 1.01 0.12 -5.00 121.20 129.64 3f79 s ILE 184 Ca 0.10 -2.87 0.00 0.00 0.00 0.00 0.00 60.65 57.88 3f79 s ILE 184 Cb -0.13 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.31 3f79 s ILE 184 CO 0.04 -0.77 0.00 -2.65 0.00 0.00 0.00 174.94 171.56 3f79 n PRO 185 N 3.63 -1.29 -0.23 2.79 -0.02 -1.26 -3.20 135.00 135.42 3f79 n PRO 185 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 3f79 n PRO 185 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 3f79 n PRO 185 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3f79 n LEU 187 N 0.00 0.00 0.00 2.45 7.99 -1.26 -4.98 117.00 121.20 3f79 n LEU 187 Ca 0.00 -0.69 0.00 0.00 -0.01 0.00 0.00 56.01 55.31 3f79 n LEU 187 Cb 0.00 -0.22 0.00 0.00 -0.11 0.00 0.00 43.42 43.09 3f79 n LEU 187 CO 0.00 -0.81 0.00 -1.22 -1.51 0.00 0.00 177.39 173.85 3f79 n TYR 188 N 3.55 0.00 -2.68 -1.77 4.01 -1.26 -4.80 117.16 114.20 3f79 n TYR 188 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 3f79 n TYR 188 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 3f79 n TYR 188 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3f79 s LEU 189 N 0.00 4.16 0.18 7.72 1.43 -1.26 -4.70 118.68 126.20 3f79 s LEU 189 Ca 0.00 1.42 0.05 0.00 -1.03 0.00 0.00 54.13 54.58 3f79 s LEU 189 Cb 0.00 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 3f79 s LEU 189 CO 0.00 -0.58 0.14 -0.94 0.23 0.00 0.00 176.35 175.20 3f79 s SER 190 N 1.16 5.50 0.00 2.29 1.04 -1.26 -2.88 113.70 119.56 3f79 s SER 190 Ca 0.45 -0.15 0.21 0.00 0.48 0.00 0.00 55.95 56.95 3f79 s SER 190 Cb -0.16 -1.43 -0.14 0.00 0.10 0.00 0.00 66.02 64.39 3f79 s SER 190 CO 0.11 0.06 0.96 0.61 0.98 0.00 0.00 173.24 175.95 3f79 n GLY 191 N -0.45 -0.97 3.68 7.32 0.00 -1.26 -4.04 105.19 109.46 3f79 n GLY 191 Ca -0.08 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 3f79 n GLY 191 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f79 s ASP 192 N -2.97 6.55 -0.02 1.61 1.11 -1.26 -1.81 116.67 119.88 3f79 s ASP 192 Ca 0.09 0.66 0.00 0.00 0.18 0.00 0.00 52.55 53.48 3f79 s ASP 192 Cb 0.16 -2.27 0.03 0.00 1.07 0.00 0.00 42.92 41.91 3f79 s ASP 192 CO 0.84 -0.11 0.03 0.12 1.18 0.00 0.00 175.17 177.23 3f79 s PHE 193 N 1.31 0.03 -0.07 4.23 5.36 -0.21 -5.00 117.98 123.62 3f79 s PHE 193 Ca 0.23 0.13 0.02 0.00 -0.96 0.00 0.00 56.93 56.34 3f79 s PHE 193 Cb -0.15 -0.24 -0.03 0.00 -0.34 0.00 0.00 43.02 42.27 3f79 s PHE 193 CO 0.09 -0.09 -0.11 0.14 -1.46 0.00 0.00 175.22 173.79 3f79 s VAL 194 N 1.06 3.29 -0.05 3.12 -7.23 -1.26 -1.55 120.40 117.78 3f79 s VAL 194 Ca -0.09 -0.62 -0.04 0.00 -1.81 0.00 0.00 61.98 59.42 3f79 s VAL 194 Cb -0.13 -2.33 0.02 0.00 0.56 0.00 0.00 36.38 34.50 3f79 s VAL 194 CO -0.03 0.58 0.14 -0.62 -0.31 0.00 0.00 175.10 174.85 3f79 s ASP 195 N -0.51 -0.13 -0.08 4.85 3.68 -0.95 -4.64 116.67 118.88 3f79 s ASP 195 Ca 0.07 0.28 -0.04 0.00 2.13 0.00 0.00 52.55 54.99 3f79 s ASP 195 Cb -0.12 0.26 0.04 0.00 -1.45 0.00 0.00 42.92 41.65 3f79 s ASP 195 CO 0.02 -0.07 0.18 -0.72 0.13 0.00 0.00 175.17 174.71 3f79 s TYR 196 N 0.29 -0.22 0.10 -5.34 1.13 -1.26 -1.52 117.35 110.53 3f79 s TYR 196 Ca -0.02 0.61 0.03 0.00 -1.41 0.00 0.00 57.07 56.29 3f79 s TYR 196 Cb -0.03 -0.11 -0.04 0.00 -1.10 0.00 0.00 41.96 40.68 3f79 s TYR 196 CO -0.01 -0.23 -0.09 -0.59 -2.51 0.00 0.00 175.55 172.12 3f79 s PHE 197 N 1.64 1.03 0.12 -3.49 -0.71 -0.77 -4.94 117.98 110.85 3f79 s PHE 197 Ca -0.05 -0.69 -0.21 0.00 -1.04 0.00 0.00 56.93 54.95 3f79 s PHE 197 Cb -0.12 -0.56 -0.07 0.00 -1.21 0.00 0.00 43.02 41.06 3f79 s PHE 197 CO -0.07 -0.02 0.64 -0.98 -1.34 0.00 0.00 175.22 173.46 3f79 s ARG 198 N -2.93 4.30 -0.20 1.99 1.70 -1.26 -2.79 118.95 119.76 3f79 s ARG 198 Ca 0.06 0.86 -0.01 0.00 -0.47 0.00 0.00 55.73 56.17 3f79 s ARG 198 Cb -0.02 -3.18 0.05 0.00 -0.57 0.00 0.00 34.95 31.24 3f79 s ARG 198 CO -0.01 0.58 -0.03 0.08 -1.08 0.00 0.00 175.30 174.84 3f79 s VAL 199 N -1.20 1.13 -0.40 4.99 1.01 -0.37 -4.85 120.40 120.72 3f79 s VAL 199 Ca 0.33 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.49 3f79 s VAL 199 Cb -0.20 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.77 3f79 s VAL 199 CO 0.21 -0.03 0.00 -0.90 0.00 0.00 0.00 175.10 174.38 3f79 n ASP 200 N 4.84 -1.56 0.00 3.32 5.68 -1.26 -1.49 116.55 126.08 3f79 n ASP 200 Ca -0.11 0.25 0.00 0.00 -0.50 0.00 0.00 54.79 54.43 3f79 n ASP 200 Cb 0.46 -1.59 0.00 0.00 -1.14 0.00 0.00 41.12 38.86 3f79 n ASP 200 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3f79 n GLU 201 N -1.96 -1.66 -0.01 0.11 1.02 -1.26 -4.62 120.64 112.25 3f79 n GLU 201 Ca -0.05 0.41 -0.02 0.00 -0.02 0.00 0.00 57.16 57.49 3f79 n GLU 201 Cb 0.34 -4.90 -0.02 0.00 -0.02 0.00 0.00 31.44 26.85 3f79 n GLU 201 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3f79 n ARG 202 N 0.48 2.18 -5.21 3.49 0.63 -0.82 -4.90 116.66 112.50 3f79 n ARG 202 Ca 0.00 0.01 -0.31 0.00 -0.92 0.00 0.00 57.85 56.62 3f79 n ARG 202 Cb 0.41 -1.06 -0.17 0.00 0.45 0.00 0.00 32.46 32.10 3f79 n ARG 202 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3f79 s ARG 203 N -2.06 2.66 -0.14 -0.14 0.52 -0.56 -1.31 118.95 117.93 3f79 s ARG 203 Ca -0.02 -0.87 0.02 0.00 -0.52 0.00 0.00 55.73 54.34 3f79 s ARG 203 Cb 0.01 -2.16 0.01 0.00 0.52 0.00 0.00 34.95 33.33 3f79 s ARG 203 CO 0.08 0.30 -0.21 0.08 0.02 0.00 0.00 175.30 175.57 3f79 s VAL 204 N 0.04 2.16 0.04 3.52 1.01 0.23 -1.23 120.40 126.16 3f79 s VAL 204 Ca -0.09 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.00 3f79 s VAL 204 Cb -0.15 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 3f79 s VAL 204 CO 0.05 0.54 -0.13 0.00 0.00 0.00 0.00 175.10 175.56 3f79 s ALA 205 N 0.81 2.77 0.03 5.51 0.00 -1.12 0.12 121.76 129.88 3f79 s ALA 205 Ca -0.07 -1.14 -0.24 0.00 0.00 0.00 0.00 51.96 50.50 3f79 s ALA 205 Cb -0.16 -0.88 0.06 0.00 0.00 0.00 0.00 23.12 22.14 3f79 s ALA 205 CO -0.02 0.59 0.56 -0.59 0.00 0.00 0.00 175.76 176.31 3f79 s PHE 206 N -0.98 -0.48 0.05 0.00 -0.12 0.06 -1.85 117.98 114.66 3f79 s PHE 206 Ca 0.16 0.62 -0.17 0.00 -0.05 0.00 0.00 56.93 57.50 3f79 s PHE 206 Cb -0.11 0.36 0.03 0.00 -0.63 0.00 0.00 43.02 42.68 3f79 s PHE 206 CO 0.07 -0.64 0.38 1.52 -0.05 0.00 0.00 175.22 176.50 3f79 s TYR 207 N -2.15 -0.22 -0.19 3.49 1.13 -0.57 -0.83 117.35 118.02 3f79 s TYR 207 Ca -0.07 0.13 0.00 0.00 -1.41 0.00 0.00 57.07 55.72 3f79 s TYR 207 Cb -0.01 0.19 0.04 0.00 -1.10 0.00 0.00 41.96 41.08 3f79 s TYR 207 CO 0.01 -0.56 -0.08 -1.17 -2.51 0.00 0.00 175.55 171.23 3f79 s LEU 208 N -2.08 2.04 0.01 -3.49 2.96 -1.04 -2.23 118.68 114.84 3f79 s LEU 208 Ca -0.04 -0.81 0.06 0.00 -0.22 0.00 0.00 54.13 53.11 3f79 s LEU 208 Cb -0.01 -1.11 -0.03 0.00 0.50 0.00 0.00 46.19 45.54 3f79 s LEU 208 CO -0.03 -0.16 -0.17 0.00 -1.32 0.00 0.00 176.35 174.67 3f79 s ALA 209 N 1.48 2.61 -0.17 5.97 0.00 -0.59 -1.81 121.76 129.25 3f79 s ALA 209 Ca -0.01 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 3f79 s ALA 209 Cb -0.16 -0.82 0.05 0.00 0.00 0.00 0.00 23.12 22.19 3f79 s ALA 209 CO -0.08 0.57 -0.03 0.34 0.00 0.00 0.00 175.76 176.56 3f79 s ASP 210 N -1.18 2.89 0.55 0.00 -1.08 0.11 -1.04 116.67 116.93 3f79 s ASP 210 Ca 0.14 -0.72 -0.16 0.00 -0.52 0.00 0.00 52.55 51.28 3f79 s ASP 210 Cb -0.11 -0.86 -0.06 0.00 -1.46 0.00 0.00 42.92 40.44 3f79 s ASP 210 CO 0.04 -0.21 1.03 -0.69 0.52 0.00 0.00 175.17 175.85 3f79 s VAL 211 N 1.67 4.06 -0.12 1.11 1.01 -0.75 -1.39 120.40 126.00 3f79 s VAL 211 Ca -0.00 1.01 -0.36 0.00 0.00 0.00 0.00 61.98 62.63 3f79 s VAL 211 Cb -0.16 -3.51 -0.13 0.00 0.00 0.00 0.00 36.38 32.58 3f79 s VAL 211 CO -0.07 -0.54 1.80 -1.54 0.00 0.00 0.00 175.10 174.74 3f79 n SER 212 N -1.77 3.04 0.00 3.32 3.41 -0.74 -4.60 113.62 116.28 3f79 n SER 212 Ca 0.08 1.02 0.00 0.00 -0.26 0.00 0.00 58.87 59.71 3f79 n SER 212 Cb 0.53 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 3f79 n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f79 n GLY 213 N 4.20 0.24 3.75 5.00 0.00 -1.26 -4.70 105.19 112.42 3f79 n GLY 213 Ca 0.23 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 3f79 n GLY 213 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3f79 s HIS 214 N 0.00 0.18 0.00 1.61 -3.43 -1.26 -4.69 115.29 107.69 3f79 s HIS 214 Ca 0.00 -0.69 0.00 0.00 -0.80 0.00 0.00 55.06 53.57 3f79 s HIS 214 Cb 0.00 0.60 0.00 0.00 -1.43 0.00 0.00 32.58 31.75 3f79 s HIS 214 CO 0.00 -1.34 0.00 0.41 -2.00 0.00 0.00 174.74 171.81 3f79 n GLY 215 N -0.49 -1.84 0.06 -1.38 0.00 -1.14 -4.45 105.19 95.94 3f79 n GLY 215 Ca -0.05 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 43.93 3f79 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f79 h ALA 216 N 0.00 0.05 -0.83 4.61 0.00 -1.90 -1.99 119.26 119.19 3f79 h ALA 216 Ca 0.00 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.04 3f79 h ALA 216 Cb 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 17.62 3f79 h ALA 216 CO 0.00 -0.40 -0.09 0.66 0.00 0.00 0.00 179.25 179.42 3f79 h SER 217 N -0.05 -0.57 0.92 0.00 4.64 -1.96 0.23 113.55 116.76 3f79 h SER 217 Ca 0.01 0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3f79 h SER 217 Cb 0.11 0.45 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3f79 h SER 217 CO -0.00 -0.26 -0.49 -1.54 -0.87 0.00 0.00 176.83 173.67 3f79 n SER 218 N -5.46 0.67 0.24 4.97 3.41 -1.19 -3.82 113.62 112.43 3f79 n SER 218 Ca 0.15 0.17 0.12 0.00 -0.26 0.00 0.00 58.87 59.04 3f79 n SER 218 Cb 0.50 -0.00 0.55 0.00 -0.26 0.00 0.00 64.21 65.00 3f79 n SER 218 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f79 h ALA 219 N 2.59 1.05 -0.01 7.33 0.00 0.25 -2.82 119.26 127.64 3f79 h ALA 219 Ca 0.00 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 3f79 h ALA 219 Cb 0.71 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3f79 h ALA 219 CO 0.00 0.20 -0.70 0.74 0.00 0.00 0.00 179.25 179.50 3f79 h PHE 220 N 0.00 0.10 -0.30 0.00 -1.00 -1.62 -3.23 116.94 110.89 3f79 h PHE 220 Ca -0.00 -0.05 -0.13 0.00 2.81 0.00 0.00 57.97 60.60 3f79 h PHE 220 Cb 0.63 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.17 3f79 h PHE 220 CO 0.00 0.74 -0.35 -0.39 -1.61 0.00 0.00 178.31 176.71 3f79 h VAL 221 N 0.05 1.29 -0.11 -0.55 -1.51 -1.71 -2.59 116.25 111.11 3f79 h VAL 221 Ca -0.01 -1.49 -0.01 0.00 -1.23 0.00 0.00 66.70 63.96 3f79 h VAL 221 Cb 1.23 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 31.81 3f79 h VAL 221 CO 0.10 0.48 0.05 0.71 -1.23 0.00 0.00 177.57 177.67 3f79 h THR 222 N 0.57 1.05 -0.60 7.19 1.35 -1.59 -0.34 112.91 120.53 3f79 h THR 222 Ca 0.06 -0.15 -0.10 0.00 -0.55 0.00 0.00 66.41 65.67 3f79 h THR 222 Cb 0.86 0.92 -0.02 0.00 -1.73 0.00 0.00 68.15 68.18 3f79 h THR 222 CO 0.07 0.06 -0.01 0.58 -0.25 0.00 0.00 175.52 175.97 3f79 h VAL 223 N 0.15 1.26 -0.19 6.82 2.07 -1.53 -2.76 116.25 122.08 3f79 h VAL 223 Ca 0.04 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 3f79 h VAL 223 Cb 0.03 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3f79 h VAL 223 CO -0.00 0.42 0.04 0.25 0.02 0.00 0.00 177.57 178.30 3f79 h LEU 224 N 0.96 0.29 -0.50 2.57 5.85 -0.92 -2.75 115.31 120.82 3f79 h LEU 224 Ca 0.17 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.69 3f79 h LEU 224 Cb 0.57 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 3f79 h LEU 224 CO 0.03 0.46 0.27 -0.07 -0.34 0.00 0.00 178.44 178.79 3f79 h LEU 225 N 0.12 0.39 -1.58 2.25 3.38 -1.24 -1.66 115.31 116.97 3f79 h LEU 225 Ca 0.06 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3f79 h LEU 225 Cb 0.28 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3f79 h LEU 225 CO 0.00 0.27 -0.01 0.50 0.09 0.00 0.00 178.44 179.29 3f79 h LYS 226 N 0.52 0.25 -0.43 1.13 1.63 -1.46 -1.38 116.57 116.82 3f79 h LYS 226 Ca 0.22 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 3f79 h LYS 226 Cb 0.10 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 3f79 h LYS 226 CO -0.14 0.28 0.00 0.34 -3.45 0.00 0.00 179.45 176.48 3f79 n PHE 227 N -4.38 0.00 0.00 1.91 7.35 -0.62 -2.82 117.46 118.89 3f79 n PHE 227 Ca -0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 3f79 n PHE 227 Cb 0.18 -0.04 0.00 0.00 0.35 0.00 0.00 39.48 39.97 3f79 n PHE 227 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 3f79 n THR 229 N 0.16 0.00 -0.05 -2.13 -1.04 -0.52 -1.05 114.28 109.65 3f79 n THR 229 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 3f79 n THR 229 Cb 0.11 0.00 0.50 0.00 -1.82 0.00 0.00 70.33 69.12 3f79 n THR 229 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 3f79 h THR 230 N 0.00 0.93 -0.56 12.58 1.35 -1.78 -1.53 112.91 123.90 3f79 h THR 230 Ca 0.00 -0.14 -0.11 0.00 -0.55 0.00 0.00 66.41 65.62 3f79 h THR 230 Cb 0.00 0.50 -0.02 0.00 -1.73 0.00 0.00 68.15 66.90 3f79 h THR 230 CO 0.00 0.07 -0.07 -0.09 -0.25 0.00 0.00 175.52 175.18 3f79 h ARG 231 N 0.40 1.03 -0.96 4.72 9.65 -1.34 -3.05 114.38 124.84 3f79 h ARG 231 Ca 0.24 -0.36 0.01 0.00 -1.10 0.00 0.00 59.98 58.77 3f79 h ARG 231 Cb 0.44 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.89 3f79 h ARG 231 CO -0.06 1.05 0.63 -0.07 2.80 0.00 0.00 179.97 184.32 3f79 h LEU 232 N 0.91 1.10 0.06 3.80 3.38 -1.52 0.26 115.31 123.31 3f79 h LEU 232 Ca 0.15 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.11 3f79 h LEU 232 Cb 0.63 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 3f79 h LEU 232 CO 0.04 0.80 -0.17 -0.07 0.09 0.00 0.00 178.44 179.13 3f79 h LEU 233 N 1.30 -0.48 -1.54 1.67 3.38 -1.42 -0.47 115.31 117.74 3f79 h LEU 233 Ca 0.35 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.34 3f79 h LEU 233 Cb -0.15 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3f79 h LEU 233 CO -0.08 -0.24 -0.11 0.22 0.09 0.00 0.00 178.44 178.32 3f79 h TYR 234 N -0.31 0.16 0.00 1.13 3.20 -1.36 -1.86 116.97 117.93 3f79 h TYR 234 Ca 0.04 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 3f79 h TYR 234 Cb 0.35 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 3f79 h TYR 234 CO -0.19 0.27 -0.08 0.93 -1.64 0.00 0.00 178.16 177.45 3f79 h GLU 235 N 0.15 0.00 0.00 1.82 5.08 0.65 -0.08 114.58 122.21 3f79 h GLU 235 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3f79 h GLU 235 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3f79 h GLU 235 CO 0.02 0.08 0.00 0.43 -1.00 0.00 0.00 179.01 178.54 3f79 n SER 236 N -3.28 0.00 -0.68 1.42 7.64 -0.30 -4.97 113.62 113.45 3f79 n SER 236 Ca -0.00 0.28 0.08 0.00 1.01 0.00 0.00 58.87 60.24 3f79 n SER 236 Cb 0.30 -0.38 -0.04 0.00 -1.01 0.00 0.00 64.21 63.08 3f79 n SER 236 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3f79 n ARG 237 N -1.38 -1.55 0.24 1.43 5.12 -0.04 -4.56 116.66 115.91 3f79 n ARG 237 Ca 0.04 1.24 0.13 0.00 -1.93 0.00 0.00 57.85 57.34 3f79 n ARG 237 Cb 0.11 -1.82 0.54 0.00 -1.16 0.00 0.00 32.46 30.13 3f79 n ARG 237 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 3f79 h ARG 238 N -0.67 0.00 0.00 5.56 2.43 -1.92 -3.48 114.38 116.30 3f79 h ARG 238 Ca -0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3f79 h ARG 238 Cb 0.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 3f79 h ARG 238 CO 0.03 0.13 0.00 0.27 -1.51 0.00 0.00 179.97 178.89 3f79 n ASN 239 N -3.27 0.00 0.00 -3.80 6.94 -1.26 -5.25 115.26 108.62 3f79 n ASN 239 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 3f79 n ASN 239 Cb 0.38 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.80 3f79 n ASN 239 CO 0.00 0.00 0.00 2.22 -1.03 0.00 0.00 177.26 178.45 3f79 n PHE 245 N 5.58 0.00 -1.85 -2.53 1.16 -1.26 -5.29 117.46 113.27 3f79 n PHE 245 Ca 0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.17 3f79 n PHE 245 Cb 0.00 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 37.85 3f79 n PHE 245 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 3f79 s LYS 246 N 0.00 4.17 0.22 3.97 -0.14 -1.26 -4.89 119.74 121.81 3f79 s LYS 246 Ca 0.00 2.49 -0.08 0.00 -1.36 0.00 0.00 55.97 57.01 3f79 s LYS 246 Cb 0.00 -3.06 0.19 0.00 -1.68 0.00 0.00 37.83 33.28 3f79 s LYS 246 CO 0.00 -0.57 1.87 -1.35 -0.76 0.00 0.00 175.35 174.54 3f79 h PRO 247 N 5.09 1.14 -0.64 -1.68 0.11 -1.96 -2.78 132.00 131.28 3f79 h PRO 247 Ca -0.46 -0.10 0.17 0.00 0.11 0.00 0.00 66.00 65.72 3f79 h PRO 247 Cb 1.22 -0.24 -0.12 0.00 0.11 0.00 0.00 31.00 31.97 3f79 h PRO 247 CO 0.80 0.80 -0.01 -1.13 -0.21 0.00 0.00 178.00 178.25 3f79 n SER 248 N -4.44 -0.09 0.26 -2.05 3.41 -1.26 0.34 113.62 109.78 3f79 n SER 248 Ca 0.09 1.09 0.13 0.00 -0.26 0.00 0.00 58.87 59.91 3f79 n SER 248 Cb 0.05 -0.39 0.71 0.00 -0.26 0.00 0.00 64.21 64.32 3f79 n SER 248 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3f79 h GLU 249 N 0.00 0.00 0.00 4.33 5.08 -1.88 -1.23 114.58 120.88 3f79 h GLU 249 Ca 0.38 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.68 3f79 h GLU 249 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 3f79 h GLU 249 CO -0.61 0.12 -0.24 0.28 -1.00 0.00 0.00 179.01 177.56 3f79 h VAL 250 N 0.00 1.56 -0.06 3.13 2.07 0.55 -2.57 116.25 120.93 3f79 h VAL 250 Ca -0.00 -1.96 0.02 0.00 0.82 0.00 0.00 66.70 65.58 3f79 h VAL 250 Cb 0.36 2.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.92 3f79 h VAL 250 CO 0.02 0.53 0.05 -0.07 0.02 0.00 0.00 177.57 178.12 3f79 h LEU 251 N -0.53 0.00 -0.18 2.57 4.07 -0.99 0.11 115.31 120.36 3f79 h LEU 251 Ca -0.03 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.86 3f79 h LEU 251 Cb 1.01 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.74 3f79 h LEU 251 CO 0.05 0.00 -0.15 0.00 -1.08 0.00 0.00 178.44 177.26 3f79 h ALA 252 N 1.95 0.26 -0.52 1.53 0.00 -1.21 0.53 119.26 121.79 3f79 h ALA 252 Ca 0.03 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3f79 h ALA 252 Cb 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3f79 h ALA 252 CO -0.00 0.14 0.19 1.25 0.00 0.00 0.00 179.25 180.82 3f79 h HIS 253 N 0.07 0.82 -0.99 0.00 -0.00 -0.86 -0.05 115.15 114.14 3f79 h HIS 253 Ca 0.03 -0.07 0.11 0.00 -0.00 0.00 0.00 60.37 60.44 3f79 h HIS 253 Cb 0.67 -0.24 -0.08 0.00 -0.00 0.00 0.00 27.41 27.76 3f79 h HIS 253 CO 0.08 0.69 0.63 0.82 -0.00 0.00 0.00 177.93 180.14 3f79 h ILE 254 N 0.71 0.94 0.23 6.26 1.08 -0.78 -2.68 117.51 123.27 3f79 h ILE 254 Ca 0.17 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 64.29 3f79 h ILE 254 Cb 0.23 -0.14 0.00 0.00 -3.07 0.00 0.00 36.82 33.85 3f79 h ILE 254 CO -0.01 0.18 -0.11 0.78 -0.69 0.00 0.00 178.15 178.30 3f79 h ASN 255 N 0.99 -0.27 -0.95 1.72 4.21 0.24 -3.05 115.58 118.47 3f79 h ASN 255 Ca 0.48 -0.16 0.15 0.00 1.21 0.00 0.00 56.30 57.99 3f79 h ASN 255 Cb 0.46 0.07 -0.09 0.00 -1.12 0.00 0.00 38.32 37.64 3f79 h ASN 255 CO -0.24 0.01 0.56 0.03 -1.29 0.00 0.00 177.43 176.49 3f79 h ARG 256 N -0.55 0.77 -0.43 0.81 3.08 -0.80 -1.42 114.38 115.83 3f79 h ARG 256 Ca -0.03 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 3f79 h ARG 256 Cb 0.41 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 3f79 h ARG 256 CO 0.05 0.51 -0.02 0.78 -1.07 0.00 0.00 179.97 180.22 3f79 h GLY 257 N 0.80 0.77 1.75 0.04 0.00 -1.47 -2.99 103.07 101.96 3f79 h GLY 257 Ca 0.51 -0.51 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 3f79 h GLY 257 CO -0.33 0.47 -0.61 1.41 0.00 0.00 0.00 176.54 177.47 3f79 h LEU 258 N 0.66 0.29 -1.02 3.11 3.38 -1.16 -3.33 115.31 117.24 3f79 h LEU 258 Ca 0.13 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 3f79 h LEU 258 Cb 0.44 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3f79 h LEU 258 CO 0.02 0.83 -0.32 0.40 0.09 0.00 0.00 178.44 179.46 3f79 h ILE 259 N 0.19 1.28 0.00 1.22 2.04 -1.29 -3.13 117.51 117.82 3f79 h ILE 259 Ca -0.01 -1.33 -0.48 0.00 1.00 0.00 0.00 64.86 64.03 3f79 h ILE 259 Cb 1.13 1.52 0.03 0.00 -0.74 0.00 0.00 36.82 38.75 3f79 h ILE 259 CO 0.10 0.41 2.56 0.59 0.00 0.00 0.00 178.15 181.81 3f79 n ASN 260 N -4.09 4.21 -3.93 1.72 5.03 -1.25 -4.40 115.26 112.56 3f79 n ASN 260 Ca -0.01 -2.46 -0.32 0.00 0.87 0.00 0.00 54.58 52.66 3f79 n ASN 260 Cb 0.42 -1.13 -0.02 0.00 -1.02 0.00 0.00 39.78 38.03 3f79 n ASN 260 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 3f79 n THR 261 N 4.80 -0.92 -2.61 3.41 -1.04 -1.26 -4.84 114.28 111.82 3f79 n THR 261 Ca 0.47 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 62.05 3f79 n THR 261 Cb 0.23 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.14 3f79 n THR 261 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3f79 n LYS 262 N -4.10 3.38 -0.67 -2.82 4.76 -1.18 -4.49 118.16 113.03 3f79 n LYS 262 Ca 0.05 -3.56 0.00 0.00 -2.87 0.00 0.00 58.31 51.93 3f79 n LYS 262 Cb 0.50 -3.09 0.00 0.00 -1.84 0.00 0.00 35.03 30.60 3f79 n LYS 262 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3f79 n LEU 263 N 5.54 0.41 -2.41 -0.35 4.77 -1.26 -3.39 117.00 120.30 3f79 n LEU 263 Ca 0.41 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 56.19 3f79 n LEU 263 Cb 0.41 -0.64 -0.01 0.00 -2.33 0.00 0.00 43.42 40.85 3f79 n LEU 263 CO 0.73 -0.20 -0.25 0.61 -1.33 0.00 0.00 177.39 176.95 3f79 n GLY 264 N -2.00 -0.50 3.75 -0.72 0.00 -1.26 -4.97 105.19 99.49 3f79 n GLY 264 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3f79 n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f79 s LYS 265 N -5.05 3.30 -0.03 1.61 -0.14 -1.22 -5.11 119.74 113.10 3f79 s LYS 265 Ca 0.00 -0.29 0.04 0.00 -1.36 0.00 0.00 55.97 54.37 3f79 s LYS 265 Cb -0.00 -3.00 -0.03 0.00 -1.68 0.00 0.00 37.83 33.12 3f79 s LYS 265 CO 0.00 0.67 -0.15 -3.38 -0.76 0.00 0.00 175.35 171.73 3f79 s HIS 266 N -0.76 2.67 -0.08 3.18 -3.43 -1.26 -4.95 115.29 110.65 3f79 s HIS 266 Ca 0.12 -0.18 0.02 0.00 -0.80 0.00 0.00 55.06 54.22 3f79 s HIS 266 Cb -0.12 -1.59 -0.02 0.00 -1.43 0.00 0.00 32.58 29.42 3f79 s HIS 266 CO 0.03 0.20 -0.14 0.08 -2.00 0.00 0.00 174.74 172.90 3f79 s VAL 267 N -0.78 3.01 0.07 -5.38 1.01 -1.22 -1.79 120.40 115.33 3f79 s VAL 267 Ca 0.12 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.41 3f79 s VAL 267 Cb -0.11 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 3f79 s VAL 267 CO 0.02 0.56 0.12 0.28 0.00 0.00 0.00 175.10 176.08 3f79 s THR 268 N -0.25 4.82 -0.15 3.92 -1.32 -0.48 -4.47 115.64 117.70 3f79 s THR 268 Ca 0.01 -0.62 -0.04 0.00 -1.21 0.00 0.00 61.69 59.83 3f79 s THR 268 Cb -0.13 -3.32 0.07 0.00 -1.51 0.00 0.00 72.50 67.60 3f79 s THR 268 CO 0.03 0.15 0.14 -1.48 -2.21 0.00 0.00 174.62 171.25 3f79 s LEU 270 N -2.37 0.09 -0.11 9.08 0.05 -0.75 0.07 118.68 124.75 3f79 s LEU 270 Ca 0.30 -0.24 -0.09 0.00 0.05 0.00 0.00 54.13 54.16 3f79 s LEU 270 Cb -0.12 0.07 -0.04 0.00 -2.05 0.00 0.00 46.19 44.05 3f79 s LEU 270 CO 0.23 -0.31 0.21 -0.83 -0.55 0.00 0.00 176.35 175.10 3f79 s GLY 271 N 2.23 2.22 -0.06 -3.48 0.00 -0.05 -2.51 107.32 105.67 3f79 s GLY 271 Ca 0.04 -0.54 -0.03 0.00 0.00 0.00 0.00 44.72 44.19 3f79 s GLY 271 CO -0.09 -0.16 0.13 -0.32 0.00 0.00 0.00 173.10 172.66 3f79 s GLY 272 N -0.80 0.01 -0.13 0.20 0.00 -0.01 0.12 107.32 106.72 3f79 s GLY 272 Ca 0.16 0.59 0.03 0.00 0.00 0.00 0.00 44.72 45.50 3f79 s GLY 272 CO 0.05 1.12 -0.22 0.54 0.00 0.00 0.00 173.10 174.60 3f79 s VAL 273 N 1.44 2.14 -0.12 1.40 0.11 0.26 -0.76 120.40 124.86 3f79 s VAL 273 Ca -0.06 -0.97 0.01 0.00 -2.93 0.00 0.00 61.98 58.04 3f79 s VAL 273 Cb -0.12 -1.85 -0.01 0.00 -1.53 0.00 0.00 36.38 32.88 3f79 s VAL 273 CO -0.05 0.55 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.47 3f79 s ILE 274 N 0.68 2.68 -0.40 7.04 1.09 0.33 -0.23 121.20 132.39 3f79 s ILE 274 Ca -0.10 -0.79 -0.20 0.00 -1.10 0.00 0.00 60.65 58.46 3f79 s ILE 274 Cb -0.16 -2.10 0.01 0.00 -1.06 0.00 0.00 42.46 39.15 3f79 s ILE 274 CO 0.01 0.53 0.61 -0.62 -0.10 0.00 0.00 174.94 175.38 3f79 s ASP 275 N 0.41 6.34 0.29 3.58 -1.08 0.73 0.74 116.67 127.69 3f79 s ASP 275 Ca -0.13 -0.17 0.01 0.00 -0.52 0.00 0.00 52.55 51.74 3f79 s ASP 275 Cb -0.16 -2.31 0.43 0.00 -1.46 0.00 0.00 42.92 39.41 3f79 s ASP 275 CO 0.06 -0.66 1.79 -0.07 0.52 0.00 0.00 175.17 176.80 3f79 h LEU 276 N 9.47 0.63 -0.66 -1.34 3.38 -1.50 -1.38 115.31 123.92 3f79 h LEU 276 Ca -0.26 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.44 3f79 h LEU 276 Cb 1.11 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 3f79 h LEU 276 CO 0.85 0.73 -0.58 -0.33 0.09 0.00 0.00 178.44 179.21 3f79 h GLU 277 N 0.62 0.00 -0.02 1.13 4.39 -1.92 -3.25 114.58 115.53 3f79 h GLU 277 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 3f79 h GLU 277 Cb 0.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 3f79 h GLU 277 CO 0.02 0.58 0.00 0.36 -1.16 0.00 0.00 179.01 178.81 3f79 n LYS 278 N -3.60 1.56 -4.21 2.33 2.85 -1.18 -5.00 118.16 110.91 3f79 n LYS 278 Ca -0.00 -2.50 -0.30 0.00 -1.05 0.00 0.00 58.31 54.45 3f79 n LYS 278 Cb 0.63 -1.48 -0.09 0.00 -0.65 0.00 0.00 35.03 33.44 3f79 n LYS 278 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3f79 n ASN 279 N -1.28 0.58 -4.54 -5.58 4.13 -0.56 -4.89 115.26 103.13 3f79 n ASN 279 Ca 0.15 -1.19 -0.34 0.00 1.68 0.00 0.00 54.58 54.88 3f79 n ASN 279 Cb 0.62 -1.48 -0.12 0.00 -1.54 0.00 0.00 39.78 37.27 3f79 n ASN 279 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3f79 s SER 280 N -4.15 4.88 -0.28 6.41 1.04 -0.98 -1.52 113.70 119.11 3f79 s SER 280 Ca 0.09 -0.07 -0.01 0.00 0.48 0.00 0.00 55.95 56.45 3f79 s SER 280 Cb -0.06 -1.69 0.05 0.00 0.10 0.00 0.00 66.02 64.42 3f79 s SER 280 CO 0.94 0.22 -0.05 -0.22 0.98 0.00 0.00 173.24 175.10 3f79 s LEU 281 N 0.09 3.57 -0.41 2.42 0.20 -1.26 -0.19 118.68 123.09 3f79 s LEU 281 Ca -0.00 -1.19 -0.10 0.00 0.69 0.00 0.00 54.13 53.53 3f79 s LEU 281 Cb -0.13 -1.66 0.07 0.00 -0.43 0.00 0.00 46.19 44.04 3f79 s LEU 281 CO 0.03 -0.20 0.26 -0.89 -0.29 0.00 0.00 176.35 175.25 3f79 s THR 282 N 1.24 4.32 0.07 3.68 2.01 0.68 -4.44 115.64 123.20 3f79 s THR 282 Ca -0.05 -1.30 0.03 0.00 0.31 0.00 0.00 61.69 60.68 3f79 s THR 282 Cb -0.19 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 3f79 s THR 282 CO -0.03 -0.46 0.09 -0.72 -0.69 0.00 0.00 174.62 172.80 3f79 s TYR 283 N 1.45 3.22 -0.16 4.92 -0.85 -0.47 -0.57 117.35 124.89 3f79 s TYR 283 Ca 0.03 0.10 -0.05 0.00 -0.52 0.00 0.00 57.07 56.63 3f79 s TYR 283 Cb -0.22 -1.64 0.06 0.00 0.38 0.00 0.00 41.96 40.54 3f79 s TYR 283 CO 0.03 0.53 0.09 0.45 -1.52 0.00 0.00 175.55 175.12 3f79 s SER 284 N -2.35 2.25 -0.18 -0.18 0.15 0.32 -1.74 113.70 111.97 3f79 s SER 284 Ca 0.29 -0.56 -0.12 0.00 0.70 0.00 0.00 55.95 56.27 3f79 s SER 284 Cb -0.12 -0.24 -0.05 0.00 -1.71 0.00 0.00 66.02 63.90 3f79 s SER 284 CO 0.22 -0.34 0.21 0.27 1.20 0.00 0.00 173.24 174.80 3f79 s ILE 285 N 2.14 5.36 -0.12 6.45 -5.25 -1.26 -0.87 121.20 127.64 3f79 s ILE 285 Ca 0.02 0.37 0.06 0.00 -0.99 0.00 0.00 60.65 60.12 3f79 s ILE 285 Cb -0.16 -3.55 -0.09 0.00 2.95 0.00 0.00 42.46 41.61 3f79 s ILE 285 CO -0.08 0.42 0.19 0.61 -1.79 0.00 0.00 174.94 174.28 3f79 n GLY 286 N 3.42 -0.02 3.89 6.27 0.00 -1.26 -4.29 105.19 113.20 3f79 n GLY 286 Ca -0.14 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 3f79 n GLY 286 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f79 s GLY 287 N -2.29 2.14 0.00 -0.02 0.00 -1.26 -0.22 107.32 105.66 3f79 s GLY 287 Ca -0.01 -1.84 0.20 0.00 0.00 0.00 0.00 44.72 43.08 3f79 s GLY 287 CO 0.26 -1.71 1.46 -2.39 0.00 0.00 0.00 173.10 170.72 3f79 n HIS 288 N -1.61 0.37 -0.82 1.90 1.44 -1.26 -4.67 115.22 110.56 3f79 n HIS 288 Ca 0.04 -0.18 -0.32 0.00 -2.01 0.00 0.00 57.72 55.24 3f79 n HIS 288 Cb 0.62 0.00 0.15 0.00 0.12 0.00 0.00 29.99 30.88 3f79 n HIS 288 CO 0.00 0.00 0.00 1.47 -2.81 0.00 0.00 176.34 175.00 3f79 n LEU 289 N 0.76 3.11 -4.69 2.39 -0.00 -1.26 -4.84 117.00 112.48 3f79 n LEU 289 Ca 0.17 0.46 -0.54 0.00 -0.00 0.00 0.00 56.01 56.10 3f79 n LEU 289 Cb 0.42 -1.45 -0.06 0.00 -0.00 0.00 0.00 43.42 42.33 3f79 n LEU 289 CO 0.13 -2.25 1.31 -2.65 -0.00 0.00 0.00 177.39 173.94 3f79 n PRO 290 N -3.56 1.47 -0.78 1.47 -0.02 -1.26 -4.92 135.00 127.40 3f79 n PRO 290 Ca 0.12 0.54 -0.33 0.00 -2.02 0.00 0.00 63.50 61.81 3f79 n PRO 290 Cb 0.52 -2.26 0.13 0.00 -0.02 0.00 0.00 33.50 31.86 3f79 n PRO 290 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3f79 n LEU 291 N 5.26 0.01 -4.77 2.45 4.77 -1.26 -4.39 117.00 119.07 3f79 n LEU 291 Ca 0.24 0.32 -0.38 0.00 -0.03 0.00 0.00 56.01 56.16 3f79 n LEU 291 Cb 0.19 -1.22 -0.01 0.00 -2.33 0.00 0.00 43.42 40.04 3f79 n LEU 291 CO 0.76 -3.49 0.85 -2.16 -1.33 0.00 0.00 177.39 172.01 3f79 s PRO 292 N -3.72 3.87 -0.34 3.23 0.04 -1.26 -4.68 135.00 132.13 3f79 s PRO 292 Ca 0.58 1.84 -0.00 0.00 0.04 0.00 0.00 61.00 63.45 3f79 s PRO 292 Cb -0.21 -2.53 0.08 0.00 0.04 0.00 0.00 34.50 31.88 3f79 s PRO 292 CO 0.67 -0.47 0.07 0.08 0.04 0.00 0.00 177.00 177.38 3f79 s VAL 293 N -1.47 2.85 0.13 -0.36 1.01 0.10 -2.58 120.40 120.08 3f79 s VAL 293 Ca 0.61 -1.85 -0.14 0.00 0.00 0.00 0.00 61.98 60.60 3f79 s VAL 293 Cb -0.30 -2.85 -0.07 0.00 0.00 0.00 0.00 36.38 33.16 3f79 s VAL 293 CO 0.38 -0.41 0.52 -1.48 0.00 0.00 0.00 175.10 174.11 3f79 s LEU 294 N 1.12 4.35 -0.11 3.92 0.05 -1.16 -0.00 118.68 126.86 3f79 s LEU 294 Ca 0.03 1.03 0.03 0.00 0.05 0.00 0.00 54.13 55.27 3f79 s LEU 294 Cb -0.21 -3.19 -0.00 0.00 -2.05 0.00 0.00 46.19 40.75 3f79 s LEU 294 CO -0.04 0.13 -0.23 0.12 -0.55 0.00 0.00 176.35 175.78 3f79 s PHE 295 N -1.43 2.59 -0.08 3.48 5.36 0.15 -3.09 117.98 124.96 3f79 s PHE 295 Ca 0.36 -1.04 -0.03 0.00 -0.96 0.00 0.00 56.93 55.27 3f79 s PHE 295 Cb -0.15 -1.73 0.04 0.00 -0.34 0.00 0.00 43.02 40.84 3f79 s PHE 295 CO 0.19 -0.42 0.07 0.54 -1.46 0.00 0.00 175.22 174.14 3f79 s VAL 296 N 0.38 -0.09 -1.44 3.12 0.11 -0.27 -1.60 120.40 120.61 3f79 s VAL 296 Ca -0.17 0.25 -0.09 0.00 -2.93 0.00 0.00 61.98 59.03 3f79 s VAL 296 Cb -0.18 -0.28 0.05 0.00 -1.53 0.00 0.00 36.38 34.44 3f79 s VAL 296 CO 0.08 0.05 0.95 -0.62 -3.33 0.00 0.00 175.10 172.23 3f79 n GLU 297 N 5.29 -5.83 -0.51 1.54 -0.58 -1.26 -2.00 120.64 117.29 3f79 n GLU 297 Ca -0.04 0.65 0.00 0.00 -0.42 0.00 0.00 57.16 57.35 3f79 n GLU 297 Cb 0.50 -5.50 0.00 0.00 -0.57 0.00 0.00 31.44 25.87 3f79 n GLU 297 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3f79 n GLY 298 N -1.70 0.75 3.15 0.62 0.00 -1.26 -5.04 105.19 101.71 3f79 n GLY 298 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 3f79 n GLY 298 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f79 s GLN 299 N -0.49 0.84 0.05 1.61 -0.21 -0.85 -4.74 119.66 115.87 3f79 s GLN 299 Ca 0.00 -0.85 -0.07 0.00 0.02 0.00 0.00 55.36 54.46 3f79 s GLN 299 Cb 0.00 -0.83 -0.01 0.00 1.00 0.00 0.00 33.01 33.17 3f79 s GLN 299 CO 0.00 0.19 0.14 0.00 -2.12 0.00 0.00 175.29 173.50 3f79 s ALA 300 N -1.09 -0.15 0.26 6.09 0.00 -1.26 -1.11 121.76 124.49 3f79 s ALA 300 Ca -0.01 -0.51 -0.17 0.00 0.00 0.00 0.00 51.96 51.27 3f79 s ALA 300 Cb -0.09 0.30 0.01 0.00 0.00 0.00 0.00 23.12 23.34 3f79 s ALA 300 CO 0.02 -0.37 0.59 0.20 0.00 0.00 0.00 175.76 176.20 3f79 s GLY 301 N -2.28 0.22 0.04 0.00 0.00 -1.18 -4.82 107.32 99.31 3f79 s GLY 301 Ca -0.03 -0.59 -0.22 0.00 0.00 0.00 0.00 44.72 43.88 3f79 s GLY 301 CO -0.06 -0.37 0.65 -0.19 0.00 0.00 0.00 173.10 173.14 3f79 s TYR 302 N -3.97 3.75 -0.90 1.90 2.02 -1.26 -2.97 117.35 115.92 3f79 s TYR 302 Ca 0.17 1.33 -0.20 0.00 -0.37 0.00 0.00 57.07 58.00 3f79 s TYR 302 Cb -0.03 -2.66 0.11 0.00 -0.40 0.00 0.00 41.96 38.98 3f79 s TYR 302 CO 0.07 0.40 1.14 -0.51 -1.57 0.00 0.00 175.55 175.09 3f79 s LEU 303 N -0.45 4.75 0.46 -1.29 1.43 -1.06 -5.01 118.68 117.51 3f79 s LEU 303 Ca 0.33 -1.81 -0.18 0.00 -1.03 0.00 0.00 54.13 51.44 3f79 s LEU 303 Cb -0.20 -2.42 -0.09 0.00 0.03 0.00 0.00 46.19 43.51 3f79 s LEU 303 CO 0.20 -1.18 0.94 -1.61 0.23 0.00 0.00 176.35 174.93 3f79 s GLU 304 N 3.19 4.06 -0.17 1.70 2.02 -1.26 -4.61 118.70 123.63 3f79 s GLU 304 Ca 0.33 0.98 -0.33 0.00 0.02 0.00 0.00 54.97 55.97 3f79 s GLU 304 Cb -0.06 -2.19 0.14 0.00 0.10 0.00 0.00 34.13 32.12 3f79 s GLU 304 CO -0.07 -0.13 1.15 0.20 0.02 0.00 0.00 175.26 176.44 3f79 s GLY 305 N -2.64 -0.26 -0.10 -1.39 0.00 -1.26 -5.07 107.32 96.60 3f79 s GLY 305 Ca 0.60 1.77 0.03 0.00 0.00 0.00 0.00 44.72 47.12 3f79 s GLY 305 CO 0.23 0.67 -0.21 -1.60 0.00 0.00 0.00 173.10 172.19 3f79 s ARG 306 N -2.09 3.08 0.08 2.90 3.52 -1.26 -5.02 118.95 120.15 3f79 s ARG 306 Ca 0.07 -0.82 0.00 0.00 -0.13 0.00 0.00 55.73 54.85 3f79 s ARG 306 Cb -0.01 -2.38 0.00 0.00 -1.56 0.00 0.00 34.95 31.00 3f79 s ARG 306 CO -0.05 0.23 0.00 0.41 -0.81 0.00 0.00 175.30 175.08 3f79 n GLY 307 N 3.42 -0.45 1.82 8.12 0.00 -1.26 -4.80 105.19 112.05 3f79 n GLY 307 Ca -0.19 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.59 3f79 n GLY 307 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3f79 n PRO 309 N -1.62 0.00 -0.54 1.61 -0.02 -1.15 -4.32 135.00 128.95 3f79 n PRO 309 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3f79 n PRO 309 Cb 0.54 -0.31 0.00 0.00 -0.02 0.00 0.00 33.50 33.71 3f79 n PRO 309 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3f79 n VAL 310 N -1.36 0.00 -1.63 -1.45 0.24 0.69 -2.83 118.33 111.99 3f79 n VAL 310 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3f79 n VAL 310 Cb 0.00 -0.54 0.00 0.00 -1.47 0.00 0.00 33.84 31.83 3f79 n VAL 310 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f79 n GLY 311 N -0.71 0.45 0.00 7.63 0.00 -1.26 -3.43 105.19 107.87 3f79 n GLY 311 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 3f79 n GLY 311 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3f79 n LEU 312 N -0.82 0.63 -4.65 0.99 -0.00 -1.13 -4.69 117.00 107.33 3f79 n LEU 312 Ca 0.00 -0.63 -0.29 0.00 -0.00 0.00 0.00 56.01 55.09 3f79 n LEU 312 Cb 0.41 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.74 3f79 n LEU 312 CO 0.00 0.16 -0.35 -0.36 -0.00 0.00 0.00 177.39 176.83 3f79 s PHE 313 N -0.03 2.88 -0.12 1.47 0.08 -1.26 -4.99 117.98 116.00 3f79 s PHE 313 Ca 0.00 -0.09 0.21 0.00 0.12 0.00 0.00 56.93 57.17 3f79 s PHE 313 Cb 0.00 -1.46 0.50 0.00 -0.57 0.00 0.00 43.02 41.49 3f79 s PHE 313 CO 0.00 0.48 1.65 0.22 -0.10 0.00 0.00 175.22 177.46 3f79 h ASP 314 N 3.24 0.00 -3.72 1.36 1.82 -1.96 -3.42 116.42 113.74 3f79 h ASP 314 Ca -0.48 0.00 -0.63 0.00 -0.39 0.00 0.00 57.03 55.53 3f79 h ASP 314 Cb 1.18 0.00 -0.15 0.00 0.68 0.00 0.00 39.33 41.04 3f79 h ASP 314 CO 0.57 0.25 -0.23 -1.81 -1.61 0.00 0.00 179.24 176.41 3f79 s ASP 315 N -6.25 6.25 0.00 2.28 1.11 -1.26 -4.99 116.67 113.81 3f79 s ASP 315 Ca 0.03 0.26 0.00 0.00 0.18 0.00 0.00 52.55 53.03 3f79 s ASP 315 Cb 0.08 -2.21 0.00 0.00 1.07 0.00 0.00 42.92 41.86 3f79 s ASP 315 CO 0.68 -0.20 0.92 0.00 1.18 0.00 0.00 175.17 177.75 3f79 n ALA 316 N 5.34 -0.35 -3.43 5.23 0.00 -1.26 -4.90 120.51 121.14 3f79 n ALA 316 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.11 3f79 n ALA 316 Cb 0.51 0.08 0.05 0.00 0.00 0.00 0.00 19.45 20.08 3f79 n ALA 316 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3f79 n THR 317 N -1.91 -2.26 -3.53 0.00 -2.24 -1.26 -4.91 114.28 98.17 3f79 n THR 317 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 3f79 n THR 317 Cb 0.00 -3.38 -0.06 0.00 -2.10 0.00 0.00 70.33 64.79 3f79 n THR 317 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3f79 s TYR 318 N -3.23 3.67 -0.05 4.78 2.02 -1.26 -4.99 117.35 118.29 3f79 s TYR 318 Ca 0.48 0.90 0.04 0.00 -0.37 0.00 0.00 57.07 58.12 3f79 s TYR 318 Cb -0.22 -2.28 0.00 0.00 -0.40 0.00 0.00 41.96 39.06 3f79 s TYR 318 CO 0.60 0.57 -0.15 -0.51 -1.57 0.00 0.00 175.55 174.48 3f79 s ASP 319 N -0.76 1.98 0.16 2.29 1.11 -1.26 -4.99 116.67 115.20 3f79 s ASP 319 Ca 0.22 -0.32 0.10 0.00 0.18 0.00 0.00 52.55 52.73 3f79 s ASP 319 Cb -0.16 -0.62 -0.04 0.00 1.07 0.00 0.00 42.92 43.17 3f79 s ASP 319 CO 0.11 0.12 -0.23 1.51 1.18 0.00 0.00 175.17 177.86 3f79 s ASP 320 N 0.18 3.12 0.14 0.27 -4.77 -1.26 -4.62 116.67 109.73 3f79 s ASP 320 Ca -0.06 -0.82 0.11 0.00 -3.30 0.00 0.00 52.55 48.47 3f79 s ASP 320 Cb -0.12 -0.21 -0.04 0.00 -1.09 0.00 0.00 42.92 41.46 3f79 s ASP 320 CO 0.02 0.09 -0.26 -0.13 0.70 0.00 0.00 175.17 175.59 3f79 s ARG 321 N -2.50 1.39 0.56 2.11 0.52 -0.71 -5.00 118.95 115.31 3f79 s ARG 321 Ca 0.17 -1.36 0.07 0.00 -0.52 0.00 0.00 55.73 54.08 3f79 s ARG 321 Cb -0.08 -1.84 0.05 0.00 0.52 0.00 0.00 34.95 33.60 3f79 s ARG 321 CO 0.08 0.43 0.52 0.08 0.02 0.00 0.00 175.30 176.43 3f79 s VAL 322 N -1.16 1.77 0.17 3.52 1.01 -1.26 -1.36 120.40 123.08 3f79 s VAL 322 Ca 0.14 -1.35 0.07 0.00 0.00 0.00 0.00 61.98 60.84 3f79 s VAL 322 Cb -0.10 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 3f79 s VAL 322 CO 0.06 0.00 -0.14 -1.61 0.00 0.00 0.00 175.10 173.41 3f79 s GLU 324 N -4.40 1.20 -0.12 2.72 0.41 -1.26 -4.97 118.70 112.28 3f79 s GLU 324 Ca 0.42 -1.44 -0.01 0.00 -0.41 0.00 0.00 54.97 53.54 3f79 s GLU 324 Cb -0.03 -1.03 -0.02 0.00 -1.78 0.00 0.00 34.13 31.26 3f79 s GLU 324 CO 0.26 0.18 -0.10 -0.51 -0.49 0.00 0.00 175.26 174.61 3f79 s LEU 325 N -2.93 2.94 1.04 1.80 1.43 -0.58 -4.86 118.68 117.52 3f79 s LEU 325 Ca 0.17 -0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 52.94 3f79 s LEU 325 Cb -0.02 -1.66 0.21 0.00 0.03 0.00 0.00 46.19 44.74 3f79 s LEU 325 CO 0.05 0.22 1.07 -2.84 0.23 0.00 0.00 176.35 175.08 3f79 s PRO 326 N 0.04 0.10 0.42 1.29 0.02 -1.26 -4.94 135.00 130.66 3f79 s PRO 326 Ca -0.03 0.66 0.11 0.00 0.02 0.00 0.00 61.00 61.77 3f79 s PRO 326 Cb -0.14 -1.69 0.88 0.00 0.02 0.00 0.00 34.50 33.58 3f79 s PRO 326 CO 0.04 -2.99 1.96 -1.00 -0.33 0.00 0.00 177.00 174.68 3f79 h PRO 327 N -2.09 0.16 -4.38 5.54 0.13 -2.00 -3.37 132.00 125.99 3f79 h PRO 327 Ca -0.56 -0.03 -0.63 0.00 -0.87 0.00 0.00 66.00 63.91 3f79 h PRO 327 Cb 1.33 -0.02 -0.39 0.00 0.13 0.00 0.00 31.00 32.04 3f79 h PRO 327 CO 0.55 0.29 -0.75 -1.54 -0.23 0.00 0.00 178.00 176.31 3f79 s SER 328 N -6.92 4.34 0.09 1.44 1.04 -1.25 -4.00 113.70 108.44 3f79 s SER 328 Ca -0.05 -1.71 0.02 0.00 0.48 0.00 0.00 55.95 54.69 3f79 s SER 328 Cb 0.16 -1.34 -0.04 0.00 0.10 0.00 0.00 66.02 64.90 3f79 s SER 328 CO 0.72 -0.33 -0.07 -0.36 0.98 0.00 0.00 173.24 174.18 3f79 s PHE 329 N 1.20 0.90 -0.41 5.02 2.99 -0.41 -4.70 117.98 122.57 3f79 s PHE 329 Ca 0.04 -0.84 0.05 0.00 0.00 0.00 0.00 56.93 56.18 3f79 s PHE 329 Cb -0.19 -0.51 0.17 0.00 0.00 0.00 0.00 43.02 42.49 3f79 s PHE 329 CO -0.11 -0.12 0.46 0.45 -0.00 0.00 0.00 175.22 175.91 3f79 s SER 330 N -2.83 0.43 0.29 1.36 0.15 -0.62 -0.90 113.70 111.58 3f79 s SER 330 Ca 0.09 -1.81 -0.28 0.00 0.70 0.00 0.00 55.95 54.65 3f79 s SER 330 Cb 0.03 0.78 -0.09 0.00 -1.71 0.00 0.00 66.02 65.02 3f79 s SER 330 CO -0.04 -0.19 0.99 -0.22 1.20 0.00 0.00 173.24 174.98 3f79 s LEU 331 N 1.11 4.50 -0.05 3.45 2.96 0.16 0.31 118.68 131.11 3f79 s LEU 331 Ca 0.22 2.01 0.01 0.00 -0.22 0.00 0.00 54.13 56.15 3f79 s LEU 331 Cb -0.08 -3.78 0.02 0.00 0.50 0.00 0.00 46.19 42.86 3f79 s LEU 331 CO -0.06 -0.04 -0.04 -0.44 -1.32 0.00 0.00 176.35 174.45 3f79 s SER 332 N -1.26 1.09 -0.11 3.68 0.01 1.00 -0.04 113.70 118.07 3f79 s SER 332 Ca 0.46 -0.13 -0.01 0.00 1.31 0.00 0.00 55.95 57.58 3f79 s SER 332 Cb -0.25 -0.47 -0.03 0.00 0.21 0.00 0.00 66.02 65.49 3f79 s SER 332 CO 0.32 -0.07 -0.08 -0.76 0.41 0.00 0.00 173.24 173.05 3f79 s LEU 333 N 1.08 3.06 0.25 2.44 1.43 0.14 0.01 118.68 127.09 3f79 s LEU 333 Ca -0.08 -0.14 0.09 0.00 -1.03 0.00 0.00 54.13 52.97 3f79 s LEU 333 Cb -0.14 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 3f79 s LEU 333 CO -0.01 0.25 -0.14 -0.36 0.23 0.00 0.00 176.35 176.32 3f79 s PHE 334 N -0.16 1.99 0.00 0.29 0.08 -1.26 -1.16 117.98 117.76 3f79 s PHE 334 Ca 0.02 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.55 3f79 s PHE 334 Cb -0.13 -0.96 0.00 0.00 -0.57 0.00 0.00 43.02 41.36 3f79 s PHE 334 CO 0.03 0.47 0.00 0.43 -0.10 0.00 0.00 175.22 176.05 3f79 n SER 335 N -0.53 0.03 0.13 1.36 7.64 -0.87 -4.63 113.62 116.75 3f79 n SER 335 Ca -0.06 -0.69 0.03 0.00 1.01 0.00 0.00 58.87 59.16 3f79 n SER 335 Cb 0.61 0.00 0.40 0.00 -1.01 0.00 0.00 64.21 64.21 3f79 n SER 335 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 3f79 h ASP 336 N 0.00 0.21 -3.57 6.43 3.32 -1.91 -3.41 116.42 117.49 3f79 h ASP 336 Ca 0.00 -0.04 -0.52 0.00 0.02 0.00 0.00 57.03 56.49 3f79 h ASP 336 Cb 0.00 -0.05 0.05 0.00 0.22 0.00 0.00 39.33 39.54 3f79 h ASP 336 CO 0.00 0.36 0.66 -0.83 -1.72 0.00 0.00 179.24 177.70 3f79 s GLY 337 N -4.05 2.65 0.00 2.75 0.00 -1.26 -4.90 107.32 102.50 3f79 s GLY 337 Ca -0.05 1.18 0.00 0.00 0.00 0.00 0.00 44.72 45.85 3f79 s GLY 337 CO 0.73 2.02 0.00 0.29 0.00 0.00 0.00 173.10 176.14 3f79 n ILE 338 N 1.89 0.00 -0.22 0.90 -5.35 -1.26 -4.83 119.36 110.49 3f79 n ILE 338 Ca 0.04 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.51 3f79 n ILE 338 Cb 0.42 -0.08 0.11 0.00 -1.74 0.00 0.00 39.64 38.35 3f79 n ILE 338 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 3f79 h LEU 339 N 0.00 0.43 0.00 7.28 5.85 -1.98 -3.48 115.31 123.40 3f79 h LEU 339 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3f79 h LEU 339 Cb 0.15 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.15 3f79 h LEU 339 CO 0.00 0.26 0.00 -0.90 -0.34 0.00 0.00 178.44 177.46 3f79 n ASP 340 N -4.87 0.00 -3.07 1.25 5.75 -1.26 -5.20 116.55 109.15 3f79 n ASP 340 Ca 0.09 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.82 3f79 n ASP 340 Cb 0.22 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 3f79 n ASP 340 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3f79 n LEU 347 N 0.00 -6.67 -0.06 -2.12 4.32 -1.26 -5.15 117.00 106.06 3f79 n LEU 347 Ca 0.00 0.03 -0.14 0.00 -0.02 0.00 0.00 56.01 55.88 3f79 n LEU 347 Cb 0.00 -3.18 -0.06 0.00 -1.62 0.00 0.00 43.42 38.56 3f79 n LEU 347 CO 0.00 -1.33 0.49 0.50 -1.22 0.00 0.00 177.39 175.83 3f79 h LYS 348 N 0.87 0.59 0.00 3.23 3.11 -2.07 -3.27 116.57 119.03 3f79 h LYS 348 Ca -0.06 -0.38 0.00 0.00 -2.81 0.00 0.00 60.65 57.40 3f79 h LYS 348 Cb 1.04 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.31 3f79 h LYS 348 CO 0.28 0.99 -0.93 0.39 -2.81 0.00 0.00 179.45 177.36 3f79 n GLU 349 N -4.28 0.05 0.00 1.90 1.02 -1.26 -3.31 120.64 114.76 3f79 n GLU 349 Ca -0.06 -0.01 0.13 0.00 -0.02 0.00 0.00 57.16 57.21 3f79 n GLU 349 Cb 0.52 -1.51 0.46 0.00 -0.02 0.00 0.00 31.44 30.89 3f79 n GLU 349 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3f79 n LYS 350 N -1.56 0.55 0.00 3.49 5.02 -1.26 -2.98 118.16 121.42 3f79 n LYS 350 Ca 0.04 -0.26 0.11 0.00 -2.02 0.00 0.00 58.31 56.17 3f79 n LYS 350 Cb 0.35 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.81 3f79 n LYS 350 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3f79 n GLU 351 N -1.00 0.75 0.15 1.97 4.07 -1.21 -4.07 120.64 121.30 3f79 n GLU 351 Ca 0.11 -0.60 0.09 0.00 -0.06 0.00 0.00 57.16 56.70 3f79 n GLU 351 Cb 0.32 -1.48 0.06 0.00 -0.06 0.00 0.00 31.44 30.28 3f79 n GLU 351 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3f79 h ALA 352 N 3.51 0.74 0.00 4.31 0.00 -1.58 -3.26 119.26 122.98 3f79 h ALA 352 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3f79 h ALA 352 Cb 0.65 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3f79 h ALA 352 CO 0.00 0.22 -0.48 0.77 0.00 0.00 0.00 179.25 179.77 3f79 h SER 353 N 0.00 0.00 0.36 0.00 0.02 -1.71 -3.38 113.55 108.84 3f79 h SER 353 Ca -0.02 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 3f79 h SER 353 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 3f79 h SER 353 CO 0.02 0.02 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.49 3f79 h LEU 354 N 0.00 -0.41 -1.18 5.07 3.38 -1.73 -3.16 115.31 117.29 3f79 h LEU 354 Ca 0.00 -0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.01 3f79 h LEU 354 Cb 0.92 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.70 3f79 h LEU 354 CO 0.00 -0.13 0.60 1.55 0.09 0.00 0.00 178.44 180.55 3f79 h PRO 355 N -0.69 0.77 -0.30 1.13 0.13 -1.74 0.77 132.00 132.07 3f79 h PRO 355 Ca -0.05 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 64.95 3f79 h PRO 355 Cb 0.49 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.43 3f79 h PRO 355 CO 0.08 0.51 -0.17 1.05 -0.23 0.00 0.00 178.00 179.24 3f79 h GLU 356 N 0.80 0.53 0.08 0.86 4.11 -1.74 -1.49 114.58 117.73 3f79 h GLU 356 Ca 0.47 -0.17 -0.34 0.00 0.07 0.00 0.00 59.36 59.39 3f79 h GLU 356 Cb 0.66 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 3f79 h GLU 356 CO -0.24 0.68 -1.90 1.04 0.07 0.00 0.00 179.01 178.67 3f79 n GLN 357 N -4.17 0.72 -0.06 1.06 3.00 -0.39 -3.68 117.38 113.86 3f79 n GLN 357 Ca 0.00 0.27 -0.12 0.00 -0.01 0.00 0.00 57.00 57.15 3f79 n GLN 357 Cb 0.36 -1.74 0.01 0.00 0.00 0.00 0.00 30.24 28.87 3f79 n GLN 357 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3f79 h VAL 358 N 0.05 1.29 -0.52 5.09 2.07 0.47 -2.20 116.25 122.49 3f79 h VAL 358 Ca -0.38 -1.67 -0.06 0.00 0.82 0.00 0.00 66.70 65.41 3f79 h VAL 358 Cb 2.03 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 33.35 3f79 h VAL 358 CO 0.09 0.54 0.07 0.00 0.02 0.00 0.00 177.57 178.29 3f79 h ALA 359 N 0.84 1.14 0.11 1.67 0.00 -1.43 -1.78 119.26 119.81 3f79 h ALA 359 Ca 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3f79 h ALA 359 Cb 1.05 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3f79 h ALA 359 CO 0.10 0.57 -0.05 0.00 0.00 0.00 0.00 179.25 179.86 3f79 h ALA 360 N 1.28 -0.70 -0.94 0.00 0.00 -1.61 -3.21 119.26 114.09 3f79 h ALA 360 Ca 0.16 -0.03 0.27 0.00 0.00 0.00 0.00 54.91 55.31 3f79 h ALA 360 Cb 0.37 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 3f79 h ALA 360 CO 0.01 -0.69 0.81 0.00 0.00 0.00 0.00 179.25 179.38 3f79 h ALA 361 N -1.87 2.80 -2.13 0.00 0.00 -1.45 -3.41 119.26 113.19 3f79 h ALA 361 Ca -0.02 -0.03 -0.46 0.00 0.00 0.00 0.00 54.91 54.40 3f79 h ALA 361 Cb 0.12 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3f79 h ALA 361 CO 0.03 -1.30 -0.32 0.20 0.00 0.00 0.00 179.25 177.86 3f79 s GLY 362 N -3.83 1.34 -0.10 0.00 0.00 -0.67 -5.02 107.32 99.03 3f79 s GLY 362 Ca -0.04 -1.16 -0.32 0.00 0.00 0.00 0.00 44.72 43.20 3f79 s GLY 362 CO 0.66 -1.12 2.01 0.61 0.00 0.00 0.00 173.10 175.27 3f79 n GLY 363 N -1.61 1.41 0.00 0.20 0.00 -1.26 -4.83 105.19 99.10 3f79 n GLY 363 Ca -0.06 0.84 0.08 0.00 0.00 0.00 0.00 46.02 46.88 3f79 n GLY 363 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3f79 n THR 364 N 6.02 0.78 -1.72 2.61 -1.04 -1.26 -4.50 114.28 115.18 3f79 n THR 364 Ca 0.25 0.19 -0.31 0.00 -2.04 0.00 0.00 64.05 62.14 3f79 n THR 364 Cb 0.36 -0.93 0.04 0.00 -1.82 0.00 0.00 70.33 67.97 3f79 n THR 364 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3f79 s LEU 365 N -2.83 3.24 0.56 -4.42 2.96 -1.26 -4.93 118.68 112.00 3f79 s LEU 365 Ca 0.11 1.65 0.33 0.00 -0.22 0.00 0.00 54.13 56.00 3f79 s LEU 365 Cb 0.10 -4.50 1.67 0.00 0.50 0.00 0.00 46.19 43.96 3f79 s LEU 365 CO 0.27 -1.33 2.13 -2.24 -1.32 0.00 0.00 176.35 173.86 3f79 h ASP 366 N -0.39 0.00 -0.93 3.68 -0.00 -1.94 -2.65 116.42 114.20 3f79 h ASP 366 Ca -0.45 0.00 0.21 0.00 -0.00 0.00 0.00 57.03 56.79 3f79 h ASP 366 Cb 1.21 0.00 -0.07 0.00 -0.00 0.00 0.00 39.33 40.47 3f79 h ASP 366 CO 0.57 0.06 0.61 1.23 -0.00 0.00 0.00 179.24 181.72 3f79 h GLY 367 N 0.90 0.95 1.54 7.15 0.00 -1.91 0.40 103.07 112.10 3f79 h GLY 367 Ca -0.00 -0.20 -0.18 0.00 0.00 0.00 0.00 47.33 46.96 3f79 h GLY 367 CO 0.01 -0.02 -0.66 -2.00 0.00 0.00 0.00 176.54 173.86 3f79 h LEU 368 N 0.43 0.53 -0.59 3.11 5.85 -1.70 -3.24 115.31 119.70 3f79 h LEU 368 Ca 0.49 -0.33 -0.15 0.00 0.84 0.00 0.00 57.88 58.73 3f79 h LEU 368 Cb 1.20 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 3f79 h LEU 368 CO -0.20 1.05 -0.69 0.03 -0.34 0.00 0.00 178.44 178.29 3f79 h ARG 369 N 0.33 0.07 0.00 1.25 -0.00 -0.46 -3.04 114.38 112.53 3f79 h ARG 369 Ca -0.02 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.98 59.35 3f79 h ARG 369 Cb 1.23 0.01 -0.01 0.00 0.00 0.00 0.00 29.97 31.20 3f79 h ARG 369 CO 0.12 0.73 -0.27 1.96 0.00 0.00 0.00 179.97 182.52 3f79 h GLN 370 N 0.05 0.00 0.00 0.04 4.20 -0.80 -3.03 115.11 115.56 3f79 h GLN 370 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3f79 h GLN 370 Cb 1.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.01 3f79 h GLN 370 CO 0.10 0.27 0.29 -0.39 -0.67 0.00 0.00 178.83 178.42 3f79 h VAL 371 N 0.00 0.00 -3.59 -0.54 -1.51 -1.58 -3.37 116.25 105.67 3f79 h VAL 371 Ca -0.00 0.00 -0.63 0.00 -1.23 0.00 0.00 66.70 64.84 3f79 h VAL 371 Cb 0.52 0.68 -0.14 0.00 -2.13 0.00 0.00 31.29 30.22 3f79 h VAL 371 CO 0.03 0.00 0.00 -0.36 -1.23 0.00 0.00 177.57 176.02 3f79 s PHE 372 N -4.06 3.22 -0.38 5.19 0.08 -1.15 -5.17 117.98 115.71 3f79 s PHE 372 Ca -0.03 0.45 0.07 0.00 0.12 0.00 0.00 56.93 57.53 3f79 s PHE 372 Cb 0.09 -2.86 0.18 0.00 -0.57 0.00 0.00 43.02 39.86 3f79 s PHE 372 CO 0.28 -0.42 0.57 0.20 -0.10 0.00 0.00 175.22 175.74 3f79 s GLY 373 N 1.65 -0.99 0.00 4.36 0.00 -1.26 -5.09 107.32 105.99 3f79 s GLY 373 Ca 0.21 0.08 0.00 0.00 0.00 0.00 0.00 44.72 45.01 3f79 s GLY 373 CO 0.11 3.46 0.00 0.00 0.00 0.00 0.00 173.10 176.67 3f79 n ALA 378 N 4.54 0.00 -1.00 3.20 0.00 -1.26 -5.26 120.51 120.73 3f79 n ALA 378 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3f79 n ALA 378 Cb 0.54 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.86 3f79 n ALA 378 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3f79 n GLU 379 N -2.63 0.50 -0.12 0.00 -0.00 -1.26 -5.22 120.64 111.90 3f79 n GLU 379 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.16 56.93 3f79 n GLU 379 Cb 0.04 0.00 -0.09 0.00 -0.00 0.00 0.00 31.44 31.39 3f79 n GLU 379 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 3f79 n PRO 381 N 0.00 0.53 -4.69 3.44 -0.02 -1.26 -5.15 135.00 127.85 3f79 n PRO 381 Ca 0.00 0.20 -0.30 0.00 -2.02 0.00 0.00 63.50 61.37 3f79 n PRO 381 Cb 0.00 -1.39 -0.13 0.00 -0.02 0.00 0.00 33.50 31.96 3f79 n PRO 381 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3f79 s ASP 382 N -6.87 3.52 0.41 2.55 -1.08 -1.26 -4.99 116.67 108.94 3f79 s ASP 382 Ca -0.33 -0.54 -0.26 0.00 -0.52 0.00 0.00 52.55 50.91 3f79 s ASP 382 Cb 0.11 -0.44 -0.10 0.00 -1.46 0.00 0.00 42.92 41.03 3f79 s ASP 382 CO 0.46 0.24 1.25 0.47 0.52 0.00 0.00 175.17 178.11 3f79 n ASP 383 N 1.50 2.44 -4.19 -0.34 8.00 -1.26 -4.73 116.55 117.97 3f79 n ASP 383 Ca -0.17 1.11 -0.30 0.00 0.71 0.00 0.00 54.79 56.15 3f79 n ASP 383 Cb 0.52 -1.48 -0.17 0.00 -0.02 0.00 0.00 41.12 39.97 3f79 n ASP 383 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3f79 s ILE 384 N -1.19 1.81 -0.18 0.53 1.10 -1.19 -3.99 121.20 118.09 3f79 s ILE 384 Ca 0.61 -0.91 -0.13 0.00 -0.51 0.00 0.00 60.65 59.71 3f79 s ILE 384 Cb -0.52 -1.56 0.05 0.00 0.15 0.00 0.00 42.46 40.58 3f79 s ILE 384 CO 0.58 0.51 0.45 0.00 -2.11 0.00 0.00 174.94 174.37 3f79 s ALA 385 N 0.14 -1.14 0.05 1.50 0.00 -1.26 0.11 121.76 121.16 3f79 s ALA 385 Ca -0.10 1.49 0.04 0.00 0.00 0.00 0.00 51.96 53.38 3f79 s ALA 385 Cb -0.15 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.06 3f79 s ALA 385 CO 0.05 -0.25 -0.11 -0.48 0.00 0.00 0.00 175.76 174.97 3f79 s LEU 386 N 0.91 2.23 -0.10 0.00 0.05 -1.03 -2.06 118.68 118.68 3f79 s LEU 386 Ca -0.05 -0.52 0.01 0.00 0.05 0.00 0.00 54.13 53.62 3f79 s LEU 386 Cb -0.06 -0.38 0.02 0.00 -2.05 0.00 0.00 46.19 43.72 3f79 s LEU 386 CO -0.07 -0.09 -0.13 -0.22 -0.55 0.00 0.00 176.35 175.29 3f79 s LEU 387 N -1.43 1.59 -0.19 1.48 2.96 -0.31 -1.24 118.68 121.55 3f79 s LEU 387 Ca -0.04 -0.36 -0.00 0.00 -0.22 0.00 0.00 54.13 53.50 3f79 s LEU 387 Cb -0.09 -0.96 0.01 0.00 0.50 0.00 0.00 46.19 45.65 3f79 s LEU 387 CO 0.01 -0.01 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.19 3f79 s VAL 388 N 1.03 2.46 -0.24 1.68 1.01 -0.03 0.24 120.40 126.55 3f79 s VAL 388 Ca -0.07 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 3f79 s VAL 388 Cb -0.15 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 3f79 s VAL 388 CO -0.01 0.51 0.04 -0.22 0.00 0.00 0.00 175.10 175.41 3f79 s LEU 389 N 1.33 3.30 0.02 3.92 2.96 0.94 -2.66 118.68 128.48 3f79 s LEU 389 Ca 0.05 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 3f79 s LEU 389 Cb -0.13 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.67 3f79 s LEU 389 CO -0.10 -0.02 -0.04 -0.94 -1.32 0.00 0.00 176.35 173.93 3f79 s SER 390 N 1.50 0.43 -0.09 3.68 1.04 -1.12 0.35 113.70 119.50 3f79 s SER 390 Ca 0.06 -0.34 -0.04 0.00 0.48 0.00 0.00 55.95 56.11 3f79 s SER 390 Cb -0.15 0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.05 3f79 s SER 390 CO 0.02 -0.15 0.19 -0.60 0.98 0.00 0.00 173.24 173.68 3f79 s ARG 391 N -0.95 0.13 0.00 4.02 3.52 -0.08 -1.33 118.95 124.27 3f79 s ARG 391 Ca -0.08 0.47 0.00 0.00 -0.13 0.00 0.00 55.73 55.99 3f79 s ARG 391 Cb -0.07 -0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.17 3f79 s ARG 391 CO -0.00 -0.18 0.00 0.27 -0.81 0.00 0.00 175.30 174.57