#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f79 h ASN 150 N 0.00 0.00 0.36 -1.43 -0.73 -2.04 0.24 115.58 111.98 3f79 h ASN 150 Ca 0.00 0.00 -0.20 0.00 1.87 0.00 0.00 56.30 57.97 3f79 h ASN 150 Cb 0.00 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.59 3f79 h ASN 150 CO 0.00 0.35 -0.85 0.25 -0.37 0.00 0.00 177.43 176.81 3f79 h LEU 151 N 0.00 0.46 -0.35 0.34 5.85 -2.05 0.44 115.31 119.99 3f79 h LEU 151 Ca -0.00 -0.34 -0.19 0.00 0.84 0.00 0.00 57.88 58.19 3f79 h LEU 151 Cb 0.86 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 3f79 h LEU 151 CO 0.05 1.12 -0.64 0.25 -0.34 0.00 0.00 178.44 178.87 3f79 h LEU 152 N 0.22 0.77 -0.59 2.25 5.85 -1.94 -1.58 115.31 120.30 3f79 h LEU 152 Ca -0.05 -0.45 -0.13 0.00 0.84 0.00 0.00 57.88 58.08 3f79 h LEU 152 Cb 1.46 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 3f79 h LEU 152 CO 0.14 1.21 -0.30 -0.61 -0.34 0.00 0.00 178.44 178.55 3f79 h GLN 153 N 0.49 0.80 -0.19 1.25 4.15 -0.43 -1.83 115.11 119.35 3f79 h GLN 153 Ca -0.01 -0.37 -0.13 0.00 0.77 0.00 0.00 58.65 58.91 3f79 h GLN 153 Cb 1.23 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.89 3f79 h GLN 153 CO 0.13 1.00 -0.42 0.93 -1.93 0.00 0.00 178.83 178.54 3f79 h GLU 154 N 0.68 0.45 -0.20 1.69 5.08 -0.07 -1.56 114.58 120.65 3f79 h GLU 154 Ca 0.08 -0.23 -0.17 0.00 -1.00 0.00 0.00 59.36 58.05 3f79 h GLU 154 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 3f79 h GLU 154 CO 0.07 0.79 -0.53 0.22 -1.00 0.00 0.00 179.01 178.56 3f79 h ASP 155 N 0.37 0.80 0.62 1.42 3.58 -1.16 -2.36 116.42 119.69 3f79 h ASP 155 Ca 0.03 -0.58 -0.11 0.00 0.42 0.00 0.00 57.03 56.79 3f79 h ASP 155 Cb 0.89 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.69 3f79 h ASP 155 CO 0.07 1.24 -0.55 1.56 -2.88 0.00 0.00 179.24 178.69 3f79 h GLN 156 N 0.41 0.00 0.00 0.28 1.08 -1.29 -2.40 115.11 113.19 3f79 h GLN 156 Ca -0.01 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.11 3f79 h GLN 156 Cb 1.14 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.56 3f79 h GLN 156 CO 0.11 0.55 -0.38 -0.97 -0.95 0.00 0.00 178.83 177.19 3f79 h ASN 157 N 0.00 0.00 0.09 1.46 -1.24 -1.27 -1.83 115.58 112.78 3f79 h ASN 157 Ca -0.01 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.95 3f79 h ASN 157 Cb 1.00 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.04 3f79 h ASN 157 CO 0.07 0.38 -0.17 0.00 -1.29 0.00 0.00 177.43 176.42 3f79 h ALA 158 N 1.62 1.51 0.00 1.57 0.00 -0.90 -0.62 119.26 122.44 3f79 h ALA 158 Ca -0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 3f79 h ALA 158 Cb 0.95 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 3f79 h ALA 158 CO 0.05 0.35 -0.98 0.78 0.00 0.00 0.00 179.25 179.45 3f79 h GLY 159 N 0.76 0.00 1.45 0.00 0.00 -1.31 -2.93 103.07 101.04 3f79 h GLY 159 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.12 3f79 h GLY 159 CO 0.03 0.00 -0.98 -0.09 0.00 0.00 0.00 176.54 175.49 3f79 h ARG 160 N 0.00 0.49 -0.00 4.80 2.43 -1.03 -3.06 114.38 118.01 3f79 h ARG 160 Ca -0.07 -0.53 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 3f79 h ARG 160 Cb 1.62 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.32 3f79 h ARG 160 CO 0.08 1.17 -0.10 1.04 -1.51 0.00 0.00 179.97 180.65 3f79 n GLN 161 N -3.77 0.18 -0.01 0.20 6.02 -0.27 -2.95 117.38 116.79 3f79 n GLN 161 Ca -0.08 -0.04 -0.08 0.00 -0.01 0.00 0.00 57.00 56.79 3f79 n GLN 161 Cb 0.85 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 30.48 3f79 n GLN 161 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 3f79 h VAL 162 N 0.09 0.94 0.00 5.09 3.04 -1.53 -3.36 116.25 120.52 3f79 h VAL 162 Ca 0.00 -2.75 -0.11 0.00 -1.01 0.00 0.00 66.70 62.83 3f79 h VAL 162 Cb 0.44 2.45 -0.04 0.00 -2.01 0.00 0.00 31.29 32.13 3f79 h VAL 162 CO 0.00 0.53 -0.10 0.00 -1.01 0.00 0.00 177.57 177.00 3f79 n GLN 163 N -3.08 1.26 0.00 4.17 6.02 -1.15 -4.88 117.38 119.72 3f79 n GLN 163 Ca -0.14 -0.56 0.00 0.00 -0.01 0.00 0.00 57.00 56.29 3f79 n GLN 163 Cb 1.02 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 30.57 3f79 n GLN 163 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3f79 n ASN 165 N 2.45 0.00 0.00 1.08 5.15 -1.26 -5.01 115.26 117.68 3f79 n ASN 165 Ca 0.24 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.22 3f79 n ASN 165 Cb 0.59 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.84 3f79 n ASN 165 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3f79 n LEU 167 N 0.00 0.00 -4.78 1.20 4.77 -1.26 -5.07 117.00 111.86 3f79 n LEU 167 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 3f79 n LEU 167 Cb 0.00 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 3f79 n LEU 167 CO 0.00 0.00 0.72 -2.84 -1.33 0.00 0.00 177.39 173.94 3f79 s PRO 168 N 0.00 2.65 0.61 3.23 0.02 -1.26 -5.04 135.00 135.20 3f79 s PRO 168 Ca 0.00 1.22 -0.16 0.00 0.02 0.00 0.00 61.00 62.09 3f79 s PRO 168 Cb 0.00 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.55 3f79 s PRO 168 CO 0.00 -1.35 1.07 0.14 -0.33 0.00 0.00 177.00 176.53 3f79 s VAL 169 N -2.67 3.72 0.01 3.83 -7.23 -1.26 -4.99 120.40 111.80 3f79 s VAL 169 Ca 0.63 0.81 0.00 0.00 -1.81 0.00 0.00 61.98 61.61 3f79 s VAL 169 Cb -0.18 -3.34 -0.01 0.00 0.56 0.00 0.00 36.38 33.42 3f79 s VAL 169 CO 0.49 -0.48 -0.01 0.42 -0.31 0.00 0.00 175.10 175.20 3f79 s THR 170 N -2.44 0.06 0.21 5.32 -4.23 -1.26 -3.80 115.64 109.50 3f79 s THR 170 Ca 0.64 -0.24 -0.27 0.00 -1.18 0.00 0.00 61.69 60.65 3f79 s THR 170 Cb -0.17 -0.10 -0.09 0.00 1.34 0.00 0.00 72.50 73.49 3f79 s THR 170 CO 0.38 -0.11 0.84 -2.84 -0.54 0.00 0.00 174.62 172.35 3f79 s PRO 171 N -0.36 4.64 -0.27 3.99 0.02 -1.26 -5.05 135.00 136.70 3f79 s PRO 171 Ca -0.04 1.26 0.01 0.00 0.02 0.00 0.00 61.00 62.25 3f79 s PRO 171 Cb -0.03 -3.19 0.05 0.00 0.02 0.00 0.00 34.50 31.35 3f79 s PRO 171 CO -0.00 0.51 -0.07 -0.46 -0.33 0.00 0.00 177.00 176.65 3f79 s TRP 172 N -1.23 3.22 -0.09 6.54 -0.00 0.36 -4.95 118.94 122.79 3f79 s TRP 172 Ca 0.39 -2.04 -0.02 0.00 -0.00 0.00 0.00 56.10 54.44 3f79 s TRP 172 Cb -0.23 -2.01 -0.03 0.00 -0.00 0.00 0.00 33.47 31.20 3f79 s TRP 172 CO 0.28 -0.83 -0.01 -1.12 -0.00 0.00 0.00 176.95 175.26 3f79 s SER 173 N 1.19 5.12 -0.12 5.86 0.01 -1.26 -0.04 113.70 124.47 3f79 s SER 173 Ca -0.06 0.09 -0.06 0.00 1.31 0.00 0.00 55.95 57.23 3f79 s SER 173 Cb -0.19 -1.48 0.05 0.00 0.21 0.00 0.00 66.02 64.61 3f79 s SER 173 CO -0.04 0.35 0.28 0.27 0.41 0.00 0.00 173.24 174.51 3f79 s ILE 174 N -0.69 -0.08 -1.52 1.44 -5.25 0.27 -4.91 121.20 110.45 3f79 s ILE 174 Ca 0.11 0.15 -0.01 0.00 -0.99 0.00 0.00 60.65 59.91 3f79 s ILE 174 Cb -0.12 -0.43 0.01 0.00 2.95 0.00 0.00 42.46 44.87 3f79 s ILE 174 CO 0.02 0.06 0.14 -0.62 -1.79 0.00 0.00 174.94 172.75 3f79 n GLU 175 N 4.37 -2.51 0.00 0.37 -0.58 -1.26 -0.79 120.64 120.24 3f79 n GLU 175 Ca -0.23 0.85 0.00 0.00 -0.42 0.00 0.00 57.16 57.36 3f79 n GLU 175 Cb 0.53 -5.54 0.00 0.00 -0.57 0.00 0.00 31.44 25.86 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 -1.06 0.95 3.64 0.62 0.00 -1.26 -5.04 105.19 103.03 3f79 n GLY 176 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 4.07 -0.22 0.99 1.43 0.03 -4.49 118.68 120.49 3f79 s LEU 177 Ca 0.00 0.07 -0.06 0.00 -1.03 0.00 0.00 54.13 53.11 3f79 s LEU 177 Cb 0.00 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 3f79 s LEU 177 CO 0.00 0.03 0.02 -0.70 0.23 0.00 0.00 176.35 175.93 3f79 s GLU 178 N 1.25 3.59 -0.17 1.70 2.12 -1.15 0.95 118.70 126.99 3f79 s GLU 178 Ca 0.07 -0.52 -0.07 0.00 0.36 0.00 0.00 54.97 54.81 3f79 s GLU 178 Cb -0.14 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 3f79 s GLU 178 CO 0.06 -0.08 0.06 -0.06 -0.54 0.00 0.00 175.26 174.70 3f79 s PHE 179 N 1.26 3.25 -0.13 5.30 0.08 0.94 -2.71 117.98 125.98 3f79 s PHE 179 Ca 0.04 0.08 -0.06 0.00 0.12 0.00 0.00 56.93 57.11 3f79 s PHE 179 Cb -0.15 -2.06 0.05 0.00 -0.57 0.00 0.00 43.02 40.30 3f79 s PHE 179 CO 0.01 0.18 0.29 -1.12 -0.10 0.00 0.00 175.22 174.49 3f79 s SER 180 N 0.26 -0.24 0.13 1.36 0.01 -1.10 -0.49 113.70 113.64 3f79 s SER 180 Ca 0.04 0.64 0.07 0.00 1.31 0.00 0.00 55.95 58.01 3f79 s SER 180 Cb -0.12 0.56 -0.04 0.00 0.21 0.00 0.00 66.02 66.63 3f79 s SER 180 CO 0.00 -0.18 -0.17 -1.38 0.41 0.00 0.00 173.24 171.92 3f79 s HIS 181 N 1.49 1.65 -0.29 2.43 -3.43 -1.26 -1.25 115.29 114.63 3f79 s HIS 181 Ca -0.08 -0.48 -0.03 0.00 -0.80 0.00 0.00 55.06 53.67 3f79 s HIS 181 Cb -0.10 -0.86 0.10 0.00 -1.43 0.00 0.00 32.58 30.29 3f79 s HIS 181 CO -0.10 0.23 0.12 0.50 -2.00 0.00 0.00 174.74 173.49 3f79 s ARG 182 N -2.46 0.32 -0.32 -0.38 6.06 0.47 -4.98 118.95 117.65 3f79 s ARG 182 Ca 0.10 -0.63 -0.12 0.00 -2.50 0.00 0.00 55.73 52.59 3f79 s ARG 182 Cb -0.07 -1.42 -0.02 0.00 0.06 0.00 0.00 34.95 33.50 3f79 s ARG 182 CO 0.05 -0.98 0.20 0.42 -2.50 0.00 0.00 175.30 172.49 3f79 s ILE 183 N 1.98 5.09 -0.53 4.11 1.01 -1.26 -1.90 121.20 129.69 3f79 s ILE 183 Ca 0.08 -0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.47 3f79 s ILE 183 Cb -0.16 -3.57 0.14 0.00 0.01 0.00 0.00 42.46 38.88 3f79 s ILE 183 CO -0.32 0.07 0.37 -0.63 0.00 0.00 0.00 174.94 174.43 3f79 s ILE 184 N 1.70 3.95 0.50 2.92 1.01 0.39 -5.01 121.20 126.66 3f79 s ILE 184 Ca 0.06 -2.25 -0.23 0.00 0.00 0.00 0.00 60.65 58.24 3f79 s ILE 184 Cb -0.17 -3.60 -0.06 0.00 0.01 0.00 0.00 42.46 38.63 3f79 s ILE 184 CO 0.09 -0.81 1.26 -2.84 0.00 0.00 0.00 174.94 172.65 3f79 s PRO 185 N 0.80 3.49 -0.20 2.79 0.02 -1.26 -3.15 135.00 137.49 3f79 s PRO 185 Ca 0.11 2.02 -0.05 0.00 0.02 0.00 0.00 61.00 63.09 3f79 s PRO 185 Cb -0.22 -2.36 -0.20 0.00 0.02 0.00 0.00 34.50 31.73 3f79 s PRO 185 CO -0.03 -0.84 0.02 -1.13 -0.33 0.00 0.00 177.00 174.69 3f79 n SER 186 N -0.69 2.02 -3.05 2.53 3.41 -1.26 -4.64 113.62 111.95 3f79 n SER 186 Ca 0.08 0.09 -0.24 0.00 -0.26 0.00 0.00 58.87 58.55 3f79 n SER 186 Cb 0.46 -0.67 -0.04 0.00 -0.26 0.00 0.00 64.21 63.70 3f79 n SER 186 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3f79 n LEU 187 N -3.55 3.11 0.00 1.04 7.99 -1.26 -4.80 117.00 119.53 3f79 n LEU 187 Ca -0.40 -5.42 0.00 0.00 -0.01 0.00 0.00 56.01 50.17 3f79 n LEU 187 Cb 0.98 -0.09 0.00 0.00 -0.11 0.00 0.00 43.42 44.19 3f79 n LEU 187 CO 0.29 2.32 0.00 0.00 -1.51 0.00 0.00 177.39 178.49 3f79 n TYR 188 N 0.00 0.00 -2.85 -1.77 4.11 -1.26 -4.77 117.16 110.63 3f79 n TYR 188 Ca 0.29 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.78 3f79 n TYR 188 Cb 0.49 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.79 3f79 n TYR 188 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 3f79 s LEU 189 N 0.00 4.36 0.08 -3.48 1.43 -1.26 -4.70 118.68 115.11 3f79 s LEU 189 Ca 0.00 1.48 0.09 0.00 -1.03 0.00 0.00 54.13 54.67 3f79 s LEU 189 Cb 0.00 -3.38 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 3f79 s LEU 189 CO 0.00 -0.19 -0.23 -0.94 0.23 0.00 0.00 176.35 175.22 3f79 s SER 190 N 0.87 3.49 0.00 2.29 1.04 -1.26 -3.12 113.70 117.01 3f79 s SER 190 Ca 0.46 -0.60 0.26 0.00 0.48 0.00 0.00 55.95 56.55 3f79 s SER 190 Cb -0.20 -0.39 0.65 0.00 0.10 0.00 0.00 66.02 66.19 3f79 s SER 190 CO 0.24 0.22 1.51 0.61 0.98 0.00 0.00 173.24 176.80 3f79 n GLY 191 N 1.27 -1.16 3.62 7.32 0.00 -1.26 -4.37 105.19 110.60 3f79 n GLY 191 Ca -0.17 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.90 6.65 -0.07 1.61 1.01 -1.26 -1.82 116.67 119.89 3f79 s ASP 192 Ca 0.14 0.71 0.01 0.00 0.71 0.00 0.00 52.55 54.12 3f79 s ASP 192 Cb 0.18 -2.39 0.02 0.00 1.01 0.00 0.00 42.92 41.74 3f79 s ASP 192 CO 0.64 -0.53 -0.06 0.12 0.21 0.00 0.00 175.17 175.56 3f79 s PHE 193 N 2.79 1.07 -0.08 4.23 5.36 -0.79 -4.98 117.98 125.58 3f79 s PHE 193 Ca 0.31 -0.40 0.02 0.00 -0.96 0.00 0.00 56.93 55.89 3f79 s PHE 193 Cb -0.15 -0.91 -0.02 0.00 -0.34 0.00 0.00 43.02 41.60 3f79 s PHE 193 CO 0.11 -0.31 -0.13 0.14 -1.46 0.00 0.00 175.22 173.57 3f79 s VAL 194 N 1.22 3.17 -0.09 3.12 -7.23 -1.26 -1.63 120.40 117.70 3f79 s VAL 194 Ca -0.05 -0.66 -0.07 0.00 -1.81 0.00 0.00 61.98 59.39 3f79 s VAL 194 Cb -0.14 -2.28 0.03 0.00 0.56 0.00 0.00 36.38 34.55 3f79 s VAL 194 CO -0.02 0.57 0.23 -0.62 -0.31 0.00 0.00 175.10 174.95 3f79 s ASP 195 N -0.32 -0.24 -0.09 4.85 3.68 -1.08 -4.58 116.67 118.88 3f79 s ASP 195 Ca 0.03 0.48 -0.05 0.00 2.13 0.00 0.00 52.55 55.15 3f79 s ASP 195 Cb -0.13 0.44 0.04 0.00 -1.45 0.00 0.00 42.92 41.83 3f79 s ASP 195 CO 0.02 -0.11 0.22 -0.72 0.13 0.00 0.00 175.17 174.71 3f79 s TYR 196 N 0.51 -0.28 -0.00 -5.34 1.13 -1.26 -1.99 117.35 110.12 3f79 s TYR 196 Ca -0.03 0.70 -0.03 0.00 -1.41 0.00 0.00 57.07 56.30 3f79 s TYR 196 Cb -0.05 0.01 -0.01 0.00 -1.10 0.00 0.00 41.96 40.81 3f79 s TYR 196 CO -0.03 -0.22 0.05 -0.59 -2.51 0.00 0.00 175.55 172.26 3f79 s PHE 197 N 1.25 0.09 0.49 -3.49 -0.71 -0.81 -4.90 117.98 109.89 3f79 s PHE 197 Ca -0.09 -0.18 -0.20 0.00 -1.04 0.00 0.00 56.93 55.42 3f79 s PHE 197 Cb -0.11 -0.08 -0.08 0.00 -1.21 0.00 0.00 43.02 41.54 3f79 s PHE 197 CO -0.08 -0.16 1.03 -0.98 -1.34 0.00 0.00 175.22 173.69 3f79 s ARG 198 N -0.92 3.82 0.00 1.99 3.03 -1.26 -2.90 118.95 122.71 3f79 s ARG 198 Ca -0.10 1.31 0.00 0.00 2.03 0.00 0.00 55.73 58.97 3f79 s ARG 198 Cb -0.06 -2.10 0.00 0.00 -1.03 0.00 0.00 34.95 31.76 3f79 s ARG 198 CO 0.00 -0.41 0.00 0.28 -1.13 0.00 0.00 175.30 174.04 3f79 n VAL 199 N -1.02 0.00 0.00 4.99 0.31 -1.26 -4.95 118.33 116.39 3f79 n VAL 199 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 3f79 n VAL 199 Cb 0.53 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 3f79 n VAL 199 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3f79 n ARG 202 N -1.07 0.00 -5.00 5.55 0.63 -1.26 -4.69 116.66 110.82 3f79 n ARG 202 Ca 0.00 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.65 3f79 n ARG 202 Cb 0.06 -0.05 -0.16 0.00 0.45 0.00 0.00 32.46 32.75 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 0.00 2.10 -0.10 -0.14 0.52 -1.26 -1.01 118.95 119.06 3f79 s ARG 203 Ca 0.00 -0.72 0.03 0.00 -0.52 0.00 0.00 55.73 54.52 3f79 s ARG 203 Cb 0.00 -1.79 -0.01 0.00 0.52 0.00 0.00 34.95 33.67 3f79 s ARG 203 CO 0.00 0.29 -0.21 0.08 0.02 0.00 0.00 175.30 175.48 3f79 s VAL 204 N -0.02 2.39 -0.07 3.52 1.01 0.10 -4.80 120.40 122.53 3f79 s VAL 204 Ca -0.04 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.04 3f79 s VAL 204 Cb -0.13 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 3f79 s VAL 204 CO 0.03 0.55 -0.12 0.00 0.00 0.00 0.00 175.10 175.56 3f79 s ALA 205 N 0.16 2.74 0.04 5.51 0.00 -1.14 0.68 121.76 129.75 3f79 s ALA 205 Ca -0.11 -0.94 -0.08 0.00 0.00 0.00 0.00 51.96 50.83 3f79 s ALA 205 Cb -0.16 -1.08 -0.00 0.00 0.00 0.00 0.00 23.12 21.87 3f79 s ALA 205 CO 0.06 0.50 0.15 -0.59 0.00 0.00 0.00 175.76 175.89 3f79 s PHE 206 N -0.55 0.13 0.09 0.00 -0.71 0.97 -1.93 117.98 115.98 3f79 s PHE 206 Ca 0.08 -0.41 -0.25 0.00 -1.04 0.00 0.00 56.93 55.31 3f79 s PHE 206 Cb -0.12 -0.08 0.07 0.00 -1.21 0.00 0.00 43.02 41.68 3f79 s PHE 206 CO 0.02 -0.42 0.60 1.52 -1.34 0.00 0.00 175.22 175.60 3f79 s TYR 207 N -2.76 -0.54 -0.16 3.49 1.13 -0.84 -0.66 117.35 117.01 3f79 s TYR 207 Ca -0.04 0.53 -0.00 0.00 -1.41 0.00 0.00 57.07 56.16 3f79 s TYR 207 Cb -0.00 0.47 0.04 0.00 -1.10 0.00 0.00 41.96 41.37 3f79 s TYR 207 CO -0.05 -0.75 -0.07 -1.17 -2.51 0.00 0.00 175.55 171.00 3f79 s LEU 208 N -2.24 1.70 0.19 -3.49 2.96 -0.97 -2.63 118.68 114.21 3f79 s LEU 208 Ca -0.03 -0.65 0.08 0.00 -0.22 0.00 0.00 54.13 53.31 3f79 s LEU 208 Cb -0.01 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 45.66 3f79 s LEU 208 CO -0.05 -0.16 -0.02 0.00 -1.32 0.00 0.00 176.35 174.79 3f79 s ALA 209 N 1.59 3.14 -0.22 5.97 0.00 -0.65 -0.75 121.76 130.83 3f79 s ALA 209 Ca 0.01 -1.45 -0.04 0.00 0.00 0.00 0.00 51.96 50.48 3f79 s ALA 209 Cb -0.15 -0.89 0.08 0.00 0.00 0.00 0.00 23.12 22.16 3f79 s ALA 209 CO -0.08 0.44 0.14 0.34 0.00 0.00 0.00 175.76 176.59 3f79 s ASP 210 N -3.06 2.54 0.42 0.00 2.15 0.25 -1.89 116.67 117.08 3f79 s ASP 210 Ca 0.28 -0.78 -0.24 0.00 0.43 0.00 0.00 52.55 52.23 3f79 s ASP 210 Cb -0.09 -0.13 -0.08 0.00 -0.30 0.00 0.00 42.92 42.32 3f79 s ASP 210 CO 0.18 -0.38 1.16 -0.69 -0.17 0.00 0.00 175.17 175.27 3f79 s VAL 211 N 2.17 3.19 0.10 1.11 1.01 -0.76 -2.12 120.40 125.10 3f79 s VAL 211 Ca 0.05 0.95 -0.36 0.00 0.00 0.00 0.00 61.98 62.62 3f79 s VAL 211 Cb -0.16 -3.51 -0.16 0.00 0.00 0.00 0.00 36.38 32.56 3f79 s VAL 211 CO -0.20 0.04 1.40 -1.54 0.00 0.00 0.00 175.10 174.80 3f79 n SER 212 N -0.17 1.99 0.00 3.32 3.41 -1.06 -4.58 113.62 116.54 3f79 n SER 212 Ca 0.06 1.11 0.00 0.00 -0.26 0.00 0.00 58.87 59.78 3f79 n SER 212 Cb 0.47 -1.25 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 2.73 0.35 3.70 5.00 0.00 -1.26 -4.71 105.19 111.00 3f79 n GLY 213 Ca 0.18 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 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 0.39 0.00 1.61 -3.43 -1.26 -4.67 115.29 107.93 3f79 s HIS 214 Ca 0.00 -0.89 0.00 0.00 -0.80 0.00 0.00 55.06 53.37 3f79 s HIS 214 Cb 0.00 0.51 0.00 0.00 -1.43 0.00 0.00 32.58 31.66 3f79 s HIS 214 CO 0.00 -1.37 0.00 0.41 -2.00 0.00 0.00 174.74 171.78 3f79 n GLY 215 N -0.52 -1.83 0.07 -1.38 0.00 -1.18 -4.42 105.19 95.93 3f79 n GLY 215 Ca -0.05 -1.90 -0.11 0.00 0.00 0.00 0.00 46.02 43.96 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 0.11 -0.92 4.61 0.00 -1.89 -0.95 119.26 120.22 3f79 h ALA 216 Ca 0.00 -0.03 0.24 0.00 0.00 0.00 0.00 54.91 55.12 3f79 h ALA 216 Cb 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 17.62 3f79 h ALA 216 CO 0.00 -0.37 0.42 0.66 0.00 0.00 0.00 179.25 179.97 3f79 h SER 217 N 0.08 0.36 1.10 0.00 4.64 -1.98 0.20 113.55 117.95 3f79 h SER 217 Ca 0.03 0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 3f79 h SER 217 Cb 0.04 0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3f79 h SER 217 CO -0.01 -0.03 -0.90 0.77 -0.87 0.00 0.00 176.83 175.79 3f79 h SER 218 N 0.38 0.00 0.95 4.97 4.64 -1.74 -3.33 113.55 119.42 3f79 h SER 218 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 3f79 h SER 218 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3f79 h SER 218 CO -0.55 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.43 3f79 h ALA 219 N 1.97 1.00 -0.02 5.18 0.00 0.81 -2.23 119.26 125.98 3f79 h ALA 219 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 3f79 h ALA 219 Cb 1.03 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3f79 h ALA 219 CO 0.00 0.00 -0.75 0.74 0.00 0.00 0.00 179.25 179.24 3f79 h PHE 220 N 0.00 0.19 -0.05 0.00 0.05 -1.57 -3.26 116.94 112.30 3f79 h PHE 220 Ca 0.00 -0.09 -0.13 0.00 3.82 0.00 0.00 57.97 61.57 3f79 h PHE 220 Cb 0.48 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 38.39 3f79 h PHE 220 CO 0.00 0.84 -0.56 0.28 -0.18 0.00 0.00 178.31 178.69 3f79 h VAL 221 N 0.09 1.38 -0.47 -0.55 2.07 -1.61 -2.81 116.25 114.35 3f79 h VAL 221 Ca -0.02 -1.88 -0.03 0.00 0.82 0.00 0.00 66.70 65.58 3f79 h VAL 221 Cb 1.33 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 33.03 3f79 h VAL 221 CO 0.11 0.55 0.16 0.71 0.02 0.00 0.00 177.57 179.12 3f79 h THR 222 N 0.12 1.19 -0.52 2.57 1.35 -1.59 -1.93 112.91 114.10 3f79 h THR 222 Ca -0.00 -0.62 -0.08 0.00 -0.55 0.00 0.00 66.41 65.16 3f79 h THR 222 Cb 1.02 0.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.08 3f79 h THR 222 CO 0.08 0.24 -0.01 0.58 -0.25 0.00 0.00 175.52 176.16 3f79 h VAL 223 N 0.67 1.25 -0.39 6.82 2.07 -1.59 -2.40 116.25 122.69 3f79 h VAL 223 Ca 0.16 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 3f79 h VAL 223 Cb 0.18 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3f79 h VAL 223 CO -0.01 0.38 0.05 -0.07 0.02 0.00 0.00 177.57 177.94 3f79 h LEU 224 N 0.82 0.62 -0.17 2.57 3.38 -1.29 -2.55 115.31 118.68 3f79 h LEU 224 Ca 0.15 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3f79 h LEU 224 Cb 0.50 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3f79 h LEU 224 CO 0.02 0.74 0.09 -0.07 0.09 0.00 0.00 178.44 179.31 3f79 h LEU 225 N 0.49 0.22 -1.90 1.67 3.38 -1.27 -2.60 115.31 115.30 3f79 h LEU 225 Ca 0.12 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3f79 h LEU 225 Cb 0.39 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3f79 h LEU 225 CO 0.01 0.27 0.12 0.11 0.09 0.00 0.00 178.44 179.04 3f79 h LYS 226 N 0.16 0.12 -0.93 1.13 1.79 -1.42 -2.09 116.57 115.33 3f79 h LYS 226 Ca 0.06 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 3f79 h LYS 226 Cb 0.10 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 3f79 h LYS 226 CO -0.01 0.08 0.00 0.34 -1.08 0.00 0.00 179.45 178.78 3f79 n PHE 227 N -4.51 0.00 0.00 -1.35 7.35 -0.97 -3.21 117.46 114.78 3f79 n PHE 227 Ca 0.00 -0.13 0.00 0.00 -0.76 0.00 0.00 57.45 56.56 3f79 n PHE 227 Cb 0.16 -0.12 0.00 0.00 0.35 0.00 0.00 39.48 39.87 3f79 n PHE 227 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 3f79 n THR 229 N 0.37 0.00 0.20 -2.13 -2.24 -0.79 -1.28 114.28 108.42 3f79 n THR 229 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 3f79 n THR 229 Cb 0.23 0.00 0.42 0.00 -2.10 0.00 0.00 70.33 68.88 3f79 n THR 229 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3f79 h THR 230 N 0.00 1.18 -0.19 4.28 1.35 -1.81 -2.89 112.91 114.83 3f79 h THR 230 Ca 0.00 -1.03 -0.16 0.00 -0.55 0.00 0.00 66.41 64.67 3f79 h THR 230 Cb 0.00 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 3f79 h THR 230 CO 0.00 0.29 -0.52 -0.09 -0.25 0.00 0.00 175.52 174.95 3f79 h ARG 231 N 0.00 0.68 -0.80 4.72 2.43 -1.47 -3.16 114.38 116.79 3f79 h ARG 231 Ca -0.00 -0.48 0.06 0.00 -0.81 0.00 0.00 59.98 58.75 3f79 h ARG 231 Cb 0.53 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.10 3f79 h ARG 231 CO 0.04 1.10 0.48 -0.07 -1.51 0.00 0.00 179.97 180.01 3f79 h LEU 232 N 0.38 0.74 0.09 3.80 3.38 -1.77 0.10 115.31 122.03 3f79 h LEU 232 Ca -0.01 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.99 3f79 h LEU 232 Cb 1.14 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 3f79 h LEU 232 CO 0.11 0.47 -0.13 -0.07 0.09 0.00 0.00 178.44 178.91 3f79 h LEU 233 N 0.87 -0.35 -1.68 1.67 3.38 -1.56 0.23 115.31 117.87 3f79 h LEU 233 Ca 0.35 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.33 3f79 h LEU 233 Cb 0.19 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3f79 h LEU 233 CO -0.18 -0.19 -0.17 1.88 0.09 0.00 0.00 178.44 179.86 3f79 h TYR 234 N -0.27 0.00 0.00 1.13 0.99 -1.43 -1.24 116.97 116.15 3f79 h TYR 234 Ca 0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.75 3f79 h TYR 234 Cb 0.27 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.00 3f79 h TYR 234 CO -0.14 0.17 -0.07 1.49 -0.00 0.00 0.00 178.16 179.61 3f79 h GLU 235 N 0.00 0.00 -0.09 4.88 4.81 -0.30 -3.29 114.58 120.60 3f79 h GLU 235 Ca -0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 3f79 h GLU 235 Cb 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 3f79 h GLU 235 CO 0.02 0.00 -0.38 1.03 -0.73 0.00 0.00 179.01 178.95 3f79 h SER 236 N 0.00 0.48 -4.40 1.04 0.87 0.29 -3.47 113.55 108.36 3f79 h SER 236 Ca 0.00 -0.64 -0.28 0.00 -1.23 0.00 0.00 61.79 59.64 3f79 h SER 236 Cb 0.80 -0.14 -0.16 0.00 -0.44 0.00 0.00 62.40 62.45 3f79 h SER 236 CO 0.00 1.04 -0.72 0.00 -0.53 0.00 0.00 176.83 176.63 3f79 s ARG 237 N -3.68 0.86 -0.01 2.24 1.70 -1.20 -5.12 118.95 113.74 3f79 s ARG 237 Ca -0.14 -1.25 0.00 0.00 -0.47 0.00 0.00 55.73 53.88 3f79 s ARG 237 Cb 0.04 -0.42 0.03 0.00 -0.57 0.00 0.00 34.95 34.04 3f79 s ARG 237 CO 0.79 0.04 0.78 -2.13 -1.08 0.00 0.00 175.30 173.71 3f79 n ARG 238 N 0.26 1.12 -1.55 3.89 0.63 -1.26 -4.73 116.66 115.01 3f79 n ARG 238 Ca -0.14 -0.13 -0.47 0.00 -0.92 0.00 0.00 57.85 56.18 3f79 n ARG 238 Cb 0.59 -1.31 -0.05 0.00 0.45 0.00 0.00 32.46 32.15 3f79 n ARG 238 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 3f79 n GLU 244 N 0.22 1.64 -0.20 -0.14 -0.00 -1.26 -5.06 120.64 115.84 3f79 n GLU 244 Ca 0.02 0.48 -0.07 0.00 -0.00 0.00 0.00 57.16 57.59 3f79 n GLU 244 Cb 0.41 -2.81 0.02 0.00 -0.00 0.00 0.00 31.44 29.07 3f79 n GLU 244 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.13 177.87 3f79 h PHE 245 N 12.88 0.78 -3.82 -1.84 -1.00 -1.99 -3.41 116.94 118.54 3f79 h PHE 245 Ca -0.37 -0.03 -0.24 0.00 2.81 0.00 0.00 57.97 60.15 3f79 h PHE 245 Cb 1.28 -0.25 -0.27 0.00 3.61 0.00 0.00 35.95 40.33 3f79 h PHE 245 CO 0.94 0.58 -0.72 0.15 -1.61 0.00 0.00 178.31 177.64 3f79 s LYS 246 N -5.80 0.16 0.23 1.51 -0.14 -1.26 -4.97 119.74 109.48 3f79 s LYS 246 Ca -0.13 -0.17 -0.07 0.00 -1.36 0.00 0.00 55.97 54.24 3f79 s LYS 246 Cb 0.12 -0.08 0.24 0.00 -1.68 0.00 0.00 37.83 36.43 3f79 s LYS 246 CO 0.77 0.02 1.89 -1.35 -0.76 0.00 0.00 175.35 175.92 3f79 h PRO 247 N 5.81 1.12 0.00 -1.68 0.11 -2.00 -2.24 132.00 133.12 3f79 h PRO 247 Ca -0.27 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3f79 h PRO 247 Cb 1.21 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3f79 h PRO 247 CO 0.49 0.74 -1.11 -1.13 -0.21 0.00 0.00 178.00 176.77 3f79 n SER 248 N -4.50 0.87 0.07 -2.05 3.41 -1.26 -4.25 113.62 105.91 3f79 n SER 248 Ca 0.10 -0.87 0.13 0.00 -0.26 0.00 0.00 58.87 57.98 3f79 n SER 248 Cb 0.05 1.12 0.47 0.00 -0.26 0.00 0.00 64.21 65.59 3f79 n SER 248 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3f79 n GLU 249 N -1.59 0.18 0.06 4.33 4.07 -0.98 -0.51 120.64 126.21 3f79 n GLU 249 Ca 0.03 0.16 -0.12 0.00 -0.06 0.00 0.00 57.16 57.17 3f79 n GLU 249 Cb 0.36 -1.72 -0.08 0.00 -0.06 0.00 0.00 31.44 29.94 3f79 n GLU 249 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 3f79 h VAL 250 N 0.00 0.93 -0.62 6.31 2.07 -1.60 -0.64 116.25 122.71 3f79 h VAL 250 Ca 0.00 -1.08 0.17 0.00 0.82 0.00 0.00 66.70 66.61 3f79 h VAL 250 Cb 0.65 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 3f79 h VAL 250 CO 0.00 0.23 0.44 -0.07 0.02 0.00 0.00 177.57 178.19 3f79 h LEU 251 N -0.79 0.02 -0.18 2.57 4.07 -1.72 0.59 115.31 119.88 3f79 h LEU 251 Ca -0.02 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.83 3f79 h LEU 251 Cb 0.53 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.27 3f79 h LEU 251 CO 0.03 0.01 -0.33 0.00 -1.08 0.00 0.00 178.44 177.08 3f79 h ALA 252 N 1.69 0.28 -0.29 1.53 0.00 -0.69 -0.24 119.26 121.55 3f79 h ALA 252 Ca 0.29 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3f79 h ALA 252 Cb 1.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3f79 h ALA 252 CO -0.01 0.33 0.13 1.12 0.00 0.00 0.00 179.25 180.81 3f79 h HIS 253 N 0.19 0.44 -0.88 0.00 -0.00 0.40 -0.56 115.15 114.73 3f79 h HIS 253 Ca 0.01 -0.03 0.10 0.00 -0.00 0.00 0.00 60.37 60.45 3f79 h HIS 253 Cb 0.92 -0.13 -0.08 0.00 -0.00 0.00 0.00 27.41 28.12 3f79 h HIS 253 CO 0.09 0.42 0.52 0.82 -0.00 0.00 0.00 177.93 179.78 3f79 h ILE 254 N 0.33 0.91 -0.03 6.12 5.03 -0.95 -2.51 117.51 126.40 3f79 h ILE 254 Ca 0.10 -0.29 0.00 0.00 -0.12 0.00 0.00 64.86 64.55 3f79 h ILE 254 Cb 0.16 -0.02 -0.00 0.00 -3.03 0.00 0.00 36.82 33.93 3f79 h ILE 254 CO -0.01 0.16 0.02 -1.13 -0.68 0.00 0.00 178.15 176.50 3f79 h ASN 255 N 0.85 0.03 -0.17 1.72 -1.24 -0.32 -2.82 115.58 113.63 3f79 h ASN 255 Ca 0.43 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.38 3f79 h ASN 255 Cb 0.41 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.44 3f79 h ASN 255 CO -0.26 0.05 0.01 -0.09 -1.29 0.00 0.00 177.43 175.85 3f79 h ARG 256 N 0.02 0.41 -0.21 6.67 2.43 -0.79 -1.83 114.38 121.08 3f79 h ARG 256 Ca 0.01 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 58.95 3f79 h ARG 256 Cb 0.02 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 3f79 h ARG 256 CO -0.00 0.43 -0.50 0.78 -1.51 0.00 0.00 179.97 179.18 3f79 h GLY 257 N 0.71 0.64 2.00 2.80 0.00 -1.34 -3.19 103.07 104.69 3f79 h GLY 257 Ca 0.09 -0.70 -0.19 0.00 0.00 0.00 0.00 47.33 46.53 3f79 h GLY 257 CO 0.01 0.63 -0.90 1.41 0.00 0.00 0.00 176.54 177.69 3f79 h LEU 258 N 0.46 0.00 -1.30 3.11 3.38 -1.22 -3.26 115.31 116.48 3f79 h LEU 258 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3f79 h LEU 258 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3f79 h LEU 258 CO 0.10 0.90 0.00 -0.29 0.09 0.00 0.00 178.44 179.24 3f79 h ILE 259 N 0.00 0.00 -3.31 1.22 6.09 -1.33 -3.32 117.51 116.87 3f79 h ILE 259 Ca -0.01 -0.29 -0.73 0.00 -1.37 0.00 0.00 64.86 62.47 3f79 h ILE 259 Cb 1.60 1.12 -0.29 0.00 0.47 0.00 0.00 36.82 39.72 3f79 h ILE 259 CO 0.12 0.00 -0.39 0.20 -3.07 0.00 0.00 178.15 175.01 3f79 s ASN 260 N -4.86 5.73 -0.94 2.19 0.01 -1.23 -4.77 114.94 111.07 3f79 s ASN 260 Ca 0.01 -1.84 -0.10 0.00 -0.71 0.00 0.00 52.86 50.22 3f79 s ASN 260 Cb 0.09 -2.02 0.01 0.00 0.41 0.00 0.00 41.25 39.74 3f79 s ASN 260 CO 0.43 -0.68 0.67 0.35 -1.51 0.00 0.00 177.10 176.35 3f79 n THR 261 N 4.94 -4.76 -2.35 1.60 -2.24 -1.26 -4.92 114.28 105.28 3f79 n THR 261 Ca -0.09 -0.32 -0.18 0.00 -2.27 0.00 0.00 64.05 61.19 3f79 n THR 261 Cb 0.41 -3.70 0.02 0.00 -2.10 0.00 0.00 70.33 64.96 3f79 n THR 261 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3f79 n LYS 262 N -3.20 2.93 0.00 -0.78 0.00 -1.25 -4.91 118.16 110.95 3f79 n LYS 262 Ca -0.19 -4.01 0.00 0.00 -0.00 0.00 0.00 58.31 54.11 3f79 n LYS 262 Cb 0.62 -2.03 0.00 0.00 -0.00 0.00 0.00 35.03 33.62 3f79 n LYS 262 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 3f79 n LEU 263 N -0.58 0.00 0.00 -5.58 0.00 -1.26 -1.87 117.00 107.71 3f79 n LEU 263 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.33 3f79 n LEU 263 Cb 0.86 -0.19 0.00 0.00 0.00 0.00 0.00 43.42 44.09 3f79 n LEU 263 CO 0.30 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.30 3f79 n GLY 264 N -1.85 0.73 3.77 -3.96 0.00 -1.26 -5.04 105.19 97.57 3f79 n GLY 264 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3f79 n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3f79 n LYS 265 N -2.00 2.24 -4.54 1.61 4.76 -0.78 -5.00 118.16 114.44 3f79 n LYS 265 Ca 0.00 0.80 -0.24 0.00 -2.87 0.00 0.00 58.31 56.00 3f79 n LYS 265 Cb 0.00 -2.64 -0.14 0.00 -1.84 0.00 0.00 35.03 30.41 3f79 n LYS 265 CO 0.00 0.00 0.00 -3.38 -1.37 0.00 0.00 177.40 172.65 3f79 s HIS 266 N -1.20 1.63 -0.08 2.13 -3.43 -1.26 -4.89 115.29 108.19 3f79 s HIS 266 Ca 0.62 -0.37 0.01 0.00 -0.80 0.00 0.00 55.06 54.52 3f79 s HIS 266 Cb -0.44 -0.97 -0.02 0.00 -1.43 0.00 0.00 32.58 29.71 3f79 s HIS 266 CO 0.57 0.08 -0.10 0.08 -2.00 0.00 0.00 174.74 173.36 3f79 s VAL 267 N -0.83 3.36 0.06 -5.38 1.01 -1.26 -2.57 120.40 114.80 3f79 s VAL 267 Ca 0.06 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.49 3f79 s VAL 267 Cb -0.09 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 3f79 s VAL 267 CO 0.02 0.57 -0.05 -0.89 0.00 0.00 0.00 175.10 174.75 3f79 s THR 268 N -0.40 3.74 -0.29 3.92 2.01 -0.90 -4.40 115.64 119.31 3f79 s THR 268 Ca 0.05 -0.97 -0.02 0.00 0.31 0.00 0.00 61.69 61.06 3f79 s THR 268 Cb -0.12 -2.72 0.10 0.00 0.01 0.00 0.00 72.50 69.77 3f79 s THR 268 CO 0.02 0.22 0.11 -0.76 -0.69 0.00 0.00 174.62 173.52 3f79 s LEU 270 N -1.95 1.50 0.11 4.42 1.43 0.07 0.84 118.68 125.10 3f79 s LEU 270 Ca 0.21 -1.44 -0.21 0.00 -1.03 0.00 0.00 54.13 51.66 3f79 s LEU 270 Cb -0.11 -0.64 -0.07 0.00 0.03 0.00 0.00 46.19 45.39 3f79 s LEU 270 CO 0.13 -0.42 0.63 -0.83 0.23 0.00 0.00 176.35 176.09 3f79 s GLY 271 N 1.82 2.73 -0.21 -3.19 0.00 0.28 -2.28 107.32 106.47 3f79 s GLY 271 Ca 0.09 0.12 -0.07 0.00 0.00 0.00 0.00 44.72 44.85 3f79 s GLY 271 CO -0.29 0.55 0.45 -0.32 0.00 0.00 0.00 173.10 173.50 3f79 s GLY 272 N -1.17 -0.41 -0.13 0.20 0.00 0.17 0.22 107.32 106.19 3f79 s GLY 272 Ca 0.32 1.62 0.01 0.00 0.00 0.00 0.00 44.72 46.67 3f79 s GLY 272 CO 0.21 2.49 -0.17 0.54 0.00 0.00 0.00 173.10 176.17 3f79 s VAL 273 N 2.64 2.57 -0.08 1.40 0.11 0.12 -0.02 120.40 127.14 3f79 s VAL 273 Ca -0.02 -0.82 0.05 0.00 -2.93 0.00 0.00 61.98 58.26 3f79 s VAL 273 Cb -0.12 -2.06 -0.00 0.00 -1.53 0.00 0.00 36.38 32.67 3f79 s VAL 273 CO -0.14 0.53 -0.23 0.27 -3.33 0.00 0.00 175.10 172.20 3f79 s ILE 274 N 0.58 1.98 -0.41 7.04 -4.36 0.21 -0.36 121.20 125.88 3f79 s ILE 274 Ca -0.10 -1.00 -0.19 0.00 -0.26 0.00 0.00 60.65 59.10 3f79 s ILE 274 Cb -0.16 -1.69 0.02 0.00 1.25 0.00 0.00 42.46 41.87 3f79 s ILE 274 CO 0.03 0.55 0.55 -0.62 0.24 0.00 0.00 174.94 175.68 3f79 s ASP 275 N 0.13 6.28 0.19 4.36 -1.08 0.18 0.02 116.67 126.74 3f79 s ASP 275 Ca -0.12 -0.40 0.04 0.00 -0.52 0.00 0.00 52.55 51.56 3f79 s ASP 275 Cb -0.16 -2.28 0.07 0.00 -1.46 0.00 0.00 42.92 39.09 3f79 s ASP 275 CO 0.06 -0.65 1.43 -0.07 0.52 0.00 0.00 175.17 176.46 3f79 h LEU 276 N 9.35 0.21 -0.51 -1.34 4.07 -1.35 0.16 115.31 125.91 3f79 h LEU 276 Ca -0.26 -0.16 -0.16 0.00 0.08 0.00 0.00 57.88 57.38 3f79 h LEU 276 Cb 1.11 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.77 3f79 h LEU 276 CO 0.83 0.93 -0.73 -0.08 -1.08 0.00 0.00 178.44 178.31 3f79 h GLU 277 N 0.10 0.11 -0.01 1.13 4.57 -1.93 -3.27 114.58 115.29 3f79 h GLU 277 Ca -0.03 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 3f79 h GLU 277 Cb 1.41 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.02 3f79 h GLU 277 CO 0.12 0.80 -0.57 1.17 -1.18 0.00 0.00 179.01 179.34 3f79 n LYS 278 N -3.73 1.73 -2.14 1.92 4.81 -1.21 -5.00 118.16 114.55 3f79 n LYS 278 Ca -0.02 -0.35 -0.07 0.00 -0.87 0.00 0.00 58.31 56.99 3f79 n LYS 278 Cb 0.71 -1.26 -0.00 0.00 0.02 0.00 0.00 35.03 34.49 3f79 n LYS 278 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 3f79 n ASN 279 N -0.83 -2.70 -4.55 3.14 5.15 0.46 -4.99 115.26 110.95 3f79 n ASN 279 Ca 0.05 -0.01 -0.34 0.00 -0.60 0.00 0.00 54.58 53.68 3f79 n ASN 279 Cb 0.29 -2.02 -0.12 0.00 -0.53 0.00 0.00 39.78 37.40 3f79 n ASN 279 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3f79 s SER 280 N -2.68 4.48 -0.24 1.20 0.01 -0.59 -2.33 113.70 113.55 3f79 s SER 280 Ca 0.00 -0.08 -0.02 0.00 1.31 0.00 0.00 55.95 57.17 3f79 s SER 280 Cb -0.00 -1.12 0.02 0.00 0.21 0.00 0.00 66.02 65.13 3f79 s SER 280 CO 0.00 0.35 -0.06 -0.22 0.41 0.00 0.00 173.24 173.72 3f79 s LEU 281 N -0.72 3.14 -0.41 2.44 0.20 -1.26 0.48 118.68 122.54 3f79 s LEU 281 Ca 0.11 -0.82 -0.13 0.00 0.69 0.00 0.00 54.13 53.99 3f79 s LEU 281 Cb -0.11 -1.67 0.04 0.00 -0.43 0.00 0.00 46.19 44.02 3f79 s LEU 281 CO 0.01 -0.11 0.27 -0.89 -0.29 0.00 0.00 176.35 175.34 3f79 s THR 282 N 1.34 4.89 0.05 3.68 2.01 0.51 -4.44 115.64 123.68 3f79 s THR 282 Ca 0.01 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.14 3f79 s THR 282 Cb -0.16 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 3f79 s THR 282 CO -0.05 -0.34 0.17 -0.72 -0.69 0.00 0.00 174.62 172.99 3f79 s TYR 283 N 1.60 3.44 -0.11 4.92 -0.85 -0.37 -0.70 117.35 125.28 3f79 s TYR 283 Ca 0.03 0.23 -0.04 0.00 -0.52 0.00 0.00 57.07 56.78 3f79 s TYR 283 Cb -0.20 -1.74 0.05 0.00 0.38 0.00 0.00 41.96 40.45 3f79 s TYR 283 CO 0.07 0.58 0.12 0.45 -1.52 0.00 0.00 175.55 175.26 3f79 s SER 284 N -2.35 1.40 -0.19 -0.18 0.15 0.13 -1.68 113.70 110.99 3f79 s SER 284 Ca 0.32 -0.09 -0.07 0.00 0.70 0.00 0.00 55.95 56.81 3f79 s SER 284 Cb -0.13 0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.18 3f79 s SER 284 CO 0.24 -0.29 0.07 -0.51 1.20 0.00 0.00 173.24 173.95 3f79 s ILE 285 N 2.22 4.74 -0.04 6.45 1.10 -1.26 -0.55 121.20 133.86 3f79 s ILE 285 Ca 0.04 -0.05 0.09 0.00 -0.51 0.00 0.00 60.65 60.22 3f79 s ILE 285 Cb -0.14 -3.15 -0.14 0.00 0.15 0.00 0.00 42.46 39.19 3f79 s ILE 285 CO -0.07 0.44 0.14 0.61 -2.11 0.00 0.00 174.94 173.95 3f79 n GLY 286 N 3.74 -0.45 3.99 1.50 0.00 -1.26 -4.71 105.19 108.00 3f79 n GLY 286 Ca -0.16 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.53 1.96 0.00 -0.02 0.00 -1.26 -4.56 107.32 99.90 3f79 s GLY 287 Ca -0.04 -1.77 0.27 0.00 0.00 0.00 0.00 44.72 43.18 3f79 s GLY 287 CO 0.40 -1.56 1.68 -2.39 0.00 0.00 0.00 173.10 171.22 3f79 n HIS 288 N -1.86 0.02 -0.93 1.90 1.44 -1.26 -4.95 115.22 109.58 3f79 n HIS 288 Ca 0.08 -0.01 -0.33 0.00 -2.01 0.00 0.00 57.72 55.45 3f79 n HIS 288 Cb 0.60 0.00 0.13 0.00 0.12 0.00 0.00 29.99 30.84 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 0.31 2.87 -4.69 2.39 -0.00 -1.26 -4.82 117.00 111.80 3f79 n LEU 289 Ca 0.18 0.49 -0.53 0.00 -0.00 0.00 0.00 56.01 56.15 3f79 n LEU 289 Cb 0.38 -1.42 -0.06 0.00 -0.00 0.00 0.00 43.42 42.32 3f79 n LEU 289 CO 0.16 -2.34 1.37 -2.65 -0.00 0.00 0.00 177.39 173.93 3f79 n PRO 290 N -3.04 1.61 -0.87 1.47 -0.02 -1.26 -4.91 135.00 127.98 3f79 n PRO 290 Ca 0.11 0.59 -0.34 0.00 -2.02 0.00 0.00 63.50 61.85 3f79 n PRO 290 Cb 0.51 -2.34 0.10 0.00 -0.02 0.00 0.00 33.50 31.75 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 5.71 -1.46 -4.77 2.45 4.77 -1.26 -4.44 117.00 118.01 3f79 n LEU 291 Ca 0.24 0.31 -0.40 0.00 -0.03 0.00 0.00 56.01 56.14 3f79 n LEU 291 Cb 0.21 -1.11 -0.02 0.00 -2.33 0.00 0.00 43.42 40.17 3f79 n LEU 291 CO 0.76 -4.14 0.92 -2.84 -1.33 0.00 0.00 177.39 170.76 3f79 s PRO 292 N -3.21 4.17 -0.39 3.23 0.02 -1.26 -4.69 135.00 132.86 3f79 s PRO 292 Ca 0.54 2.06 -0.02 0.00 0.02 0.00 0.00 61.00 63.59 3f79 s PRO 292 Cb -0.21 -2.87 0.10 0.00 0.02 0.00 0.00 34.50 31.53 3f79 s PRO 292 CO 0.70 -0.29 0.17 0.08 -0.33 0.00 0.00 177.00 177.33 3f79 s VAL 293 N -1.25 3.20 -0.02 3.83 1.01 0.39 -3.38 120.40 124.18 3f79 s VAL 293 Ca 0.53 -1.97 -0.19 0.00 0.00 0.00 0.00 61.98 60.36 3f79 s VAL 293 Cb -0.36 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 3f79 s VAL 293 CO 0.47 -0.60 0.52 -1.48 0.00 0.00 0.00 175.10 174.01 3f79 s LEU 294 N 1.15 4.42 -0.20 3.92 0.05 -1.22 -1.39 118.68 125.41 3f79 s LEU 294 Ca 0.06 1.06 0.00 0.00 0.05 0.00 0.00 54.13 55.31 3f79 s LEU 294 Cb -0.22 -2.79 0.02 0.00 -2.05 0.00 0.00 46.19 41.15 3f79 s LEU 294 CO -0.04 0.16 -0.16 0.12 -0.55 0.00 0.00 176.35 175.88 3f79 s PHE 295 N -0.36 2.87 -0.05 3.48 5.36 0.81 -3.26 117.98 126.83 3f79 s PHE 295 Ca 0.28 -1.63 -0.01 0.00 -0.96 0.00 0.00 56.93 54.61 3f79 s PHE 295 Cb -0.17 -1.95 0.03 0.00 -0.34 0.00 0.00 43.02 40.58 3f79 s PHE 295 CO 0.15 -0.78 0.00 0.08 -1.46 0.00 0.00 175.22 173.21 3f79 s VAL 296 N 1.29 0.27 -1.18 3.12 1.01 -0.04 -2.85 120.40 122.02 3f79 s VAL 296 Ca 0.03 0.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.96 3f79 s VAL 296 Cb -0.14 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 3f79 s VAL 296 CO -0.10 0.21 0.74 -0.62 0.00 0.00 0.00 175.10 175.32 3f79 n GLU 297 N 4.68 -1.66 -1.46 2.72 -0.58 -1.26 -1.69 120.64 121.38 3f79 n GLU 297 Ca -0.15 0.45 -0.16 0.00 -0.42 0.00 0.00 57.16 56.88 3f79 n GLU 297 Cb 0.50 -4.20 -0.07 0.00 -0.57 0.00 0.00 31.44 27.11 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 -1.73 1.59 2.96 0.62 0.00 -1.26 -4.98 105.19 102.39 3f79 n GLY 298 Ca -0.13 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.32 1.78 0.04 1.61 -1.52 -0.68 -4.99 119.66 112.58 3f79 s GLN 299 Ca 0.00 -0.36 0.08 0.00 -1.95 0.00 0.00 55.36 53.13 3f79 s GLN 299 Cb 0.00 -1.71 -0.03 0.00 -0.22 0.00 0.00 33.01 31.05 3f79 s GLN 299 CO 0.00 -0.22 -0.24 0.00 -0.25 0.00 0.00 175.29 174.58 3f79 s ALA 300 N 1.50 2.07 0.07 6.09 0.00 -1.26 -0.86 121.76 129.36 3f79 s ALA 300 Ca 0.02 -1.18 -0.27 0.00 0.00 0.00 0.00 51.96 50.54 3f79 s ALA 300 Cb -0.13 -0.44 0.09 0.00 0.00 0.00 0.00 23.12 22.64 3f79 s ALA 300 CO -0.07 0.48 0.82 0.20 0.00 0.00 0.00 175.76 177.19 3f79 s GLY 301 N -1.15 -0.46 0.63 0.00 0.00 -1.20 -4.81 107.32 100.33 3f79 s GLY 301 Ca 0.10 0.72 -0.12 0.00 0.00 0.00 0.00 44.72 45.41 3f79 s GLY 301 CO 0.02 0.23 1.04 -0.19 0.00 0.00 0.00 173.10 174.20 3f79 s TYR 302 N -3.33 3.29 -0.34 1.90 2.02 -1.26 -3.42 117.35 116.20 3f79 s TYR 302 Ca 0.05 1.40 -0.11 0.00 -0.37 0.00 0.00 57.07 58.04 3f79 s TYR 302 Cb -0.01 -2.84 0.00 0.00 -0.40 0.00 0.00 41.96 38.71 3f79 s TYR 302 CO -0.08 -0.95 0.20 -0.51 -1.57 0.00 0.00 175.55 172.64 3f79 s LEU 303 N -5.09 4.45 -0.14 -1.29 1.43 -1.22 -5.00 118.68 111.81 3f79 s LEU 303 Ca 0.58 -0.65 -0.38 0.00 -1.03 0.00 0.00 54.13 52.65 3f79 s LEU 303 Cb -0.13 -2.05 -0.15 0.00 0.03 0.00 0.00 46.19 43.89 3f79 s LEU 303 CO 0.49 -0.27 1.68 1.21 0.23 0.00 0.00 176.35 179.69 3f79 n GLU 304 N 5.03 1.41 -3.64 1.70 2.13 -1.26 -4.84 120.64 121.18 3f79 n GLU 304 Ca -0.13 0.52 -0.04 0.00 0.66 0.00 0.00 57.16 58.17 3f79 n GLU 304 Cb 0.48 -2.23 -0.06 0.00 0.27 0.00 0.00 31.44 29.91 3f79 n GLU 304 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 3f79 s GLY 305 N 2.90 0.15 -0.05 8.31 0.00 -1.26 -4.98 107.32 112.39 3f79 s GLY 305 Ca 0.93 3.06 -0.05 0.00 0.00 0.00 0.00 44.72 48.66 3f79 s GLY 305 CO 0.58 1.58 0.13 -1.60 0.00 0.00 0.00 173.10 173.78 3f79 s ARG 306 N -0.39 0.17 0.00 2.90 3.52 -1.26 -5.02 118.95 118.87 3f79 s ARG 306 Ca 0.06 0.14 0.00 0.00 -0.13 0.00 0.00 55.73 55.81 3f79 s ARG 306 Cb -0.03 0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.44 3f79 s ARG 306 CO -0.10 -0.02 0.00 0.28 -0.81 0.00 0.00 175.30 174.64 3f79 n VAL 310 N 2.92 0.00 -0.78 7.11 0.31 -1.26 -4.65 118.33 121.98 3f79 n VAL 310 Ca -0.13 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.28 3f79 n VAL 310 Cb 0.59 0.00 0.37 0.00 -0.91 0.00 0.00 33.84 33.89 3f79 n VAL 310 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3f79 n GLY 311 N 0.00 2.99 0.57 2.92 0.00 -1.26 -4.26 105.19 106.15 3f79 n GLY 311 Ca 0.00 -0.90 0.06 0.00 0.00 0.00 0.00 46.02 45.19 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 0.74 2.32 -4.62 0.99 -0.00 -1.26 -3.97 117.00 111.20 3f79 n LEU 312 Ca 0.26 -1.25 -0.26 0.00 -0.00 0.00 0.00 56.01 54.76 3f79 n LEU 312 Cb 1.03 -0.07 -0.08 0.00 -0.00 0.00 0.00 43.42 44.30 3f79 n LEU 312 CO 0.27 0.48 -0.36 -0.36 -0.00 0.00 0.00 177.39 177.42 3f79 s PHE 313 N -1.05 2.73 -0.15 1.47 0.08 -1.26 -5.01 117.98 114.78 3f79 s PHE 313 Ca 0.18 -0.19 0.20 0.00 0.12 0.00 0.00 56.93 57.25 3f79 s PHE 313 Cb 0.12 -1.31 -0.14 0.00 -0.57 0.00 0.00 43.02 41.11 3f79 s PHE 313 CO 0.17 0.53 0.76 -3.47 -0.10 0.00 0.00 175.22 173.11 3f79 n ASP 314 N -0.18 0.58 -4.88 1.36 -0.08 -1.26 -4.82 116.55 107.28 3f79 n ASP 314 Ca -0.10 0.24 -0.30 0.00 -1.51 0.00 0.00 54.79 53.13 3f79 n ASP 314 Cb 0.56 0.78 -0.01 0.00 2.34 0.00 0.00 41.12 44.79 3f79 n ASP 314 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 3f79 s ASP 315 N -5.29 6.34 -0.52 1.67 1.11 -1.26 -5.03 116.67 113.69 3f79 s ASP 315 Ca -0.04 1.18 -0.24 0.00 0.18 0.00 0.00 52.55 53.63 3f79 s ASP 315 Cb 0.10 -2.36 0.04 0.00 1.07 0.00 0.00 42.92 41.77 3f79 s ASP 315 CO 0.83 -0.63 0.93 0.00 1.18 0.00 0.00 175.17 177.48 3f79 s ALA 316 N -2.78 3.19 -0.54 5.23 0.00 -1.26 -4.98 121.76 120.60 3f79 s ALA 316 Ca 0.52 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 51.39 3f79 s ALA 316 Cb -0.10 -3.70 0.14 0.00 0.00 0.00 0.00 23.12 19.45 3f79 s ALA 316 CO 0.43 -2.28 0.29 0.99 0.00 0.00 0.00 175.76 175.20 3f79 s THR 317 N 3.86 2.72 -0.24 0.00 2.01 -1.26 -5.05 115.64 117.69 3f79 s THR 317 Ca 0.32 -3.36 -0.03 0.00 0.31 0.00 0.00 61.69 58.93 3f79 s THR 317 Cb -0.12 -2.87 0.13 0.00 0.01 0.00 0.00 72.50 69.65 3f79 s THR 317 CO 0.21 -0.82 0.39 -0.31 -0.69 0.00 0.00 174.62 173.40 3f79 s TYR 318 N -0.35 -0.85 -0.20 4.92 2.02 -1.26 -4.94 117.35 116.68 3f79 s TYR 318 Ca 0.18 1.00 -0.05 0.00 -0.37 0.00 0.00 57.07 57.82 3f79 s TYR 318 Cb -0.24 0.09 -0.02 0.00 -0.40 0.00 0.00 41.96 41.39 3f79 s TYR 318 CO -0.01 -0.68 -0.00 -0.51 -1.57 0.00 0.00 175.55 172.78 3f79 s ASP 319 N 2.57 4.77 0.07 2.29 1.11 -1.26 -4.85 116.67 121.37 3f79 s ASP 319 Ca 0.10 -0.23 0.08 0.00 0.18 0.00 0.00 52.55 52.69 3f79 s ASP 319 Cb -0.15 -1.82 -0.03 0.00 1.07 0.00 0.00 42.92 41.99 3f79 s ASP 319 CO -0.15 0.05 -0.22 1.51 1.18 0.00 0.00 175.17 177.54 3f79 s ASP 320 N 1.09 2.63 0.18 0.27 1.47 -1.26 -4.35 116.67 116.69 3f79 s ASP 320 Ca 0.02 -0.61 0.08 0.00 1.18 0.00 0.00 52.55 53.22 3f79 s ASP 320 Cb -0.14 -0.19 -0.04 0.00 -0.34 0.00 0.00 42.92 42.20 3f79 s ASP 320 CO 0.01 0.13 -0.16 -0.13 0.68 0.00 0.00 175.17 175.71 3f79 s ARG 321 N -1.52 1.27 0.43 2.11 1.81 -0.68 -5.00 118.95 117.38 3f79 s ARG 321 Ca 0.08 -1.48 0.04 0.00 -1.72 0.00 0.00 55.73 52.65 3f79 s ARG 321 Cb -0.09 -1.16 0.04 0.00 -0.45 0.00 0.00 34.95 33.29 3f79 s ARG 321 CO 0.03 0.21 0.35 1.55 -0.68 0.00 0.00 175.30 176.76 3f79 n VAL 322 N -0.04 0.00 -4.35 3.52 3.14 -1.26 -1.23 118.33 118.11 3f79 n VAL 322 Ca -0.11 -1.68 -0.24 0.00 -2.96 0.00 0.00 64.34 59.35 3f79 n VAL 322 Cb 0.59 -0.18 -0.12 0.00 -1.06 0.00 0.00 33.84 33.07 3f79 n VAL 322 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 3f79 s GLU 324 N -3.79 1.32 -0.11 1.45 0.41 -1.26 -4.98 118.70 111.73 3f79 s GLU 324 Ca 0.27 -1.38 0.01 0.00 -0.41 0.00 0.00 54.97 53.46 3f79 s GLU 324 Cb -0.02 -1.52 -0.01 0.00 -1.78 0.00 0.00 34.13 30.79 3f79 s GLU 324 CO 0.17 0.33 -0.15 -0.51 -0.49 0.00 0.00 175.26 174.61 3f79 s LEU 325 N -2.46 2.61 1.07 1.80 1.43 -0.98 -4.89 118.68 117.25 3f79 s LEU 325 Ca 0.15 -0.34 -0.16 0.00 -1.03 0.00 0.00 54.13 52.75 3f79 s LEU 325 Cb -0.08 -1.56 0.22 0.00 0.03 0.00 0.00 46.19 44.80 3f79 s LEU 325 CO 0.07 0.20 1.14 -2.16 0.23 0.00 0.00 176.35 175.83 3f79 s PRO 326 N 0.13 -0.12 0.36 1.29 0.04 -1.26 -4.94 135.00 130.49 3f79 s PRO 326 Ca -0.08 0.09 0.07 0.00 0.04 0.00 0.00 61.00 61.12 3f79 s PRO 326 Cb -0.15 -1.71 0.68 0.00 0.04 0.00 0.00 34.50 33.35 3f79 s PRO 326 CO 0.05 -3.01 1.88 -1.00 0.04 0.00 0.00 177.00 174.96 3f79 h PRO 327 N -2.08 0.37 -4.19 0.56 0.13 -2.00 -3.38 132.00 121.41 3f79 h PRO 327 Ca -0.48 -0.09 -0.65 0.00 -0.87 0.00 0.00 66.00 63.91 3f79 h PRO 327 Cb 1.30 -0.05 -0.40 0.00 0.13 0.00 0.00 31.00 31.98 3f79 h PRO 327 CO 0.46 0.48 -0.70 -1.12 -0.23 0.00 0.00 178.00 176.89 3f79 s SER 328 N -6.82 4.55 0.18 1.44 0.01 -1.24 -0.91 113.70 110.92 3f79 s SER 328 Ca -0.06 -2.38 0.07 0.00 1.31 0.00 0.00 55.95 54.89 3f79 s SER 328 Cb 0.15 -1.56 -0.04 0.00 0.21 0.00 0.00 66.02 64.78 3f79 s SER 328 CO 0.75 -0.34 -0.13 0.72 0.41 0.00 0.00 173.24 174.65 3f79 s PHE 329 N 0.60 1.56 -0.42 2.43 -0.71 4.35 -4.70 117.98 121.08 3f79 s PHE 329 Ca 0.13 -0.62 0.05 0.00 -1.04 0.00 0.00 56.93 55.45 3f79 s PHE 329 Cb -0.21 -0.75 0.17 0.00 -1.21 0.00 0.00 43.02 41.02 3f79 s PHE 329 CO -0.07 0.26 0.50 -1.12 -1.34 0.00 0.00 175.22 173.45 3f79 s SER 330 N -3.16 0.04 0.35 1.98 0.01 -1.13 0.10 113.70 111.89 3f79 s SER 330 Ca 0.19 -1.62 -0.24 0.00 1.31 0.00 0.00 55.95 55.59 3f79 s SER 330 Cb -0.00 1.03 -0.10 0.00 0.21 0.00 0.00 66.02 67.16 3f79 s SER 330 CO 0.05 -0.18 0.93 -0.22 0.41 0.00 0.00 173.24 174.22 3f79 s LEU 331 N 1.24 4.20 -0.03 2.44 2.96 0.58 -0.14 118.68 129.92 3f79 s LEU 331 Ca 0.21 1.75 -0.01 0.00 -0.22 0.00 0.00 54.13 55.86 3f79 s LEU 331 Cb -0.07 -4.17 0.03 0.00 0.50 0.00 0.00 46.19 42.48 3f79 s LEU 331 CO -0.06 -0.16 0.04 -0.44 -1.32 0.00 0.00 176.35 174.41 3f79 s SER 332 N -1.83 0.61 -0.14 3.68 0.01 -0.48 0.20 113.70 115.75 3f79 s SER 332 Ca 0.54 0.05 -0.07 0.00 1.31 0.00 0.00 55.95 57.78 3f79 s SER 332 Cb -0.15 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 65.92 3f79 s SER 332 CO 0.20 -0.18 0.12 -0.76 0.41 0.00 0.00 173.24 173.02 3f79 s LEU 333 N 1.58 4.22 0.18 2.44 1.43 0.29 -0.47 118.68 128.36 3f79 s LEU 333 Ca -0.03 0.35 0.08 0.00 -1.03 0.00 0.00 54.13 53.51 3f79 s LEU 333 Cb -0.13 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 3f79 s LEU 333 CO -0.03 0.34 -0.16 -0.36 0.23 0.00 0.00 176.35 176.37 3f79 s PHE 334 N -0.60 1.73 0.03 0.29 0.40 -1.26 -1.46 117.98 117.10 3f79 s PHE 334 Ca 0.12 -0.53 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 3f79 s PHE 334 Cb -0.12 -0.83 0.00 0.00 0.51 0.00 0.00 43.02 42.58 3f79 s PHE 334 CO 0.02 0.33 0.04 0.45 0.70 0.00 0.00 175.22 176.76 3f79 n SER 335 N -0.03 0.19 -0.37 1.36 2.88 -1.01 -4.55 113.62 112.09 3f79 n SER 335 Ca -0.11 -1.08 -0.01 0.00 -1.33 0.00 0.00 58.87 56.35 3f79 n SER 335 Cb 0.59 -0.02 0.13 0.00 -0.75 0.00 0.00 64.21 64.15 3f79 n SER 335 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 3f79 h ASP 336 N 0.01 1.12 -1.05 -3.46 3.32 -1.92 -3.40 116.42 111.03 3f79 h ASP 336 Ca -0.01 -0.02 -0.32 0.00 0.02 0.00 0.00 57.03 56.70 3f79 h ASP 336 Cb 0.06 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 3f79 h ASP 336 CO 0.02 0.78 1.17 0.61 -1.72 0.00 0.00 179.24 180.10 3f79 n GLY 337 N -1.37 0.01 1.93 2.75 0.00 -1.23 -4.75 105.19 102.52 3f79 n GLY 337 Ca 0.13 0.56 -0.11 0.00 0.00 0.00 0.00 46.02 46.60 3f79 n GLY 337 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3f79 n ILE 338 N 8.12 2.71 -4.35 -0.61 5.41 -1.26 -4.82 119.36 124.55 3f79 n ILE 338 Ca 0.43 -1.49 -0.28 0.00 1.00 0.00 0.00 62.75 62.42 3f79 n ILE 338 Cb 0.46 -0.46 -0.17 0.00 -0.71 0.00 0.00 39.64 38.76 3f79 n ILE 338 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 3f79 s LEU 339 N -2.66 1.65 -0.01 1.39 2.96 -1.26 -5.09 118.68 115.66 3f79 s LEU 339 Ca 0.48 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 53.95 3f79 s LEU 339 Cb 0.39 -1.05 -0.00 0.00 0.50 0.00 0.00 46.19 46.03 3f79 s LEU 339 CO 0.11 -0.01 0.06 1.51 -1.32 0.00 0.00 176.35 176.71 3f79 s ASP 340 N 1.10 0.04 -0.98 3.68 1.47 -1.26 -5.05 116.67 115.66 3f79 s ASP 340 Ca -0.05 -0.12 -0.25 0.00 1.18 0.00 0.00 52.55 53.31 3f79 s ASP 340 Cb -0.14 0.16 -0.21 0.00 -0.34 0.00 0.00 42.92 42.38 3f79 s ASP 340 CO -0.03 -0.19 2.13 0.52 0.68 0.00 0.00 175.17 178.27 3f79 n VAL 341 N 2.22 0.00 0.00 2.11 0.31 -0.80 -5.02 118.33 117.16 3f79 n VAL 341 Ca -0.18 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 3f79 n VAL 341 Cb 0.57 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 3f79 n VAL 341 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3f79 n ALA 345 N 18.94 0.00 0.00 3.52 0.00 -1.26 -4.85 120.51 136.86 3f79 n ALA 345 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 3f79 n ALA 345 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 3f79 n ALA 345 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3f79 n THR 346 N 0.44 0.00 -2.99 0.00 -1.04 -1.26 -4.93 114.28 104.50 3f79 n THR 346 Ca 0.00 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.57 3f79 n THR 346 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 3f79 n THR 346 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3f79 s LEU 347 N 0.00 4.85 0.26 -4.42 2.96 -1.26 -4.95 118.68 116.11 3f79 s LEU 347 Ca 0.00 -1.13 -0.07 0.00 -0.22 0.00 0.00 54.13 52.71 3f79 s LEU 347 Cb 0.00 -2.40 0.43 0.00 0.50 0.00 0.00 46.19 44.72 3f79 s LEU 347 CO 0.00 -1.24 1.42 1.17 -1.32 0.00 0.00 176.35 176.38 3f79 n LYS 348 N 6.97 -0.08 -0.34 1.98 4.81 -1.26 0.12 118.16 130.35 3f79 n LYS 348 Ca -0.06 1.41 -0.03 0.00 -0.87 0.00 0.00 58.31 58.76 3f79 n LYS 348 Cb 0.44 -2.12 0.09 0.00 0.02 0.00 0.00 35.03 33.47 3f79 n LYS 348 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 3f79 h GLU 349 N 0.00 1.23 -0.20 1.64 4.11 -2.00 -1.07 114.58 118.29 3f79 h GLU 349 Ca 0.44 -0.09 -0.05 0.00 0.07 0.00 0.00 59.36 59.73 3f79 h GLU 349 Cb 0.68 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3f79 h GLU 349 CO -0.93 0.84 -0.09 0.87 0.07 0.00 0.00 179.01 179.77 3f79 h LYS 350 N 1.26 0.31 0.00 1.06 1.79 0.48 -1.96 116.57 119.51 3f79 h LYS 350 Ca 0.33 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 3f79 h LYS 350 Cb -0.10 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.51 3f79 h LYS 350 CO -0.07 0.41 0.00 -1.91 -1.08 0.00 0.00 179.45 176.80 3f79 n GLU 351 N -4.29 0.05 -0.05 3.15 4.07 -0.43 -2.19 120.64 120.95 3f79 n GLU 351 Ca -0.00 0.19 -0.09 0.00 -0.06 0.00 0.00 57.16 57.20 3f79 n GLU 351 Cb 0.25 -1.57 -0.15 0.00 -0.06 0.00 0.00 31.44 29.91 3f79 n GLU 351 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3f79 n ALA 352 N -1.56 1.52 0.77 4.31 0.00 -0.76 -4.17 120.51 120.62 3f79 n ALA 352 Ca 0.05 -1.00 0.13 0.00 0.00 0.00 0.00 53.44 52.61 3f79 n ALA 352 Cb 0.26 -0.57 0.40 0.00 0.00 0.00 0.00 19.45 19.54 3f79 n ALA 352 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3f79 n SER 353 N -2.91 0.52 0.03 0.00 2.88 -1.00 -4.15 113.62 108.98 3f79 n SER 353 Ca -0.23 0.36 -0.21 0.00 -1.33 0.00 0.00 58.87 57.45 3f79 n SER 353 Cb 1.09 -0.38 -0.14 0.00 -0.75 0.00 0.00 64.21 64.02 3f79 n SER 353 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3f79 h LEU 354 N 0.00 0.42 -1.50 2.46 5.85 -1.60 -3.29 115.31 117.65 3f79 h LEU 354 Ca 0.00 -0.88 0.09 0.00 0.84 0.00 0.00 57.88 57.92 3f79 h LEU 354 Cb 0.64 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 3f79 h LEU 354 CO 0.00 1.56 0.44 -0.65 -0.34 0.00 0.00 178.44 179.45 3f79 h PRO 355 N -0.31 0.56 0.00 5.25 0.11 -1.75 0.95 132.00 136.81 3f79 h PRO 355 Ca -0.26 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 3f79 h PRO 355 Cb 1.74 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.72 3f79 h PRO 355 CO 0.09 0.37 -0.09 1.05 -0.21 0.00 0.00 178.00 179.21 3f79 h GLU 356 N 0.58 0.00 0.07 1.05 4.11 -1.76 -0.62 114.58 118.00 3f79 h GLU 356 Ca 0.30 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.36 3f79 h GLU 356 Cb 0.43 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 3f79 h GLU 356 CO -0.10 0.09 -2.18 1.04 0.07 0.00 0.00 179.01 177.94 3f79 n GLN 357 N -3.25 0.71 0.12 1.06 6.02 0.69 -3.86 117.38 118.87 3f79 n GLN 357 Ca 0.00 0.23 -0.00 0.00 -0.01 0.00 0.00 57.00 57.22 3f79 n GLN 357 Cb 0.34 -1.63 0.02 0.00 1.02 0.00 0.00 30.24 29.99 3f79 n GLN 357 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 3f79 h VAL 358 N -0.01 1.14 0.00 5.09 3.04 0.75 -1.77 116.25 124.49 3f79 h VAL 358 Ca -0.49 -2.51 -0.07 0.00 -1.01 0.00 0.00 66.70 62.62 3f79 h VAL 358 Cb 1.95 2.49 -0.01 0.00 -2.01 0.00 0.00 31.29 33.71 3f79 h VAL 358 CO -0.00 0.63 -0.33 0.00 -1.01 0.00 0.00 177.57 176.85 3f79 h ALA 359 N 1.36 0.95 0.05 3.17 0.00 -1.30 -2.36 119.26 121.13 3f79 h ALA 359 Ca -0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 3f79 h ALA 359 Cb 1.44 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3f79 h ALA 359 CO 0.08 0.42 -0.03 0.00 0.00 0.00 0.00 179.25 179.73 3f79 h ALA 360 N 1.67 -0.48 -0.46 0.00 0.00 -1.58 -3.32 119.26 115.10 3f79 h ALA 360 Ca -0.00 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.02 3f79 h ALA 360 Cb 0.92 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3f79 h ALA 360 CO 0.04 -0.47 0.39 0.00 0.00 0.00 0.00 179.25 179.21 3f79 h ALA 361 N -1.91 2.29 -2.65 0.00 0.00 -1.44 -3.41 119.26 112.14 3f79 h ALA 361 Ca -0.01 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 54.32 3f79 h ALA 361 Cb 0.05 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3f79 h ALA 361 CO 0.01 -0.62 -0.24 0.20 0.00 0.00 0.00 179.25 178.60 3f79 s GLY 362 N -3.97 2.26 -0.24 0.00 0.00 -0.89 -5.02 107.32 99.47 3f79 s GLY 362 Ca -0.05 -0.45 -0.37 0.00 0.00 0.00 0.00 44.72 43.85 3f79 s GLY 362 CO 0.65 -0.35 1.90 0.61 0.00 0.00 0.00 173.10 175.91 3f79 n GLY 363 N 0.08 0.96 0.00 0.20 0.00 -1.26 -4.77 105.19 100.40 3f79 n GLY 363 Ca -0.02 0.91 0.05 0.00 0.00 0.00 0.00 46.02 46.96 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 5.43 0.00 -2.47 2.61 -1.04 -1.26 -4.05 114.28 113.50 3f79 n THR 364 Ca 0.29 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.93 3f79 n THR 364 Cb 0.20 -0.83 -0.03 0.00 -1.82 0.00 0.00 70.33 67.85 3f79 n THR 364 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3f79 s LEU 365 N -1.98 4.09 0.41 -4.42 1.43 -1.26 -4.92 118.68 112.03 3f79 s LEU 365 Ca 0.15 2.10 0.11 0.00 -1.03 0.00 0.00 54.13 55.46 3f79 s LEU 365 Cb 0.07 -4.22 0.94 0.00 0.03 0.00 0.00 46.19 43.01 3f79 s LEU 365 CO 0.11 -0.62 1.97 0.44 0.23 0.00 0.00 176.35 178.48 3f79 h ASP 366 N 2.32 0.46 -0.13 2.29 5.19 -1.93 -1.26 116.42 123.36 3f79 h ASP 366 Ca -0.49 0.01 0.02 0.00 -0.62 0.00 0.00 57.03 55.95 3f79 h ASP 366 Cb 1.22 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 40.60 3f79 h ASP 366 CO 0.62 0.28 -0.34 1.23 -3.12 0.00 0.00 179.24 177.91 3f79 h GLY 367 N 0.51 -1.30 0.70 2.75 0.00 -1.91 3.85 103.07 107.67 3f79 h GLY 367 Ca 0.30 0.71 -0.02 0.00 0.00 0.00 0.00 47.33 48.31 3f79 h GLY 367 CO -0.09 -0.35 -0.02 -2.00 0.00 0.00 0.00 176.54 174.07 3f79 h LEU 368 N -0.33 0.17 -0.45 3.11 5.85 -1.76 0.10 115.31 122.01 3f79 h LEU 368 Ca 0.03 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.38 3f79 h LEU 368 Cb 0.41 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3f79 h LEU 368 CO -0.30 0.51 0.29 0.03 -0.34 0.00 0.00 178.44 178.63 3f79 h ARG 369 N -0.16 0.59 0.40 1.25 2.47 -1.11 -0.82 114.38 117.00 3f79 h ARG 369 Ca 0.02 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 3f79 h ARG 369 Cb 0.43 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 3f79 h ARG 369 CO 0.01 0.40 -0.19 0.37 0.56 0.00 0.00 179.97 181.12 3f79 h GLN 370 N 0.61 -0.52 -0.68 0.04 4.15 0.75 -2.10 115.11 117.36 3f79 h GLN 370 Ca 0.16 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.59 3f79 h GLN 370 Cb -0.06 0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 3f79 h GLN 370 CO -0.03 -0.29 0.32 -0.24 -1.93 0.00 0.00 178.83 176.65 3f79 h VAL 371 N -0.65 1.22 0.00 2.39 3.04 -0.80 -2.95 116.25 118.50 3f79 h VAL 371 Ca -0.06 -0.63 -0.00 0.00 -1.01 0.00 0.00 66.70 65.00 3f79 h VAL 371 Cb 0.47 0.36 -0.00 0.00 -2.01 0.00 0.00 31.29 30.12 3f79 h VAL 371 CO 0.09 0.26 -0.02 0.15 -1.01 0.00 0.00 177.57 177.04 3f79 h PHE 372 N 0.96 0.00 0.16 3.17 3.57 -1.01 -3.37 116.94 120.41 3f79 h PHE 372 Ca 0.23 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.75 3f79 h PHE 372 Cb 0.11 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 3f79 h PHE 372 CO 0.01 0.02 -0.40 0.78 -2.23 0.00 0.00 178.31 176.49 3f79 h GLY 373 N 3.07 -0.82 -7.10 2.40 0.00 -1.20 -3.35 103.07 96.08 3f79 h GLY 373 Ca -0.00 0.48 -0.65 0.00 0.00 0.00 0.00 47.33 47.16 3f79 h GLY 373 CO 0.00 -0.27 -0.63 -1.31 0.00 0.00 0.00 176.54 174.33 3f79 s ASN 376 N -4.69 5.08 0.04 0.19 -0.87 -1.26 -1.90 114.94 111.54 3f79 s ASN 376 Ca -0.16 -0.19 0.01 0.00 -1.57 0.00 0.00 52.86 50.94 3f79 s ASN 376 Cb 0.07 -1.90 -0.03 0.00 -0.02 0.00 0.00 41.25 39.37 3f79 s ASN 376 CO 0.63 -0.00 -0.05 -0.22 -2.57 0.00 0.00 177.10 174.89 3f79 s LEU 377 N 1.42 2.32 0.18 0.60 0.20 -1.26 -5.07 118.68 117.07 3f79 s LEU 377 Ca 0.05 -0.67 -0.10 0.00 0.69 0.00 0.00 54.13 54.11 3f79 s LEU 377 Cb -0.15 -0.01 0.06 0.00 -0.43 0.00 0.00 46.19 45.67 3f79 s LEU 377 CO 0.03 -0.33 1.65 0.00 -0.29 0.00 0.00 176.35 177.40 3f79 h ALA 378 N 4.12 0.80 -2.80 5.97 0.00 -1.96 -3.50 119.26 121.88 3f79 h ALA 378 Ca -0.34 -0.29 -0.63 0.00 0.00 0.00 0.00 54.91 53.64 3f79 h ALA 378 Cb 1.19 -0.22 -0.16 0.00 0.00 0.00 0.00 17.79 18.60 3f79 h ALA 378 CO 0.48 0.61 -0.78 -1.21 0.00 0.00 0.00 179.25 178.35 3f79 s GLU 379 N -5.09 1.68 -0.21 0.00 8.01 -1.26 -4.72 118.70 117.10 3f79 s GLU 379 Ca -0.12 -1.57 -0.16 0.00 0.01 0.00 0.00 54.97 53.14 3f79 s GLU 379 Cb 0.13 -1.88 -0.10 0.00 -4.31 0.00 0.00 34.13 27.98 3f79 s GLU 379 CO 0.85 0.38 -0.20 -0.35 0.01 0.00 0.00 175.26 175.94 3f79 n PRO 381 N -0.11 0.54 -4.10 0.39 -0.04 -1.26 -5.14 135.00 125.28 3f79 n PRO 381 Ca -0.10 0.37 -0.29 0.00 -0.04 0.00 0.00 63.50 63.44 3f79 n PRO 381 Cb 0.57 -1.57 -0.07 0.00 -0.04 0.00 0.00 33.50 32.40 3f79 n PRO 381 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3f79 s ASP 382 N -6.54 5.30 0.50 3.54 -1.08 -1.26 -4.97 116.67 112.16 3f79 s ASP 382 Ca -0.29 -0.13 -0.22 0.00 -0.52 0.00 0.00 52.55 51.39 3f79 s ASP 382 Cb 0.07 -1.34 -0.06 0.00 -1.46 0.00 0.00 42.92 40.13 3f79 s ASP 382 CO 0.44 0.13 1.21 1.51 0.52 0.00 0.00 175.17 178.98 3f79 s ASP 383 N -2.63 5.80 -0.10 -0.34 1.47 -1.26 -4.75 116.67 114.85 3f79 s ASP 383 Ca 0.29 2.40 0.02 0.00 1.18 0.00 0.00 52.55 56.43 3f79 s ASP 383 Cb -0.11 -2.61 0.01 0.00 -0.34 0.00 0.00 42.92 39.88 3f79 s ASP 383 CO 0.21 -1.18 -0.16 -0.51 0.68 0.00 0.00 175.17 174.21 3f79 s ILE 384 N -1.53 1.55 -0.02 2.11 2.07 -1.19 -3.56 121.20 120.64 3f79 s ILE 384 Ca 0.68 -0.68 0.01 0.00 -1.41 0.00 0.00 60.65 59.25 3f79 s ILE 384 Cb -0.31 -1.40 0.01 0.00 0.13 0.00 0.00 42.46 40.89 3f79 s ILE 384 CO 0.36 0.45 -0.03 0.00 -1.91 0.00 0.00 174.94 173.81 3f79 s ALA 385 N 0.87 0.42 -0.02 1.50 0.00 -1.26 -0.46 121.76 122.81 3f79 s ALA 385 Ca -0.09 -0.06 0.03 0.00 0.00 0.00 0.00 51.96 51.84 3f79 s ALA 385 Cb -0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.74 3f79 s ALA 385 CO 0.00 0.03 -0.10 -0.51 0.00 0.00 0.00 175.76 175.18 3f79 s LEU 386 N 0.41 1.87 -0.08 0.00 1.43 -0.80 -2.41 118.68 119.10 3f79 s LEU 386 Ca -0.04 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 3f79 s LEU 386 Cb -0.08 -0.59 0.01 0.00 0.03 0.00 0.00 46.19 45.56 3f79 s LEU 386 CO -0.01 0.09 -0.17 -0.22 0.23 0.00 0.00 176.35 176.28 3f79 s LEU 387 N 0.04 1.83 -0.14 1.79 2.96 -0.54 -0.40 118.68 124.22 3f79 s LEU 387 Ca -0.01 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.51 3f79 s LEU 387 Cb -0.07 -1.08 0.01 0.00 0.50 0.00 0.00 46.19 45.55 3f79 s LEU 387 CO 0.00 0.08 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.23 3f79 s VAL 388 N 0.55 1.88 -0.35 1.68 1.01 -0.38 0.11 120.40 124.89 3f79 s VAL 388 Ca -0.16 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 3f79 s VAL 388 Cb -0.17 -1.69 0.06 0.00 0.00 0.00 0.00 36.38 34.58 3f79 s VAL 388 CO 0.06 0.51 0.11 -0.22 0.00 0.00 0.00 175.10 175.57 3f79 s LEU 389 N 1.03 4.47 -0.12 3.92 2.96 0.13 -2.69 118.68 128.38 3f79 s LEU 389 Ca -0.03 -1.35 0.02 0.00 -0.22 0.00 0.00 54.13 52.56 3f79 s LEU 389 Cb -0.15 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.71 3f79 s LEU 389 CO -0.05 -0.37 -0.19 -0.94 -1.32 0.00 0.00 176.35 173.48 3f79 s SER 390 N 1.53 2.77 -0.03 3.68 1.04 -1.10 -0.31 113.70 121.28 3f79 s SER 390 Ca -0.00 -0.51 -0.03 0.00 0.48 0.00 0.00 55.95 55.88 3f79 s SER 390 Cb -0.20 -1.27 0.01 0.00 0.10 0.00 0.00 66.02 64.66 3f79 s SER 390 CO 0.01 0.07 0.09 -0.60 0.98 0.00 0.00 173.24 173.78 3f79 s ARG 391 N 0.78 0.12 0.15 4.02 3.52 0.28 -2.91 118.95 124.91 3f79 s ARG 391 Ca -0.09 0.09 -0.06 0.00 -0.13 0.00 0.00 55.73 55.54 3f79 s ARG 391 Cb -0.16 0.06 -0.02 0.00 -1.56 0.00 0.00 34.95 33.27 3f79 s ARG 391 CO 0.01 -0.02 1.40 -2.95 -0.81 0.00 0.00 175.30 172.92 3f79 h ASN 392 N 5.93 0.68 0.00 -2.12 7.08 -1.21 13.96 115.58 139.90 3f79 h ASN 392 Ca -0.25 -0.43 0.00 0.00 -3.08 0.00 0.00 56.30 52.54 3f79 h ASN 392 Cb 1.20 -0.20 0.00 0.00 -2.08 0.00 0.00 38.32 37.24 3f79 h ASN 392 CO 0.45 1.20 0.00 -0.11 -2.08 0.00 0.00 177.43 176.89