#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b3g s TYR 156 N 0.00 3.49 0.37 1.61 2.02 -1.26 -4.67 117.35 118.91 3b3g s TYR 156 Ca 0.00 1.44 0.22 0.00 -0.37 0.00 0.00 57.07 58.37 3b3g s TYR 156 Cb 0.00 -3.30 1.17 0.00 -0.40 0.00 0.00 41.96 39.43 3b3g s TYR 156 CO 0.00 -0.79 1.97 -0.07 -1.57 0.00 0.00 175.55 175.09 3b3g h LEU 157 N 7.00 0.00 -1.19 -1.29 3.38 -2.01 -2.56 115.31 118.64 3b3g h LEU 157 Ca -0.40 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 3b3g h LEU 157 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 3b3g h LEU 157 CO 0.80 0.20 -0.10 0.77 0.09 0.00 0.00 178.44 180.19 3b3g h SER 158 N 0.00 0.42 0.03 -0.43 4.64 -1.98 0.19 113.55 116.42 3b3g h SER 158 Ca -0.00 -0.10 -0.27 0.00 -0.47 0.00 0.00 61.79 60.95 3b3g h SER 158 Cb 0.46 -0.11 0.02 0.00 -0.31 0.00 0.00 62.40 62.46 3b3g h SER 158 CO 0.03 0.56 -1.06 1.56 -0.87 0.00 0.00 176.83 177.05 3b3g h GLN 159 N 0.42 0.69 -0.16 4.77 1.08 -1.87 -2.07 115.11 117.95 3b3g h GLN 159 Ca 0.08 -0.75 0.04 0.00 -1.45 0.00 0.00 58.65 56.57 3b3g h GLN 159 Cb 0.43 0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 28.04 3b3g h GLN 159 CO 0.02 1.32 -0.10 1.96 -0.95 0.00 0.00 178.83 181.09 3b3g h GLN 160 N 0.38 -0.09 -0.04 1.46 7.50 -1.41 -2.22 115.11 120.68 3b3g h GLN 160 Ca -0.13 0.01 0.02 0.00 0.50 0.00 0.00 58.65 59.04 3b3g h GLN 160 Cb 1.71 0.02 -0.02 0.00 0.05 0.00 0.00 27.48 29.24 3b3g h GLN 160 CO 0.21 -0.06 -0.08 0.37 -1.50 0.00 0.00 178.83 177.76 3b3g h GLN 161 N -0.10 -0.11 -1.00 1.46 4.15 -0.64 0.87 115.11 119.74 3b3g h GLN 161 Ca 0.10 0.01 0.13 0.00 0.77 0.00 0.00 58.65 59.65 3b3g h GLN 161 Cb 0.24 0.03 -0.09 0.00 0.21 0.00 0.00 27.48 27.87 3b3g h GLN 161 CO -0.23 -0.08 0.63 -0.91 -1.93 0.00 0.00 178.83 176.32 3b3g h ASN 162 N -0.12 0.91 -0.10 -0.69 -0.26 -1.31 0.40 115.58 114.42 3b3g h ASN 162 Ca 0.05 0.05 -0.22 0.00 -0.56 0.00 0.00 56.30 55.62 3b3g h ASN 162 Cb 0.18 -0.13 0.01 0.00 -1.06 0.00 0.00 38.32 37.32 3b3g h ASN 162 CO -0.11 0.47 -0.77 0.24 -1.06 0.00 0.00 177.43 176.20 3b3g h MET 163 N 0.97 0.75 -0.33 0.81 2.86 -1.02 -3.04 114.93 115.93 3b3g h MET 163 Ca 0.50 -0.61 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 3b3g h MET 163 Cb 0.53 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 3b3g h MET 163 CO -0.27 1.22 -0.03 0.52 1.06 0.00 0.00 176.91 179.40 3b3g h MET 164 N 0.51 0.53 0.00 1.72 2.86 -0.02 -3.14 114.93 117.40 3b3g h MET 164 Ca -0.05 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.42 3b3g h MET 164 Cb 1.39 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.97 3b3g h MET 164 CO 0.15 0.58 -0.22 0.37 1.06 0.00 0.00 176.91 178.85 3b3g h GLN 165 N 0.50 0.00 -6.16 1.72 5.75 -0.17 -3.41 115.11 113.35 3b3g h GLN 165 Ca 0.10 0.00 -0.55 0.00 -0.15 0.00 0.00 58.65 58.06 3b3g h GLN 165 Cb 0.37 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.89 3b3g h GLN 165 CO 0.01 0.22 1.31 0.34 -2.65 0.00 0.00 178.83 178.07 3b3g s ASP 166 N -6.30 5.65 0.23 -0.69 -1.08 -1.16 -4.88 116.67 108.45 3b3g s ASP 166 Ca -0.01 1.02 -0.02 0.00 -0.52 0.00 0.00 52.55 53.02 3b3g s ASP 166 Cb 0.12 -2.53 0.25 0.00 -1.46 0.00 0.00 42.92 39.30 3b3g s ASP 166 CO 0.63 -1.95 1.65 0.22 0.52 0.00 0.00 175.17 176.25 3b3g h TYR 167 N 13.77 0.78 -0.31 -5.34 5.03 -1.88 -2.39 116.97 126.61 3b3g h TYR 167 Ca -0.31 -0.17 0.04 0.00 2.58 0.00 0.00 58.73 60.87 3b3g h TYR 167 Cb 1.17 -0.19 -0.04 0.00 1.55 0.00 0.00 36.73 39.23 3b3g h TYR 167 CO 0.98 0.86 0.08 0.28 -1.32 0.00 0.00 178.16 179.03 3b3g h VAL 168 N 0.60 0.87 0.60 1.81 2.07 -1.94 0.87 116.25 121.13 3b3g h VAL 168 Ca 0.08 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 3b3g h VAL 168 Cb 0.72 0.66 0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3b3g h VAL 168 CO 0.06 0.04 -0.29 -0.09 0.02 0.00 0.00 177.57 177.30 3b3g h ARG 169 N 0.19 -0.78 -0.07 1.57 2.43 -1.86 -1.66 114.38 114.20 3b3g h ARG 169 Ca 0.14 0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.32 3b3g h ARG 169 Cb 0.15 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3b3g h ARG 169 CO -0.18 -0.47 -0.16 1.15 -1.51 0.00 0.00 179.97 178.80 3b3g h THR 170 N -1.08 1.41 -1.00 0.20 2.02 -1.47 -2.36 112.91 110.64 3b3g h THR 170 Ca -0.08 -1.48 0.02 0.00 0.77 0.00 0.00 66.41 65.64 3b3g h THR 170 Cb 0.67 2.20 -0.05 0.00 -1.74 0.00 0.00 68.15 69.23 3b3g h THR 170 CO 0.14 0.42 0.66 1.23 0.37 0.00 0.00 175.52 178.33 3b3g h GLY 171 N -0.24 1.41 1.33 2.16 0.00 -0.96 -1.51 103.07 105.27 3b3g h GLY 171 Ca 0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 47.33 46.66 3b3g h GLY 171 CO 0.04 0.49 -0.45 -0.84 0.00 0.00 0.00 176.54 175.78 3b3g h THR 172 N 1.33 1.29 -0.39 4.70 2.02 -1.30 -0.31 112.91 120.26 3b3g h THR 172 Ca 0.37 -1.63 -0.07 0.00 0.77 0.00 0.00 66.41 65.85 3b3g h THR 172 Cb -0.12 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 3b3g h THR 172 CO -0.09 0.53 -0.04 1.88 0.37 0.00 0.00 175.52 178.17 3b3g h TYR 173 N 0.58 0.78 -0.19 3.16 -1.99 -1.27 -0.50 116.97 117.55 3b3g h TYR 173 Ca 0.04 -0.15 -0.02 0.00 2.00 0.00 0.00 58.73 60.60 3b3g h TYR 173 Cb 1.00 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 39.52 3b3g h TYR 173 CO 0.05 0.82 0.05 0.37 -0.00 0.00 0.00 178.16 179.45 3b3g h GLN 174 N 0.52 0.29 -0.60 4.88 4.15 -1.26 -1.67 115.11 121.43 3b3g h GLN 174 Ca 0.10 -0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.52 3b3g h GLN 174 Cb 0.53 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.13 3b3g h GLN 174 CO 0.03 0.41 0.31 -0.09 -1.93 0.00 0.00 178.83 177.56 3b3g h ARG 175 N 0.12 0.57 -0.83 1.69 2.43 -1.01 -0.39 114.38 116.97 3b3g h ARG 175 Ca 0.06 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3b3g h ARG 175 Cb 0.24 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 3b3g h ARG 175 CO -0.00 0.38 0.52 0.00 -1.51 0.00 0.00 179.97 179.35 3b3g h ALA 176 N 1.33 1.35 0.00 2.80 0.00 -0.81 -1.10 119.26 122.83 3b3g h ALA 176 Ca 0.27 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3b3g h ALA 176 Cb 0.19 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3b3g h ALA 176 CO -0.19 0.58 -0.00 0.82 0.00 0.00 0.00 179.25 180.46 3b3g h ILE 177 N 1.14 1.69 -0.61 0.00 2.04 -0.84 -3.17 117.51 117.75 3b3g h ILE 177 Ca 0.30 -2.20 -0.09 0.00 1.00 0.00 0.00 64.86 63.88 3b3g h ILE 177 Cb -0.08 3.15 -0.02 0.00 -0.74 0.00 0.00 36.82 39.13 3b3g h ILE 177 CO -0.06 0.56 0.04 -0.07 0.00 0.00 0.00 178.15 178.62 3b3g h LEU 178 N -0.96 1.01 -1.51 1.44 3.38 -1.07 -2.61 115.31 114.99 3b3g h LEU 178 Ca -0.00 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 3b3g h LEU 178 Cb 0.92 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 3b3g h LEU 178 CO 0.00 1.04 -0.13 1.56 0.09 0.00 0.00 178.44 181.00 3b3g h GLN 179 N 0.96 0.00 -1.31 1.13 4.20 -1.37 -2.93 115.11 115.80 3b3g h GLN 179 Ca 0.18 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 58.24 3b3g h GLN 179 Cb 0.50 0.00 -0.35 0.00 0.30 0.00 0.00 27.48 27.93 3b3g h GLN 179 CO 0.02 0.13 0.09 0.09 -0.67 0.00 0.00 178.83 178.49 3b3g n ASN 180 N -3.35 6.21 0.28 1.46 3.02 -1.00 -4.66 115.26 117.21 3b3g n ASN 180 Ca -0.00 -3.77 0.13 0.00 -0.03 0.00 0.00 54.58 50.90 3b3g n ASN 180 Cb 0.33 -0.71 0.81 0.00 -0.61 0.00 0.00 39.78 39.61 3b3g n ASN 180 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 3b3g h HIS 181 N 2.43 0.00 0.00 3.10 2.07 -1.31 -1.43 115.15 120.01 3b3g h HIS 181 Ca 0.46 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.98 3b3g h HIS 181 Cb 0.83 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.81 3b3g h HIS 181 CO 1.07 0.00 -0.01 1.79 -3.07 0.00 0.00 177.93 177.71 3b3g h THR 182 N 0.00 0.02 0.00 6.12 1.35 -1.88 0.76 112.91 119.28 3b3g h THR 182 Ca 0.01 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 3b3g h THR 182 Cb 0.04 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 3b3g h THR 182 CO -0.00 0.01 0.00 0.44 -0.25 0.00 0.00 175.52 175.72 3b3g h ASP 183 N 0.00 0.00 0.00 5.36 3.32 -1.63 -3.34 116.42 120.13 3b3g h ASP 183 Ca -0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 3b3g h ASP 183 Cb 0.49 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 3b3g h ASP 183 CO 0.00 0.00 -1.33 0.49 -1.72 0.00 0.00 179.24 176.68 3b3g n PHE 184 N -2.54 0.00 -1.65 4.55 3.01 -0.65 -4.85 117.46 115.34 3b3g n PHE 184 Ca 0.03 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.07 3b3g n PHE 184 Cb 0.36 -0.24 -0.03 0.00 -0.01 0.00 0.00 39.48 39.56 3b3g n PHE 184 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 3b3g n LYS 185 N -2.25 2.66 -2.38 -1.08 4.81 0.26 -1.86 118.16 118.33 3b3g n LYS 185 Ca -0.08 0.93 -0.19 0.00 -0.87 0.00 0.00 58.31 58.10 3b3g n LYS 185 Cb 0.65 -3.07 -0.01 0.00 0.02 0.00 0.00 35.03 32.62 3b3g n LYS 185 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3b3g n ASP 186 N 8.54 -5.36 -4.88 3.14 9.92 0.11 -4.92 116.55 123.11 3b3g n ASP 186 Ca 0.22 0.06 -0.21 0.00 -0.53 0.00 0.00 54.79 54.33 3b3g n ASP 186 Cb 0.42 -4.49 -0.03 0.00 -0.64 0.00 0.00 41.12 36.38 3b3g n ASP 186 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 3b3g s LYS 187 N -4.98 2.83 -0.17 -1.24 -0.14 -0.77 -4.58 119.74 110.68 3b3g s LYS 187 Ca 0.00 -1.21 -0.09 0.00 -1.36 0.00 0.00 55.97 53.31 3b3g s LYS 187 Cb 0.00 -2.56 -0.05 0.00 -1.68 0.00 0.00 37.83 33.54 3b3g s LYS 187 CO 0.00 0.12 0.14 0.42 -0.76 0.00 0.00 175.35 175.26 3b3g s ILE 188 N -2.26 5.44 -0.03 2.17 -1.09 -1.26 -1.41 121.20 122.76 3b3g s ILE 188 Ca 0.41 0.21 0.06 0.00 -2.23 0.00 0.00 60.65 59.09 3b3g s ILE 188 Cb -0.07 -3.45 -0.01 0.00 -1.58 0.00 0.00 42.46 37.35 3b3g s ILE 188 CO 0.27 0.50 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.59 3b3g s VAL 189 N -0.09 1.64 -0.22 2.92 1.01 0.32 0.10 120.40 126.08 3b3g s VAL 189 Ca 0.11 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 3b3g s VAL 189 Cb -0.11 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 3b3g s VAL 189 CO 0.00 0.46 -0.01 -0.22 0.00 0.00 0.00 175.10 175.34 3b3g s LEU 190 N -0.28 3.10 -0.38 3.92 2.96 -0.26 -0.22 118.68 127.52 3b3g s LEU 190 Ca 0.03 -0.30 -0.09 0.00 -0.22 0.00 0.00 54.13 53.55 3b3g s LEU 190 Cb -0.10 -1.80 0.05 0.00 0.50 0.00 0.00 46.19 44.84 3b3g s LEU 190 CO 0.01 0.01 0.20 -0.62 -1.32 0.00 0.00 176.35 174.62 3b3g s ASP 191 N 1.34 5.59 -0.24 3.68 -1.08 0.57 -0.19 116.67 126.35 3b3g s ASP 191 Ca 0.04 -1.21 -0.17 0.00 -0.52 0.00 0.00 52.55 50.69 3b3g s ASP 191 Cb -0.15 -1.97 -0.03 0.00 -1.46 0.00 0.00 42.92 39.31 3b3g s ASP 191 CO -0.00 -0.42 0.48 -0.69 0.52 0.00 0.00 175.17 175.05 3b3g s VAL 192 N 1.47 5.11 -0.63 1.11 1.01 -0.60 -1.36 120.40 126.51 3b3g s VAL 192 Ca 0.01 0.83 -0.08 0.00 0.00 0.00 0.00 61.98 62.75 3b3g s VAL 192 Cb -0.21 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.39 3b3g s VAL 192 CO 0.04 0.15 0.66 0.61 0.00 0.00 0.00 175.10 176.55 3b3g n GLY 193 N 4.22 -1.19 3.53 4.51 0.00 0.13 -4.44 105.19 111.94 3b3g n GLY 193 Ca -0.06 0.80 -0.26 0.00 0.00 0.00 0.00 46.02 46.50 3b3g n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b3g h GLY 195 N 20.38 -0.68 2.00 0.00 0.00 -1.91 -2.73 103.07 120.14 3b3g h GLY 195 Ca 0.12 0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.68 3b3g h GLY 195 CO 1.40 -0.24 -0.29 1.48 0.00 0.00 0.00 176.54 178.89 3b3g h SER 196 N -0.19 0.00 0.00 0.19 4.64 -1.87 -3.41 113.55 112.91 3b3g h SER 196 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3b3g h SER 196 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3b3g h SER 196 CO -0.00 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 3b3g n GLY 197 N -0.06 0.68 0.01 -0.77 0.00 -1.03 -4.85 105.19 99.16 3b3g n GLY 197 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3b3g n GLY 197 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3b3g n ILE 198 N -2.61 0.00 0.17 -0.61 3.06 -1.26 -4.70 119.36 113.41 3b3g n ILE 198 Ca 0.00 -0.49 0.03 0.00 -2.50 0.00 0.00 62.75 59.79 3b3g n ILE 198 Cb 0.00 1.00 0.27 0.00 0.54 0.00 0.00 39.64 41.45 3b3g n ILE 198 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 3b3g h LEU 199 N 0.03 0.00 -1.28 9.51 3.38 -1.97 -2.50 115.31 122.48 3b3g h LEU 199 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3b3g h LEU 199 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3b3g h LEU 199 CO 0.00 0.47 -0.04 0.28 0.09 0.00 0.00 178.44 179.24 3b3g h SER 200 N 0.00 0.41 0.08 -0.43 0.02 -1.98 -2.14 113.55 109.50 3b3g h SER 200 Ca -0.00 -0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 60.71 3b3g h SER 200 Cb 0.98 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 3b3g h SER 200 CO 0.06 0.51 -0.54 -0.26 -1.14 0.00 0.00 176.83 175.46 3b3g h PHE 201 N 0.42 0.62 -0.55 3.45 0.04 -1.78 -1.91 116.94 117.24 3b3g h PHE 201 Ca 0.09 -0.22 -0.07 0.00 2.80 0.00 0.00 57.97 60.57 3b3g h PHE 201 Cb 0.34 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 3b3g h PHE 201 CO 0.01 0.93 0.08 0.74 -0.60 0.00 0.00 178.31 179.47 3b3g h PHE 202 N 0.39 0.97 -0.58 -0.55 0.04 -1.41 0.05 116.94 115.85 3b3g h PHE 202 Ca 0.01 -0.14 -0.00 0.00 2.80 0.00 0.00 57.97 60.64 3b3g h PHE 202 Cb 1.07 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.93 3b3g h PHE 202 CO 0.04 0.87 0.35 0.00 -0.60 0.00 0.00 178.31 178.97 3b3g h ALA 203 N 0.99 1.53 -0.14 2.45 0.00 -1.29 -1.66 119.26 121.13 3b3g h ALA 203 Ca 0.16 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 3b3g h ALA 203 Cb 0.43 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3b3g h ALA 203 CO 0.01 0.41 -0.72 0.00 0.00 0.00 0.00 179.25 178.95 3b3g h ALA 204 N 1.59 0.45 -0.01 0.00 0.00 -1.03 -1.90 119.26 118.37 3b3g h ALA 204 Ca 0.21 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3b3g h ALA 204 Cb -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3b3g h ALA 204 CO -0.04 0.71 0.00 1.96 0.00 0.00 0.00 179.25 181.89 3b3g h GLN 205 N 0.45 0.00 -0.08 0.00 4.20 -0.51 0.44 115.11 119.62 3b3g h GLN 205 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3b3g h GLN 205 Cb 1.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.11 3b3g h GLN 205 CO 0.14 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.30 3b3g n ALA 206 N -2.50 2.57 -2.46 3.87 0.00 -0.67 -4.94 120.51 116.39 3b3g n ALA 206 Ca -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 53.44 53.06 3b3g n ALA 206 Cb 0.09 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.34 3b3g n ALA 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b3g n GLY 207 N 1.00 0.81 3.76 0.00 0.00 0.15 -3.54 105.19 107.36 3b3g n GLY 207 Ca 0.16 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 3b3g n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b3g s ALA 208 N -2.86 2.88 -0.01 4.61 0.00 -0.72 -0.71 121.76 124.95 3b3g s ALA 208 Ca 0.02 1.19 -0.23 0.00 0.00 0.00 0.00 51.96 52.94 3b3g s ALA 208 Cb -0.01 -3.50 -0.20 0.00 0.00 0.00 0.00 23.12 19.41 3b3g s ALA 208 CO 0.02 -1.11 1.18 -0.09 0.00 0.00 0.00 175.76 175.76 3b3g h ARG 209 N 1.67 0.23 -2.73 0.00 9.65 -1.43 -3.44 114.38 118.34 3b3g h ARG 209 Ca -0.50 -0.18 -0.13 0.00 -1.10 0.00 0.00 59.98 58.07 3b3g h ARG 209 Cb 1.28 0.03 -0.26 0.00 -1.39 0.00 0.00 29.97 29.64 3b3g h ARG 209 CO 0.58 0.82 -0.30 0.21 2.80 0.00 0.00 179.97 184.08 3b3g s LYS 210 N -3.69 0.40 -0.19 0.20 2.47 -1.16 -4.71 119.74 113.06 3b3g s LYS 210 Ca -0.15 0.67 0.00 0.00 -1.56 0.00 0.00 55.97 54.94 3b3g s LYS 210 Cb 0.03 0.06 0.04 0.00 -1.46 0.00 0.00 37.83 36.50 3b3g s LYS 210 CO 0.74 -0.12 -0.09 0.42 0.16 0.00 0.00 175.35 176.47 3b3g s ILE 211 N 0.93 1.47 -0.26 5.43 1.01 0.68 -0.52 121.20 129.94 3b3g s ILE 211 Ca -0.06 -0.87 -0.21 0.00 0.00 0.00 0.00 60.65 59.50 3b3g s ILE 211 Cb -0.06 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.82 3b3g s ILE 211 CO -0.07 0.17 0.68 -0.31 0.00 0.00 0.00 174.94 175.41 3b3g s TYR 212 N 1.47 3.27 -0.35 3.97 2.02 0.69 -0.89 117.35 127.54 3b3g s TYR 212 Ca -0.00 0.86 -0.04 0.00 -0.37 0.00 0.00 57.07 57.51 3b3g s TYR 212 Cb -0.16 -2.93 0.06 0.00 -0.40 0.00 0.00 41.96 38.53 3b3g s TYR 212 CO -0.08 -0.38 0.11 0.00 -1.57 0.00 0.00 175.55 173.63 3b3g s ALA 213 N 2.62 3.02 -0.42 3.71 0.00 0.65 -0.31 121.76 131.03 3b3g s ALA 213 Ca 0.28 -1.97 -0.23 0.00 0.00 0.00 0.00 51.96 50.05 3b3g s ALA 213 Cb -0.15 -2.23 0.02 0.00 0.00 0.00 0.00 23.12 20.76 3b3g s ALA 213 CO 0.09 -1.45 0.80 0.08 0.00 0.00 0.00 175.76 175.28 3b3g s VAL 214 N 1.30 4.67 -0.08 0.00 1.01 -0.47 -0.36 120.40 126.47 3b3g s VAL 214 Ca -0.00 0.64 0.03 0.00 0.00 0.00 0.00 61.98 62.64 3b3g s VAL 214 Cb -0.21 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.87 3b3g s VAL 214 CO -0.00 -0.62 -0.17 -0.70 0.00 0.00 0.00 175.10 173.61 3b3g s GLU 215 N 3.26 2.82 -0.15 2.72 2.56 -0.99 -0.70 118.70 128.23 3b3g s GLU 215 Ca 0.31 -0.75 -0.05 0.00 0.00 0.00 0.00 54.97 54.48 3b3g s GLU 215 Cb -0.12 -2.41 -0.24 0.00 2.00 0.00 0.00 34.13 33.36 3b3g s GLU 215 CO 0.21 0.41 0.25 0.00 -0.56 0.00 0.00 175.26 175.57 3b3g n ALA 216 N 2.91 1.00 -1.53 6.30 0.00 -1.22 -1.16 120.51 126.80 3b3g n ALA 216 Ca -0.18 -0.70 -0.02 0.00 0.00 0.00 0.00 53.44 52.55 3b3g n ALA 216 Cb 0.52 -0.57 0.01 0.00 0.00 0.00 0.00 19.45 19.42 3b3g n ALA 216 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3b3g n SER 217 N -3.43 0.04 0.15 0.00 3.41 -1.26 -4.46 113.62 108.07 3b3g n SER 217 Ca -0.35 -1.05 0.11 0.00 -0.26 0.00 0.00 58.87 57.32 3b3g n SER 217 Cb 1.04 -0.06 0.54 0.00 -0.26 0.00 0.00 64.21 65.47 3b3g n SER 217 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3b3g n THR 218 N -1.88 0.99 0.24 6.66 -2.24 -1.26 -2.80 114.28 113.99 3b3g n THR 218 Ca 0.01 0.56 0.00 0.00 -2.27 0.00 0.00 64.05 62.35 3b3g n THR 218 Cb 0.04 -1.53 0.00 0.00 -2.10 0.00 0.00 70.33 66.74 3b3g n THR 218 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 3b3g n MET 219 N -2.23 0.15 -0.02 -0.78 0.00 -1.26 -2.82 117.12 110.16 3b3g n MET 219 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.70 57.63 3b3g n MET 219 Cb 0.10 -1.03 -0.13 0.00 0.00 0.00 0.00 33.22 32.16 3b3g n MET 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3b3g n ALA 220 N -0.09 1.58 0.15 -5.12 0.00 -1.12 -3.09 120.51 112.81 3b3g n ALA 220 Ca 0.00 -0.76 0.07 0.00 0.00 0.00 0.00 53.44 52.75 3b3g n ALA 220 Cb 0.02 -0.83 0.06 0.00 0.00 0.00 0.00 19.45 18.70 3b3g n ALA 220 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3b3g h GLN 221 N 0.00 0.00 -0.19 0.00 4.20 -1.83 -2.93 115.11 114.36 3b3g h GLN 221 Ca -0.28 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.27 3b3g h GLN 221 Cb 1.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.73 3b3g h GLN 221 CO 0.07 0.19 -0.51 0.45 -0.67 0.00 0.00 178.83 178.36 3b3g h HIS 222 N 0.00 0.88 -0.67 2.96 3.86 -1.73 -2.11 115.15 118.35 3b3g h HIS 222 Ca -0.02 -0.34 -0.00 0.00 -1.16 0.00 0.00 60.37 58.84 3b3g h HIS 222 Cb 1.20 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 29.48 3b3g h HIS 222 CO 0.00 1.14 0.41 0.00 0.86 0.00 0.00 177.93 180.33 3b3g h ALA 223 N 0.58 1.46 -0.71 2.45 0.00 -1.61 -2.16 119.26 119.27 3b3g h ALA 223 Ca -0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3b3g h ALA 223 Cb 1.13 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 3b3g h ALA 223 CO 0.11 0.47 0.26 0.93 0.00 0.00 0.00 179.25 181.02 3b3g h GLU 224 N 0.92 1.09 -0.16 0.00 4.39 -1.47 -1.51 114.58 117.84 3b3g h GLU 224 Ca 0.24 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 3b3g h GLU 224 Cb -0.04 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 3b3g h GLU 224 CO -0.05 0.91 0.09 0.28 -1.16 0.00 0.00 179.01 179.09 3b3g h VAL 225 N 1.04 1.09 -0.63 3.13 2.07 -0.97 -2.59 116.25 119.38 3b3g h VAL 225 Ca 0.23 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 3b3g h VAL 225 Cb 0.26 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 3b3g h VAL 225 CO -0.01 0.08 0.23 -0.07 0.02 0.00 0.00 177.57 177.82 3b3g h LEU 226 N 0.16 0.86 -0.06 2.57 3.38 -1.29 -1.04 115.31 119.90 3b3g h LEU 226 Ca 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3b3g h LEU 226 Cb 0.05 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 3b3g h LEU 226 CO -0.01 0.78 0.02 0.58 0.09 0.00 0.00 178.44 179.90 3b3g h VAL 227 N 0.92 1.17 -0.16 1.22 2.07 -1.25 -2.19 116.25 118.02 3b3g h VAL 227 Ca 0.21 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3b3g h VAL 227 Cb 0.21 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3b3g h VAL 227 CO -0.02 0.15 0.10 0.11 0.02 0.00 0.00 177.57 177.93 3b3g h LYS 228 N -0.09 0.20 0.00 1.57 1.57 -1.34 -1.64 116.57 116.84 3b3g h LYS 228 Ca 0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3b3g h LYS 228 Cb 0.21 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3b3g h LYS 228 CO -0.00 0.14 0.00 -1.13 -0.57 0.00 0.00 179.45 177.88 3b3g n SER 229 N -4.99 0.61 -1.28 0.86 3.41 -0.40 -1.77 113.62 110.06 3b3g n SER 229 Ca -0.04 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 3b3g n SER 229 Cb 0.03 -0.76 0.31 0.00 -0.26 0.00 0.00 64.21 63.53 3b3g n SER 229 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3b3g n ASN 230 N -2.13 3.71 -3.73 4.04 3.02 -0.83 -4.98 115.26 114.36 3b3g n ASN 230 Ca 0.04 -2.00 -0.22 0.00 -0.03 0.00 0.00 54.58 52.37 3b3g n ASN 230 Cb 0.29 -0.46 0.03 0.00 -0.61 0.00 0.00 39.78 39.02 3b3g n ASN 230 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3b3g n ASN 231 N 1.53 -1.16 -0.19 6.41 3.02 -0.73 -4.92 115.26 119.23 3b3g n ASN 231 Ca 0.23 -0.84 0.07 0.00 -0.03 0.00 0.00 54.58 54.01 3b3g n ASN 231 Cb 0.59 -3.96 0.10 0.00 -0.61 0.00 0.00 39.78 35.89 3b3g n ASN 231 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3b3g n LEU 232 N -4.29 1.64 -0.20 3.41 4.77 -0.64 -4.81 117.00 116.88 3b3g n LEU 232 Ca -0.29 -2.44 0.13 0.00 -0.03 0.00 0.00 56.01 53.37 3b3g n LEU 232 Cb 0.68 -0.30 0.43 0.00 -2.33 0.00 0.00 43.42 41.90 3b3g n LEU 232 CO 0.69 0.57 1.21 0.74 -1.33 0.00 0.00 177.39 179.27 3b3g h THR 233 N 2.07 0.85 0.00 -5.08 2.02 -1.83 -0.05 112.91 110.89 3b3g h THR 233 Ca 0.00 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3b3g h THR 233 Cb 1.11 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 3b3g h THR 233 CO 0.00 0.10 0.00 -0.90 0.37 0.00 0.00 175.52 175.09 3b3g n ASP 234 N -4.51 0.00 0.00 4.18 5.75 -1.26 -4.05 116.55 116.66 3b3g n ASP 234 Ca 0.15 0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.94 3b3g n ASP 234 Cb 0.45 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 3b3g n ASP 234 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3b3g n ARG 235 N -1.30 2.59 -4.00 0.11 1.74 -0.47 -4.94 116.66 110.39 3b3g n ARG 235 Ca 0.10 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.84 3b3g n ARG 235 Cb 0.19 -0.86 -0.15 0.00 -1.02 0.00 0.00 32.46 30.62 3b3g n ARG 235 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3b3g s ILE 236 N -1.72 2.68 -0.24 0.55 1.01 -0.16 -0.23 121.20 123.08 3b3g s ILE 236 Ca 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 60.65 59.60 3b3g s ILE 236 Cb 0.00 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.14 3b3g s ILE 236 CO 0.00 0.29 0.04 -0.69 0.00 0.00 0.00 174.94 174.58 3b3g s VAL 237 N 1.32 4.07 -0.22 2.92 1.01 -0.06 -4.65 120.40 124.79 3b3g s VAL 237 Ca 0.01 -0.25 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 3b3g s VAL 237 Cb -0.16 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 3b3g s VAL 237 CO -0.06 0.36 0.59 -0.69 0.00 0.00 0.00 175.10 175.29 3b3g s VAL 238 N 1.58 5.04 -0.35 2.92 1.01 -1.26 -0.25 120.40 129.09 3b3g s VAL 238 Ca 0.06 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.13 3b3g s VAL 238 Cb -0.15 -3.90 0.09 0.00 0.00 0.00 0.00 36.38 32.42 3b3g s VAL 238 CO 0.02 0.11 0.08 -0.63 0.00 0.00 0.00 175.10 174.68 3b3g s ILE 239 N 1.98 2.77 0.45 2.22 1.01 0.52 -4.94 121.20 125.20 3b3g s ILE 239 Ca 0.26 -1.98 -0.24 0.00 0.00 0.00 0.00 60.65 58.69 3b3g s ILE 239 Cb -0.16 -2.85 -0.07 0.00 0.01 0.00 0.00 42.46 39.39 3b3g s ILE 239 CO 0.10 -0.48 1.21 -2.16 0.00 0.00 0.00 174.94 173.61 3b3g s PRO 240 N 1.08 3.77 0.00 2.79 0.04 -1.26 -2.33 135.00 139.08 3b3g s PRO 240 Ca 0.05 1.89 0.00 0.00 0.04 0.00 0.00 61.00 62.98 3b3g s PRO 240 Cb -0.21 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.85 3b3g s PRO 240 CO -0.05 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 176.83 3b3g n GLY 241 N 0.55 0.42 3.88 0.56 0.00 -0.31 -4.89 105.19 105.39 3b3g n GLY 241 Ca 0.07 -2.26 -0.33 0.00 0.00 0.00 0.00 46.02 43.50 3b3g n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b3g s LYS 242 N -0.39 3.76 0.48 1.61 1.02 -1.26 -3.37 119.74 121.59 3b3g s LYS 242 Ca 0.00 0.17 0.18 0.00 0.02 0.00 0.00 55.97 56.34 3b3g s LYS 242 Cb 0.00 -2.79 1.18 0.00 -0.52 0.00 0.00 37.83 35.70 3b3g s LYS 242 CO 0.00 0.42 2.05 -0.24 -0.92 0.00 0.00 175.35 176.66 3b3g h VAL 243 N 2.23 0.98 0.00 3.17 3.04 -1.94 -0.80 116.25 122.93 3b3g h VAL 243 Ca -0.47 -0.46 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 3b3g h VAL 243 Cb 1.17 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 3b3g h VAL 243 CO 0.69 0.13 0.00 -1.84 -1.01 0.00 0.00 177.57 175.54 3b3g n GLU 244 N -4.22 0.60 0.00 4.17 0.00 -1.26 -3.91 120.64 116.02 3b3g n GLU 244 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.15 3b3g n GLU 244 Cb 0.21 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.15 3b3g n GLU 244 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3b3g n GLU 245 N -1.16 1.59 -1.96 3.44 1.02 -0.44 -5.07 120.64 118.06 3b3g n GLU 245 Ca 0.16 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 57.00 3b3g n GLU 245 Cb 0.16 -0.88 0.03 0.00 -0.02 0.00 0.00 31.44 30.73 3b3g n GLU 245 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3b3g s VAL 246 N -1.56 3.84 -0.07 2.62 -7.23 -0.44 -4.96 120.40 112.60 3b3g s VAL 246 Ca 0.00 0.52 0.04 0.00 -1.81 0.00 0.00 61.98 60.73 3b3g s VAL 246 Cb 0.00 -3.58 -0.00 0.00 0.56 0.00 0.00 36.38 33.36 3b3g s VAL 246 CO 0.00 -0.74 -0.20 -0.94 -0.31 0.00 0.00 175.10 172.90 3b3g s SER 247 N -4.30 2.61 0.01 4.85 1.04 -1.26 -4.98 113.70 111.67 3b3g s SER 247 Ca 0.57 -0.45 -0.16 0.00 0.48 0.00 0.00 55.95 56.38 3b3g s SER 247 Cb -0.11 -0.94 -0.06 0.00 0.10 0.00 0.00 66.02 65.01 3b3g s SER 247 CO 0.51 0.16 0.46 -0.76 0.98 0.00 0.00 173.24 174.60 3b3g s LEU 248 N 0.17 4.47 0.00 2.42 1.43 -1.26 -4.97 118.68 120.94 3b3g s LEU 248 Ca -0.10 1.03 0.02 0.00 -1.03 0.00 0.00 54.13 54.05 3b3g s LEU 248 Cb -0.15 -2.69 0.07 0.00 0.03 0.00 0.00 46.19 43.45 3b3g s LEU 248 CO 0.05 0.27 0.98 -0.81 0.23 0.00 0.00 176.35 177.07 3b3g n PRO 249 N 2.02 0.01 -3.65 1.29 -0.04 -1.26 -4.85 135.00 128.52 3b3g n PRO 249 Ca -0.12 0.40 -0.04 0.00 -0.04 0.00 0.00 63.50 63.70 3b3g n PRO 249 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.46 3b3g n PRO 249 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3b3g s GLU 250 N -2.84 0.87 0.49 0.54 -1.05 -1.26 -5.17 118.70 110.28 3b3g s GLU 250 Ca 0.01 -0.44 -0.17 0.00 -0.15 0.00 0.00 54.97 54.22 3b3g s GLU 250 Cb 0.01 0.33 -0.08 0.00 -0.44 0.00 0.00 34.13 33.94 3b3g s GLU 250 CO 0.03 -0.40 0.96 -0.65 0.95 0.00 0.00 175.26 176.15 3b3g s GLN 251 N -3.00 3.97 0.25 -4.83 -1.52 -1.26 -5.02 119.66 108.25 3b3g s GLN 251 Ca 0.11 0.94 0.09 0.00 -1.95 0.00 0.00 55.36 54.54 3b3g s GLN 251 Cb -0.00 -2.16 -0.04 0.00 -0.22 0.00 0.00 33.01 30.58 3b3g s GLN 251 CO -0.02 -0.22 0.04 0.14 -0.25 0.00 0.00 175.29 174.98 3b3g s VAL 252 N -2.54 3.71 -0.07 1.09 -7.23 -0.19 -4.88 120.40 110.29 3b3g s VAL 252 Ca 0.59 -1.72 0.14 0.00 -1.81 0.00 0.00 61.98 59.17 3b3g s VAL 252 Cb -0.10 -2.97 -0.13 0.00 0.56 0.00 0.00 36.38 33.74 3b3g s VAL 252 CO 0.29 -0.33 1.00 0.44 -0.31 0.00 0.00 175.10 176.18 3b3g h ASP 253 N 1.93 0.00 -4.51 4.85 3.32 -0.67 -2.41 116.42 118.92 3b3g h ASP 253 Ca -0.46 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.51 3b3g h ASP 253 Cb 1.24 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.58 3b3g h ASP 253 CO 0.60 0.72 -0.06 -0.51 -1.72 0.00 0.00 179.24 178.27 3b3g s ILE 254 N -2.83 0.02 -0.06 0.35 2.07 -1.13 -1.45 121.20 118.17 3b3g s ILE 254 Ca -0.01 -0.13 0.04 0.00 -1.41 0.00 0.00 60.65 59.14 3b3g s ILE 254 Cb 0.08 -0.78 -0.02 0.00 0.13 0.00 0.00 42.46 41.87 3b3g s ILE 254 CO 0.80 -0.07 -0.17 -0.63 -1.91 0.00 0.00 174.94 172.96 3b3g s ILE 255 N -0.56 2.82 0.05 2.00 1.01 -0.73 -1.10 121.20 124.69 3b3g s ILE 255 Ca -0.07 -0.80 0.06 0.00 0.00 0.00 0.00 60.65 59.84 3b3g s ILE 255 Cb -0.03 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 3b3g s ILE 255 CO 0.04 0.58 -0.17 0.27 0.00 0.00 0.00 174.94 175.67 3b3g s ILE 256 N -0.52 1.33 0.05 2.92 -4.36 0.73 -1.01 121.20 120.34 3b3g s ILE 256 Ca 0.07 -1.17 -0.28 0.00 -0.26 0.00 0.00 60.65 59.01 3b3g s ILE 256 Cb -0.11 -1.20 0.09 0.00 1.25 0.00 0.00 42.46 42.49 3b3g s ILE 256 CO 0.01 0.01 0.97 -0.55 0.24 0.00 0.00 174.94 175.62 3b3g s SER 257 N -1.34 -0.25 -0.68 4.36 0.15 -0.91 -1.56 113.70 113.46 3b3g s SER 257 Ca 0.03 -0.17 0.05 0.00 0.70 0.00 0.00 55.95 56.56 3b3g s SER 257 Cb -0.09 0.39 0.21 0.00 -1.71 0.00 0.00 66.02 64.82 3b3g s SER 257 CO 0.02 -0.68 0.62 -0.62 1.20 0.00 0.00 173.24 173.78 3b3g n GLU 258 N -0.34 2.19 -0.48 5.44 1.02 -1.26 -4.28 120.64 122.92 3b3g n GLU 258 Ca -0.07 -4.58 0.09 0.00 -0.02 0.00 0.00 57.16 52.58 3b3g n GLU 258 Cb 0.61 -2.28 0.31 0.00 -0.02 0.00 0.00 31.44 30.06 3b3g n GLU 258 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 3b3g n PRO 259 N 1.44 3.14 -2.87 3.49 -0.04 -1.26 -4.90 135.00 133.99 3b3g n PRO 259 Ca 0.25 -2.49 -0.41 0.00 -0.04 0.00 0.00 63.50 60.80 3b3g n PRO 259 Cb 0.38 -1.73 -0.04 0.00 -0.04 0.00 0.00 33.50 32.07 3b3g n PRO 259 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3b3g s MET 260 N -1.59 4.49 0.00 0.54 -1.94 -1.26 -3.69 119.30 115.84 3b3g s MET 260 Ca 0.45 1.15 0.00 0.00 -1.71 0.00 0.00 55.69 55.58 3b3g s MET 260 Cb 0.27 -3.46 0.00 0.00 2.01 0.00 0.00 34.83 33.65 3b3g s MET 260 CO 0.25 -0.02 0.00 0.41 -0.01 0.00 0.00 175.02 175.65 3b3g n GLY 261 N 3.03 3.53 0.32 -0.03 0.00 0.03 -4.95 105.19 107.13 3b3g n GLY 261 Ca 0.03 -2.08 -0.06 0.00 0.00 0.00 0.00 46.02 43.91 3b3g n GLY 261 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3b3g h TYR 262 N 0.11 -0.82 -1.82 1.61 0.05 -1.91 -0.14 116.97 114.04 3b3g h TYR 262 Ca 0.00 0.06 -0.69 0.00 0.05 0.00 0.00 58.73 58.16 3b3g h TYR 262 Cb 0.00 0.44 -0.34 0.00 1.01 0.00 0.00 36.73 37.84 3b3g h TYR 262 CO 0.00 -0.36 0.23 -1.33 -1.05 0.00 0.00 178.16 175.65 3b3g n MET 263 N -5.42 3.18 0.00 4.88 2.81 -1.26 -4.76 117.12 116.54 3b3g n MET 263 Ca 0.03 -4.04 0.00 0.00 -1.81 0.00 0.00 57.70 51.88 3b3g n MET 263 Cb 0.34 -2.27 0.00 0.00 -0.71 0.00 0.00 33.22 30.58 3b3g n MET 263 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 3b3g n LEU 264 N -0.48 0.00 0.05 4.03 7.94 -0.07 -4.54 117.00 123.93 3b3g n LEU 264 Ca 0.46 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 55.40 3b3g n LEU 264 Cb 0.42 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.31 3b3g n LEU 264 CO 0.43 0.00 -0.24 0.49 -1.11 0.00 0.00 177.39 176.96 3b3g n PHE 265 N 0.00 0.91 -1.71 1.96 3.72 -1.26 -0.79 117.46 120.29 3b3g n PHE 265 Ca 0.00 0.29 -0.43 0.00 -0.05 0.00 0.00 57.45 57.26 3b3g n PHE 265 Cb 0.00 -1.02 -0.01 0.00 -0.94 0.00 0.00 39.48 37.51 3b3g n PHE 265 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3b3g n ASN 266 N -2.79 3.02 0.00 4.37 5.15 -1.26 -1.61 115.26 122.14 3b3g n ASN 266 Ca -0.07 1.20 0.00 0.00 -0.60 0.00 0.00 54.58 55.11 3b3g n ASN 266 Cb 0.74 -1.51 0.00 0.00 -0.53 0.00 0.00 39.78 38.49 3b3g n ASN 266 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3b3g n GLU 267 N 0.92 0.00 -2.68 1.20 1.02 -1.05 -3.57 120.64 116.48 3b3g n GLU 267 Ca 0.06 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.98 3b3g n GLU 267 Cb 0.36 -0.66 0.01 0.00 -0.02 0.00 0.00 31.44 31.13 3b3g n GLU 267 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3b3g n ARG 268 N -2.00 -3.06 0.19 3.49 1.74 -0.63 -4.86 116.66 111.53 3b3g n ARG 268 Ca 0.00 0.94 0.06 0.00 -0.77 0.00 0.00 57.85 58.08 3b3g n ARG 268 Cb 0.00 -5.69 0.35 0.00 -1.02 0.00 0.00 32.46 26.10 3b3g n ARG 268 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 3b3g h MET 269 N -0.59 0.00 -0.16 5.56 2.86 -1.80 -2.89 114.93 117.91 3b3g h MET 269 Ca -0.50 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.19 3b3g h MET 269 Cb 1.36 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.01 3b3g h MET 269 CO 0.57 0.36 0.16 -0.07 1.06 0.00 0.00 176.91 178.98 3b3g h LEU 270 N 0.00 0.00 -0.83 1.22 -0.00 -1.89 -1.76 115.31 112.06 3b3g h LEU 270 Ca -0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.76 3b3g h LEU 270 Cb 0.88 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.53 3b3g h LEU 270 CO 0.05 0.00 -0.38 -0.33 -0.00 0.00 0.00 178.44 177.77 3b3g h GLU 271 N 0.00 0.41 -0.28 1.13 5.08 -1.86 -1.36 114.58 117.70 3b3g h GLU 271 Ca 0.08 -0.19 -0.15 0.00 -1.00 0.00 0.00 59.36 58.09 3b3g h GLU 271 Cb 0.39 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 3b3g h GLU 271 CO -0.00 0.73 -0.41 0.77 -1.00 0.00 0.00 179.01 179.10 3b3g h SER 272 N 0.34 0.85 -0.47 1.42 0.02 -1.50 -2.00 113.55 112.21 3b3g h SER 272 Ca 0.03 -0.51 0.06 0.00 -0.84 0.00 0.00 61.79 60.53 3b3g h SER 272 Cb 0.83 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 63.08 3b3g h SER 272 CO 0.07 1.20 0.18 0.22 -1.14 0.00 0.00 176.83 177.36 3b3g h TYR 273 N 0.53 0.33 -0.16 3.45 3.20 -1.22 -0.87 116.97 122.24 3b3g h TYR 273 Ca 0.03 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.79 3b3g h TYR 273 Cb 1.01 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 3b3g h TYR 273 CO 0.08 0.13 -0.47 -0.07 -1.64 0.00 0.00 178.16 176.18 3b3g h LEU 274 N 0.37 0.44 -1.04 2.82 3.38 -1.28 -3.04 115.31 116.95 3b3g h LEU 274 Ca 0.22 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3b3g h LEU 274 Cb 0.20 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3b3g h LEU 274 CO -0.21 0.85 0.20 -0.74 0.09 0.00 0.00 178.44 178.63 3b3g h HIS 275 N 0.33 0.90 0.00 1.13 2.76 -0.76 -2.28 115.15 117.23 3b3g h HIS 275 Ca 0.02 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 3b3g h HIS 275 Cb 0.96 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.65 3b3g h HIS 275 CO 0.03 0.72 0.00 0.00 -1.30 0.00 0.00 177.93 177.38 3b3g h ALA 276 N 1.35 1.00 0.00 5.26 0.00 -1.05 -2.84 119.26 122.98 3b3g h ALA 276 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3b3g h ALA 276 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3b3g h ALA 276 CO -0.01 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.87 3b3g n LYS 277 N -2.92 0.08 0.29 0.00 5.02 -0.86 -0.74 118.16 119.03 3b3g n LYS 277 Ca -0.02 0.47 0.17 0.00 -2.02 0.00 0.00 58.31 56.91 3b3g n LYS 277 Cb 0.08 -1.72 0.96 0.00 -0.02 0.00 0.00 35.03 34.33 3b3g n LYS 277 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 3b3g h LYS 278 N 0.00 0.00 -0.01 1.97 2.10 -1.72 -0.82 116.57 118.08 3b3g h LYS 278 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3b3g h LYS 278 Cb 0.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 3b3g h LYS 278 CO 0.00 0.00 -0.46 0.66 -2.00 0.00 0.00 179.45 177.65 3b3g n TYR 279 N -3.62 0.00 -2.75 0.07 4.01 0.09 -4.91 117.16 110.04 3b3g n TYR 279 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 3b3g n TYR 279 Cb 0.15 -0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 39.07 3b3g n TYR 279 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3b3g s LEU 280 N -2.63 4.31 0.64 7.72 2.96 -0.32 -1.02 118.68 130.34 3b3g s LEU 280 Ca 0.18 1.53 -0.17 0.00 -0.22 0.00 0.00 54.13 55.45 3b3g s LEU 280 Cb 0.18 -3.49 -0.07 0.00 0.50 0.00 0.00 46.19 43.32 3b3g s LEU 280 CO 0.61 -0.32 0.50 0.29 -1.32 0.00 0.00 176.35 176.12 3b3g n LYS 281 N 4.37 0.41 -0.25 1.98 5.02 -0.91 -4.85 118.16 123.92 3b3g n LYS 281 Ca 0.06 0.17 0.02 0.00 -2.02 0.00 0.00 58.31 56.54 3b3g n LYS 281 Cb 0.50 -1.75 0.14 0.00 -0.02 0.00 0.00 35.03 33.91 3b3g n LYS 281 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 3b3g h PRO 282 N -0.05 0.58 -0.94 1.97 0.11 -1.95 -0.27 132.00 131.46 3b3g h PRO 282 Ca -0.45 -0.04 -0.45 0.00 0.11 0.00 0.00 66.00 65.17 3b3g h PRO 282 Cb 1.38 -0.13 -0.27 0.00 0.11 0.00 0.00 31.00 32.08 3b3g h PRO 282 CO 0.45 0.39 0.57 -1.13 -0.21 0.00 0.00 178.00 178.06 3b3g n SER 283 N -4.87 3.95 -3.59 -2.05 3.41 -1.26 -5.00 113.62 104.22 3b3g n SER 283 Ca 0.12 -3.54 -0.30 0.00 -0.26 0.00 0.00 58.87 54.88 3b3g n SER 283 Cb 0.29 -0.82 0.26 0.00 -0.26 0.00 0.00 64.21 63.68 3b3g n SER 283 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3b3g s GLY 284 N -1.27 1.55 0.46 5.00 0.00 -0.11 -5.07 107.32 107.87 3b3g s GLY 284 Ca 0.56 -1.02 0.04 0.00 0.00 0.00 0.00 44.72 44.30 3b3g s GLY 284 CO 0.11 -0.07 0.02 0.21 0.00 0.00 0.00 173.10 173.37 3b3g s ASN 285 N -3.84 4.02 -0.03 1.64 3.84 -0.53 -4.98 114.94 115.06 3b3g s ASN 285 Ca 0.71 -1.48 -0.01 0.00 0.21 0.00 0.00 52.86 52.29 3b3g s ASN 285 Cb -0.09 0.01 0.02 0.00 -0.55 0.00 0.00 41.25 40.64 3b3g s ASN 285 CO 0.56 -0.64 0.07 -0.04 -2.79 0.00 0.00 177.10 174.26 3b3g s MET 286 N -3.80 0.03 -0.30 0.43 -1.94 -1.26 -1.76 119.30 110.69 3b3g s MET 286 Ca 0.23 0.19 0.02 0.00 -1.71 0.00 0.00 55.69 54.42 3b3g s MET 286 Cb 0.06 -0.13 0.09 0.00 2.01 0.00 0.00 34.83 36.86 3b3g s MET 286 CO 0.12 -0.11 0.02 -0.06 -0.01 0.00 0.00 175.02 174.98 3b3g s PHE 287 N 0.72 3.04 0.57 -0.03 0.40 -0.18 -1.81 117.98 120.68 3b3g s PHE 287 Ca -0.06 -2.44 -0.18 0.00 -0.60 0.00 0.00 56.93 53.65 3b3g s PHE 287 Cb -0.08 -2.31 -0.05 0.00 0.51 0.00 0.00 43.02 41.09 3b3g s PHE 287 CO -0.03 -0.89 1.12 -1.25 0.70 0.00 0.00 175.22 174.87 3b3g s PRO 288 N 1.16 3.23 -0.16 0.24 0.04 -1.26 -2.14 135.00 136.11 3b3g s PRO 288 Ca 0.05 1.55 -0.07 0.00 0.04 0.00 0.00 61.00 62.58 3b3g s PRO 288 Cb -0.19 -1.99 -0.23 0.00 0.04 0.00 0.00 34.50 32.12 3b3g s PRO 288 CO -0.11 -0.93 0.22 2.41 0.04 0.00 0.00 177.00 178.63 3b3g n THR 289 N -1.56 1.70 -4.13 1.26 -1.04 -0.03 -4.86 114.28 105.62 3b3g n THR 289 Ca 0.11 -0.57 -0.11 0.00 -2.04 0.00 0.00 64.05 61.44 3b3g n THR 289 Cb 0.51 -1.71 -0.10 0.00 -1.82 0.00 0.00 70.33 67.21 3b3g n THR 289 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 3b3g s ILE 290 N -2.53 0.61 -0.04 12.58 -5.25 -1.17 -0.84 121.20 124.56 3b3g s ILE 290 Ca -0.26 -1.66 0.04 0.00 -0.99 0.00 0.00 60.65 57.78 3b3g s ILE 290 Cb 0.07 -1.33 0.00 0.00 2.95 0.00 0.00 42.46 44.15 3b3g s ILE 290 CO 0.71 -0.73 -0.15 -0.83 -1.79 0.00 0.00 174.94 172.16 3b3g s GLY 291 N -2.58 0.81 -0.29 6.27 0.00 -0.13 -2.21 107.32 109.19 3b3g s GLY 291 Ca 0.05 -0.56 -0.02 0.00 0.00 0.00 0.00 44.72 44.18 3b3g s GLY 291 CO -0.04 -0.21 -0.01 0.99 0.00 0.00 0.00 173.10 173.83 3b3g s ASP 292 N 0.18 4.82 -0.18 1.64 1.01 0.99 -0.60 116.67 124.53 3b3g s ASP 292 Ca -0.06 -1.21 -0.25 0.00 0.71 0.00 0.00 52.55 51.75 3b3g s ASP 292 Cb -0.12 -1.71 -0.02 0.00 1.01 0.00 0.00 42.92 42.09 3b3g s ASP 292 CO 0.02 -0.24 0.81 -0.69 0.21 0.00 0.00 175.17 175.28 3b3g s VAL 293 N 1.27 4.90 -0.12 -1.27 1.01 -0.02 -0.82 120.40 125.33 3b3g s VAL 293 Ca -0.04 1.57 -0.05 0.00 0.00 0.00 0.00 61.98 63.46 3b3g s VAL 293 Cb -0.19 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 3b3g s VAL 293 CO -0.01 0.03 0.05 -1.00 0.00 0.00 0.00 175.10 174.17 3b3g s HIS 294 N 2.16 3.28 0.06 5.22 3.76 -0.60 -0.08 115.29 129.09 3b3g s HIS 294 Ca 0.37 0.21 0.07 0.00 -0.15 0.00 0.00 55.06 55.56 3b3g s HIS 294 Cb -0.16 -1.91 -0.03 0.00 1.11 0.00 0.00 32.58 31.59 3b3g s HIS 294 CO 0.12 0.42 -0.20 -0.51 -0.85 0.00 0.00 174.74 173.71 3b3g s LEU 295 N -0.50 2.21 -0.20 0.89 1.02 -0.21 -2.06 118.68 119.83 3b3g s LEU 295 Ca 0.10 -0.57 -0.25 0.00 0.02 0.00 0.00 54.13 53.43 3b3g s LEU 295 Cb -0.12 -0.93 0.07 0.00 0.02 0.00 0.00 46.19 45.23 3b3g s LEU 295 CO 0.02 0.12 0.67 0.00 0.02 0.00 0.00 176.35 177.18 3b3g s ALA 296 N -0.91 -1.68 0.45 4.21 0.00 -0.79 -0.56 121.76 122.48 3b3g s ALA 296 Ca 0.07 1.73 -0.22 0.00 0.00 0.00 0.00 51.96 53.54 3b3g s ALA 296 Cb -0.09 -0.81 -0.09 0.00 0.00 0.00 0.00 23.12 22.13 3b3g s ALA 296 CO 0.02 -0.33 1.04 -1.25 0.00 0.00 0.00 175.76 175.24 3b3g s PRO 297 N -0.07 3.96 0.13 0.00 0.04 -1.26 -0.05 135.00 137.75 3b3g s PRO 297 Ca -0.03 1.41 0.05 0.00 0.04 0.00 0.00 61.00 62.47 3b3g s PRO 297 Cb -0.04 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 3b3g s PRO 297 CO 0.03 -0.30 -0.12 -0.59 0.04 0.00 0.00 177.00 176.05 3b3g s PHE 298 N -1.87 1.35 -0.17 0.56 -0.12 -0.83 -0.51 117.98 116.39 3b3g s PHE 298 Ca 0.63 -0.63 -0.01 0.00 -0.05 0.00 0.00 56.93 56.87 3b3g s PHE 298 Cb -0.18 -0.69 -0.01 0.00 -0.63 0.00 0.00 43.02 41.51 3b3g s PHE 298 CO 0.22 0.13 -0.11 -0.08 -0.05 0.00 0.00 175.22 175.34 3b3g s THR 299 N -2.60 3.08 -0.41 -4.49 -1.32 -0.37 -1.50 115.64 108.03 3b3g s THR 299 Ca 0.12 -0.63 0.06 0.00 -1.21 0.00 0.00 61.69 60.03 3b3g s THR 299 Cb -0.02 -2.33 0.17 0.00 -1.51 0.00 0.00 72.50 68.81 3b3g s THR 299 CO 0.02 0.49 0.52 -0.62 -2.21 0.00 0.00 174.62 172.82 3b3g s ASP 300 N 0.83 -0.20 0.31 8.08 -1.08 -1.26 -4.76 116.67 118.59 3b3g s ASP 300 Ca -0.03 -1.43 0.03 0.00 -0.52 0.00 0.00 52.55 50.60 3b3g s ASP 300 Cb -0.15 1.21 0.52 0.00 -1.46 0.00 0.00 42.92 43.04 3b3g s ASP 300 CO 0.01 -0.19 1.82 -0.08 0.52 0.00 0.00 175.17 177.25 3b3g h GLU 301 N 6.62 0.55 -0.13 4.34 4.57 -1.97 -2.58 114.58 125.98 3b3g h GLU 301 Ca 0.07 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 3b3g h GLU 301 Cb 1.10 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 3b3g h GLU 301 CO 0.15 0.62 0.02 1.96 -1.18 0.00 0.00 179.01 180.58 3b3g h GLN 302 N 0.52 0.21 -0.05 1.92 7.50 -1.98 -1.46 115.11 121.77 3b3g h GLN 302 Ca 0.10 -0.05 0.04 0.00 0.50 0.00 0.00 58.65 59.23 3b3g h GLN 302 Cb 0.42 -0.03 -0.05 0.00 0.05 0.00 0.00 27.48 27.88 3b3g h GLN 302 CO 0.02 0.39 -0.24 1.25 -1.50 0.00 0.00 178.83 178.76 3b3g h LEU 303 N -0.01 -0.72 -0.75 1.46 6.46 -1.94 -0.82 115.31 118.99 3b3g h LEU 303 Ca 0.04 0.11 0.04 0.00 -0.12 0.00 0.00 57.88 57.94 3b3g h LEU 303 Cb 0.28 0.30 -0.05 0.00 -0.73 0.00 0.00 40.66 40.47 3b3g h LEU 303 CO 0.00 -0.30 0.47 0.22 -0.62 0.00 0.00 178.44 178.21 3b3g h TYR 304 N -0.34 0.87 -0.57 1.25 3.20 -1.45 -2.89 116.97 117.04 3b3g h TYR 304 Ca 0.08 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 3b3g h TYR 304 Cb 0.45 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3b3g h TYR 304 CO -0.30 0.49 -0.01 1.98 -1.64 0.00 0.00 178.16 178.67 3b3g h MET 305 N 0.90 1.02 -0.73 1.82 4.05 -0.93 -3.01 114.93 118.05 3b3g h MET 305 Ca 0.31 -0.33 0.09 0.00 -0.28 0.00 0.00 59.70 59.49 3b3g h MET 305 Cb 0.05 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 30.71 3b3g h MET 305 CO -0.13 1.02 0.48 1.49 0.23 0.00 0.00 176.91 180.00 3b3g h GLU 306 N 0.91 0.62 -0.61 0.39 4.81 -0.94 -2.07 114.58 117.70 3b3g h GLU 306 Ca 0.16 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.42 3b3g h GLU 306 Cb 0.56 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.75 3b3g h GLU 306 CO 0.03 0.41 0.30 1.96 -0.73 0.00 0.00 179.01 180.98 3b3g h GLN 307 N 0.64 0.54 -0.13 1.92 7.50 -1.49 -1.48 115.11 122.61 3b3g h GLN 307 Ca 0.33 -0.03 -0.16 0.00 0.50 0.00 0.00 58.65 59.29 3b3g h GLN 307 Cb 0.45 -0.12 0.01 0.00 0.05 0.00 0.00 27.48 27.86 3b3g h GLN 307 CO -0.12 0.36 -0.53 0.74 -1.50 0.00 0.00 178.83 177.78 3b3g h PHE 308 N 0.55 0.78 -0.71 2.96 0.04 -1.52 -1.47 116.94 117.57 3b3g h PHE 308 Ca 0.28 -0.34 0.16 0.00 2.80 0.00 0.00 57.97 60.87 3b3g h PHE 308 Cb 0.23 -0.13 -0.12 0.00 2.20 0.00 0.00 35.95 38.13 3b3g h PHE 308 CO -0.11 1.12 0.02 1.15 -0.60 0.00 0.00 178.31 179.90 3b3g h THR 309 N 0.22 0.40 -0.17 -1.55 2.02 -1.33 0.34 112.91 112.86 3b3g h THR 309 Ca -0.03 -0.04 -0.09 0.00 0.77 0.00 0.00 66.41 67.02 3b3g h THR 309 Cb 1.17 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 3b3g h THR 309 CO 0.11 0.02 -0.25 0.11 0.37 0.00 0.00 175.52 175.89 3b3g h LYS 310 N 0.13 0.46 0.00 6.66 1.57 -1.20 -3.21 116.57 120.97 3b3g h LYS 310 Ca 0.39 -0.27 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 3b3g h LYS 310 Cb 0.66 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 3b3g h LYS 310 CO -0.61 0.86 -0.31 0.00 -0.57 0.00 0.00 179.45 178.83 3b3g h ALA 311 N 0.59 1.35 0.00 3.86 0.00 -0.77 -2.93 119.26 121.36 3b3g h ALA 311 Ca 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3b3g h ALA 311 Cb 0.82 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3b3g h ALA 311 CO 0.06 0.38 0.00 0.09 0.00 0.00 0.00 179.25 179.78 3b3g n ASN 312 N -3.96 0.66 -0.31 0.00 3.02 0.12 -1.44 115.26 113.34 3b3g n ASN 312 Ca -0.02 0.64 0.14 0.00 -0.03 0.00 0.00 54.58 55.32 3b3g n ASN 312 Cb 0.37 -0.79 0.30 0.00 -0.61 0.00 0.00 39.78 39.05 3b3g n ASN 312 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3b3g h PHE 313 N 0.00 0.18 0.00 3.10 3.57 -1.57 -0.05 116.94 122.17 3b3g h PHE 313 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 3b3g h PHE 313 Cb 0.42 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.23 3b3g h PHE 313 CO 0.00 -0.33 0.00 -1.49 -2.23 0.00 0.00 178.31 174.26 3b3g h TRP 314 N 0.10 0.00 -1.30 0.41 4.06 -1.48 -3.34 115.95 114.39 3b3g h TRP 314 Ca 0.58 0.00 -0.75 0.00 2.06 0.00 0.00 58.89 60.78 3b3g h TRP 314 Cb 1.22 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.24 3b3g h TRP 314 CO -0.36 0.00 2.23 0.98 -3.56 0.00 0.00 178.44 177.73 3b3g n TYR 315 N -2.40 2.68 -3.81 0.49 9.36 -0.03 -1.55 117.16 121.90 3b3g n TYR 315 Ca 0.02 -2.80 -0.14 0.00 3.32 0.00 0.00 57.90 58.31 3b3g n TYR 315 Cb 0.28 -1.84 -0.15 0.00 -0.63 0.00 0.00 39.34 37.01 3b3g n TYR 315 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 3b3g s GLN 316 N -0.81 -0.00 0.00 2.98 -2.07 -1.26 -4.96 119.66 113.55 3b3g s GLN 316 Ca 0.49 0.14 0.29 0.00 -1.82 0.00 0.00 55.36 54.46 3b3g s GLN 316 Cb 0.15 -0.13 1.34 0.00 -1.09 0.00 0.00 33.01 33.28 3b3g s GLN 316 CO -0.06 -0.10 1.93 -0.35 -1.32 0.00 0.00 175.29 175.40 3b3g n PRO 317 N 3.72 0.61 -2.91 9.60 -0.04 -1.26 -1.66 135.00 143.06 3b3g n PRO 317 Ca -0.21 -0.14 -0.13 0.00 -0.04 0.00 0.00 63.50 62.98 3b3g n PRO 317 Cb 0.54 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.55 3b3g n PRO 317 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3b3g n SER 318 N -1.07 -1.11 -4.59 3.54 2.88 -1.20 -3.38 113.62 108.70 3b3g n SER 318 Ca 0.15 -3.43 -0.42 0.00 -1.33 0.00 0.00 58.87 53.84 3b3g n SER 318 Cb 0.26 0.93 -0.03 0.00 -0.75 0.00 0.00 64.21 64.63 3b3g n SER 318 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3b3g s PHE 319 N -0.78 1.89 -1.58 0.66 5.36 0.24 -3.35 117.98 120.42 3b3g s PHE 319 Ca 0.29 0.67 -0.11 0.00 -0.96 0.00 0.00 56.93 56.82 3b3g s PHE 319 Cb 0.31 -4.16 0.09 0.00 -0.34 0.00 0.00 43.02 38.92 3b3g s PHE 319 CO -0.06 -2.57 0.64 0.72 -1.46 0.00 0.00 175.22 172.49 3b3g n HIS 320 N 10.66 -1.73 -1.00 10.12 8.25 -1.26 -1.22 115.22 139.04 3b3g n HIS 320 Ca 0.21 0.78 0.00 0.00 -0.26 0.00 0.00 57.72 58.45 3b3g n HIS 320 Cb 0.48 -3.30 0.00 0.00 1.12 0.00 0.00 29.99 28.30 3b3g n HIS 320 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3b3g n GLY 321 N -1.67 0.50 3.25 -1.41 0.00 -1.21 -5.03 105.19 99.62 3b3g n GLY 321 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 3b3g n GLY 321 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b3g s VAL 322 N -2.01 2.20 -0.38 1.61 1.01 -0.35 -4.91 120.40 117.56 3b3g s VAL 322 Ca 0.00 -0.98 -0.22 0.00 0.00 0.00 0.00 61.98 60.78 3b3g s VAL 322 Cb 0.00 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.55 3b3g s VAL 322 CO 0.00 0.56 0.72 -0.62 0.00 0.00 0.00 175.10 175.76 3b3g s ASP 323 N 0.22 6.46 0.00 3.32 -1.08 -1.22 -0.59 116.67 123.79 3b3g s ASP 323 Ca -0.14 0.13 0.23 0.00 -0.52 0.00 0.00 52.55 52.24 3b3g s ASP 323 Cb -0.17 -2.36 0.05 0.00 -1.46 0.00 0.00 42.92 38.98 3b3g s ASP 323 CO 0.07 -0.73 1.10 0.18 0.52 0.00 0.00 175.17 176.32 3b3g n LEU 324 N 6.34 1.09 0.26 -1.34 4.77 -0.66 -4.66 117.00 122.79 3b3g n LEU 324 Ca 0.01 -0.42 0.13 0.00 -0.03 0.00 0.00 56.01 55.70 3b3g n LEU 324 Cb 0.48 -0.06 0.73 0.00 -2.33 0.00 0.00 43.42 42.23 3b3g n LEU 324 CO 0.53 0.24 0.98 0.77 -1.33 0.00 0.00 177.39 178.58 3b3g h SER 325 N 0.56 0.00 0.41 -1.43 4.64 -1.38 -1.52 113.55 114.82 3b3g h SER 325 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3b3g h SER 325 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3b3g h SER 325 CO 0.00 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 176.08 3b3g n ALA 326 N -2.27 1.39 -0.45 5.18 0.00 -1.26 -1.98 120.51 121.11 3b3g n ALA 326 Ca -0.02 0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.66 3b3g n ALA 326 Cb 0.24 -1.35 0.33 0.00 0.00 0.00 0.00 19.45 18.68 3b3g n ALA 326 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3b3g n LEU 327 N -2.22 4.20 -0.10 0.00 4.77 -0.57 -4.52 117.00 118.55 3b3g n LEU 327 Ca 0.01 -2.14 -0.13 0.00 -0.03 0.00 0.00 56.01 53.72 3b3g n LEU 327 Cb 0.14 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.68 3b3g n LEU 327 CO 0.15 0.93 0.56 -0.09 -1.33 0.00 0.00 177.39 177.61 3b3g h ARG 328 N 4.19 0.81 -0.52 3.23 1.12 -1.54 -1.70 114.38 119.98 3b3g h ARG 328 Ca 0.00 -0.43 0.05 0.00 -1.11 0.00 0.00 59.98 58.49 3b3g h ARG 328 Cb 1.13 0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 31.06 3b3g h ARG 328 CO 0.07 1.06 0.24 0.78 -3.11 0.00 0.00 179.97 179.02 3b3g h GLY 329 N 0.58 0.72 1.37 2.80 0.00 -1.80 -1.57 103.07 105.17 3b3g h GLY 329 Ca 0.05 -0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.11 3b3g h GLY 329 CO 0.08 0.09 -0.23 0.00 0.00 0.00 0.00 176.54 176.48 3b3g h ALA 330 N 1.30 0.91 -0.55 3.60 0.00 -1.81 -1.99 119.26 120.72 3b3g h ALA 330 Ca 0.23 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3b3g h ALA 330 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3b3g h ALA 330 CO -0.18 0.62 0.17 0.00 0.00 0.00 0.00 179.25 179.86 3b3g h ALA 331 N 1.11 0.71 0.26 0.00 0.00 -1.19 0.17 119.26 120.32 3b3g h ALA 331 Ca 0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3b3g h ALA 331 Cb 0.72 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3b3g h ALA 331 CO 0.06 0.38 -0.20 0.28 0.00 0.00 0.00 179.25 179.76 3b3g h VAL 332 N 0.76 0.56 -0.31 0.00 2.07 -1.11 -0.71 116.25 117.51 3b3g h VAL 332 Ca 0.18 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.76 3b3g h VAL 332 Cb 0.28 0.56 -0.08 0.00 -1.52 0.00 0.00 31.29 30.53 3b3g h VAL 332 CO -0.01 0.00 -0.35 0.44 0.02 0.00 0.00 177.57 177.68 3b3g h ASP 333 N -0.47 -1.13 -0.39 0.57 3.32 -1.27 -1.28 116.42 115.76 3b3g h ASP 333 Ca -0.01 0.18 0.04 0.00 0.02 0.00 0.00 57.03 57.26 3b3g h ASP 333 Cb 0.42 0.51 -0.04 0.00 0.22 0.00 0.00 39.33 40.44 3b3g h ASP 333 CO -0.01 -0.35 0.17 -0.08 -1.72 0.00 0.00 179.24 177.25 3b3g h GLU 334 N -0.32 0.34 -0.76 3.56 4.81 -0.78 -1.37 114.58 120.06 3b3g h GLU 334 Ca 0.14 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 3b3g h GLU 334 Cb 0.56 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.82 3b3g h GLU 334 CO -0.49 0.23 0.40 1.88 -0.73 0.00 0.00 179.01 180.30 3b3g h TYR 335 N 0.35 1.05 0.00 0.92 0.05 -0.94 -2.51 116.97 115.89 3b3g h TYR 335 Ca 0.17 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.92 3b3g h TYR 335 Cb 0.12 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 37.52 3b3g h TYR 335 CO -0.12 0.74 0.00 0.74 -1.05 0.00 0.00 178.16 178.47 3b3g h PHE 336 N 1.05 0.00 -0.00 4.88 -1.00 -0.92 -2.89 116.94 118.06 3b3g h PHE 336 Ca 0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.04 3b3g h PHE 336 Cb 0.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.61 3b3g h PHE 336 CO 0.00 0.00 -0.02 0.54 -1.61 0.00 0.00 178.31 177.22 3b3g n ARG 337 N -2.88 1.03 -3.41 1.51 1.74 -0.54 -4.76 116.66 109.34 3b3g n ARG 337 Ca 0.01 -0.23 -0.40 0.00 -0.77 0.00 0.00 57.85 56.46 3b3g n ARG 337 Cb 0.27 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.12 3b3g n ARG 337 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3b3g s GLN 338 N -2.13 3.82 0.47 5.56 -0.21 -1.09 -1.01 119.66 125.06 3b3g s GLN 338 Ca 0.41 -0.17 -0.24 0.00 0.02 0.00 0.00 55.36 55.38 3b3g s GLN 338 Cb 0.21 -3.72 -0.07 0.00 1.00 0.00 0.00 33.01 30.43 3b3g s GLN 338 CO 0.39 -0.38 1.26 -2.14 -2.12 0.00 0.00 175.29 172.30 3b3g s PRO 339 N 2.04 3.65 -0.27 2.91 0.02 -1.26 -4.61 135.00 137.48 3b3g s PRO 339 Ca 0.13 2.03 -0.12 0.00 0.02 0.00 0.00 61.00 63.06 3b3g s PRO 339 Cb -0.16 -2.48 -0.05 0.00 0.02 0.00 0.00 34.50 31.83 3b3g s PRO 339 CO 0.11 -0.71 0.22 0.08 -0.33 0.00 0.00 177.00 176.36 3b3g s VAL 340 N -1.38 5.30 -0.30 3.83 1.01 0.06 -0.24 120.40 128.67 3b3g s VAL 340 Ca 0.64 0.24 -0.11 0.00 0.00 0.00 0.00 61.98 62.75 3b3g s VAL 340 Cb -0.35 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 3b3g s VAL 340 CO 0.43 0.26 0.18 -0.69 0.00 0.00 0.00 175.10 175.28 3b3g s VAL 341 N 1.65 5.01 -0.15 2.92 1.01 -0.29 -0.25 120.40 130.30 3b3g s VAL 341 Ca 0.09 -0.15 -0.34 0.00 0.00 0.00 0.00 61.98 61.58 3b3g s VAL 341 Cb -0.15 -3.49 0.13 0.00 0.00 0.00 0.00 36.38 32.87 3b3g s VAL 341 CO 0.09 0.13 1.22 -0.62 0.00 0.00 0.00 175.10 175.92 3b3g s ASP 342 N 1.69 -0.12 0.45 3.32 -1.08 -0.86 -1.46 116.67 118.61 3b3g s ASP 342 Ca 0.06 -0.03 0.08 0.00 -0.52 0.00 0.00 52.55 52.14 3b3g s ASP 342 Cb -0.17 0.15 0.02 0.00 -1.46 0.00 0.00 42.92 41.47 3b3g s ASP 342 CO 0.09 -0.25 0.58 0.28 0.52 0.00 0.00 175.17 176.39 3b3g s THR 343 N -2.43 2.79 0.18 1.71 -1.32 -1.26 -2.31 115.64 112.99 3b3g s THR 343 Ca 0.10 -1.05 -0.12 0.00 -1.21 0.00 0.00 61.69 59.41 3b3g s THR 343 Cb 0.00 -2.84 0.00 0.00 -1.51 0.00 0.00 72.50 68.16 3b3g s THR 343 CO -0.04 0.00 0.38 0.72 -2.21 0.00 0.00 174.62 173.46 3b3g s PHE 344 N -2.43 0.22 0.21 9.09 -0.12 -1.26 -5.02 117.98 118.67 3b3g s PHE 344 Ca 0.55 -0.58 -0.30 0.00 -0.05 0.00 0.00 56.93 56.55 3b3g s PHE 344 Cb -0.08 0.11 -0.09 0.00 -0.63 0.00 0.00 43.02 42.33 3b3g s PHE 344 CO 0.33 -0.81 1.30 0.34 -0.05 0.00 0.00 175.22 176.33 3b3g s ASP 345 N -2.94 6.91 0.37 1.98 -1.08 -1.26 -4.93 116.67 115.72 3b3g s ASP 345 Ca 0.15 2.41 0.27 0.00 -0.52 0.00 0.00 52.55 54.86 3b3g s ASP 345 Cb 0.02 -2.61 1.24 0.00 -1.46 0.00 0.00 42.92 40.10 3b3g s ASP 345 CO -0.00 -0.51 1.82 0.16 0.52 0.00 0.00 175.17 177.16 3b3g h ILE 346 N 3.68 0.00 0.00 4.11 3.07 -2.00 -2.67 117.51 123.69 3b3g h ILE 346 Ca -0.45 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 65.73 3b3g h ILE 346 Cb 1.22 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 3b3g h ILE 346 CO 0.76 0.00 0.00 0.54 -1.05 0.00 0.00 178.15 178.40 3b3g n ARG 347 N -2.51 0.05 0.09 0.16 1.74 -1.26 -1.89 116.66 113.04 3b3g n ARG 347 Ca 0.01 0.23 0.12 0.00 -0.77 0.00 0.00 57.85 57.43 3b3g n ARG 347 Cb 0.19 -1.58 0.45 0.00 -1.02 0.00 0.00 32.46 30.50 3b3g n ARG 347 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 3b3g n ILE 348 N -1.68 0.70 -2.51 0.55 -5.35 -1.01 -4.84 119.36 105.23 3b3g n ILE 348 Ca 0.04 0.05 -0.42 0.00 -0.27 0.00 0.00 62.75 62.15 3b3g n ILE 348 Cb 0.23 -0.90 -0.03 0.00 -1.74 0.00 0.00 39.64 37.20 3b3g n ILE 348 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3b3g s LEU 349 N -4.14 4.34 0.00 7.28 1.43 -0.79 -1.23 118.68 125.57 3b3g s LEU 349 Ca 0.08 1.86 0.23 0.00 -1.03 0.00 0.00 54.13 55.27 3b3g s LEU 349 Cb 0.11 -3.57 0.10 0.00 0.03 0.00 0.00 46.19 42.86 3b3g s LEU 349 CO 0.45 -0.45 1.17 0.23 0.23 0.00 0.00 176.35 177.98 3b3g n MET 350 N 4.28 1.44 -3.47 1.70 2.81 0.33 -4.92 117.12 119.29 3b3g n MET 350 Ca 0.09 -1.17 -0.14 0.00 -1.81 0.00 0.00 57.70 54.67 3b3g n MET 350 Cb 0.47 -1.48 -0.04 0.00 -0.71 0.00 0.00 33.22 31.47 3b3g n MET 350 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3b3g s ALA 351 N -2.37 -1.70 0.27 3.04 0.00 -1.26 -0.18 121.76 119.56 3b3g s ALA 351 Ca 0.21 0.90 -0.30 0.00 0.00 0.00 0.00 51.96 52.77 3b3g s ALA 351 Cb 0.19 0.44 -0.13 0.00 0.00 0.00 0.00 23.12 23.61 3b3g s ALA 351 CO 0.51 -0.60 1.45 1.17 0.00 0.00 0.00 175.76 178.29 3b3g n LYS 352 N 0.14 2.25 -1.76 0.00 4.81 -1.26 -4.62 118.16 117.73 3b3g n LYS 352 Ca -0.16 0.80 -0.35 0.00 -0.87 0.00 0.00 58.31 57.73 3b3g n LYS 352 Cb 0.61 -2.49 0.06 0.00 0.02 0.00 0.00 35.03 33.24 3b3g n LYS 352 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 3b3g s SER 353 N 0.27 4.84 -0.12 3.14 1.04 -1.26 -4.81 113.70 116.80 3b3g s SER 353 Ca 0.65 2.27 -0.06 0.00 0.48 0.00 0.00 55.95 59.29 3b3g s SER 353 Cb -0.59 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 62.91 3b3g s SER 353 CO 0.51 -1.82 0.08 -0.69 0.98 0.00 0.00 173.24 172.30 3b3g s VAL 354 N -1.93 4.97 -0.13 5.02 1.01 0.27 -4.90 120.40 124.71 3b3g s VAL 354 Ca 0.73 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.71 3b3g s VAL 354 Cb -0.27 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 3b3g s VAL 354 CO 0.39 0.58 -0.06 -0.75 0.00 0.00 0.00 175.10 175.25 3b3g s LYS 355 N -0.64 3.38 -0.19 2.72 2.20 -1.26 -1.04 119.74 124.90 3b3g s LYS 355 Ca 0.12 -0.55 0.01 0.00 -0.36 0.00 0.00 55.97 55.18 3b3g s LYS 355 Cb -0.12 -2.78 0.02 0.00 -1.51 0.00 0.00 37.83 33.44 3b3g s LYS 355 CO 0.02 0.35 -0.17 -0.47 -0.36 0.00 0.00 175.35 174.73 3b3g s TYR 356 N 0.04 2.85 -0.18 4.03 6.14 0.88 -4.98 117.35 126.12 3b3g s TYR 356 Ca -0.01 -1.63 -0.09 0.00 0.64 0.00 0.00 57.07 55.97 3b3g s TYR 356 Cb -0.14 -1.95 -0.05 0.00 0.42 0.00 0.00 41.96 40.25 3b3g s TYR 356 CO 0.03 -0.79 0.13 0.99 0.64 0.00 0.00 175.55 176.55 3b3g s THR 357 N 1.29 5.39 -0.29 4.34 2.01 -1.26 -0.84 115.64 126.28 3b3g s THR 357 Ca 0.04 0.18 -0.05 0.00 0.31 0.00 0.00 61.69 62.16 3b3g s THR 357 Cb -0.14 -3.44 0.02 0.00 0.01 0.00 0.00 72.50 68.95 3b3g s THR 357 CO -0.11 0.47 0.05 -0.69 -0.69 0.00 0.00 174.62 173.65 3b3g s VAL 358 N 0.10 3.64 -0.55 3.82 1.01 0.23 -4.99 120.40 123.67 3b3g s VAL 358 Ca 0.09 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 60.94 3b3g s VAL 358 Cb -0.11 -2.92 0.04 0.00 0.00 0.00 0.00 36.38 33.38 3b3g s VAL 358 CO -0.01 0.04 0.98 0.21 0.00 0.00 0.00 175.10 176.32 3b3g s ASN 359 N 1.43 6.36 0.51 3.32 3.84 -1.26 -0.96 114.94 128.18 3b3g s ASN 359 Ca 0.01 -0.26 0.27 0.00 0.21 0.00 0.00 52.86 53.09 3b3g s ASN 359 Cb -0.18 -2.45 1.36 0.00 -0.55 0.00 0.00 41.25 39.43 3b3g s ASN 359 CO 0.01 -1.25 2.03 -0.26 -2.79 0.00 0.00 177.10 174.83 3b3g h PHE 360 N 9.33 0.00 -0.47 0.43 0.04 -1.32 0.34 116.94 125.29 3b3g h PHE 360 Ca -0.26 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.40 3b3g h PHE 360 Cb 1.07 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.20 3b3g h PHE 360 CO 0.93 0.14 -0.15 -0.07 -0.60 0.00 0.00 178.31 178.56 3b3g h LEU 361 N 0.00 0.88 0.03 1.54 3.38 -1.92 -3.33 115.31 115.90 3b3g h LEU 361 Ca -0.00 -0.29 -0.32 0.00 0.09 0.00 0.00 57.88 57.35 3b3g h LEU 361 Cb 0.42 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 3b3g h LEU 361 CO 0.02 1.03 -1.89 -0.62 0.09 0.00 0.00 178.44 177.07 3b3g n GLU 362 N -4.14 0.67 -1.88 1.13 1.02 -0.82 -4.99 120.64 111.63 3b3g n GLU 362 Ca 0.01 0.24 -0.38 0.00 -0.02 0.00 0.00 57.16 57.01 3b3g n GLU 362 Cb 0.40 -1.73 0.03 0.00 -0.02 0.00 0.00 31.44 30.12 3b3g n GLU 362 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3b3g s ALA 363 N -2.57 2.88 0.25 0.62 0.00 0.05 -5.04 121.76 117.95 3b3g s ALA 363 Ca -0.10 1.26 0.06 0.00 0.00 0.00 0.00 51.96 53.18 3b3g s ALA 363 Cb 0.07 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 3b3g s ALA 363 CO 0.81 -1.22 0.30 0.15 0.00 0.00 0.00 175.76 175.80 3b3g s LYS 364 N -2.83 3.20 0.22 0.00 1.02 -1.26 -4.97 119.74 115.12 3b3g s LYS 364 Ca 0.69 -0.91 -0.08 0.00 0.02 0.00 0.00 55.97 55.69 3b3g s LYS 364 Cb -0.38 -2.74 0.23 0.00 -0.52 0.00 0.00 37.83 34.41 3b3g s LYS 364 CO 0.46 0.39 1.87 1.49 -0.92 0.00 0.00 175.35 178.64 3b3g h GLU 365 N 1.28 1.00 0.00 1.68 4.81 -1.90 -2.62 114.58 118.84 3b3g h GLU 365 Ca -0.50 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 58.67 3b3g h GLU 365 Cb 1.24 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 3b3g h GLU 365 CO 0.60 0.66 -0.02 0.78 -0.73 0.00 0.00 179.01 180.31 3b3g h GLY 366 N 1.03 0.00 2.00 1.92 0.00 -1.96 -2.62 103.07 103.44 3b3g h GLY 366 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3b3g h GLY 366 CO -0.10 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 175.89 3b3g h ASP 367 N 0.00 0.00 0.21 0.19 3.32 -1.83 -2.87 116.42 115.44 3b3g h ASP 367 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3b3g h ASP 367 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3b3g h ASP 367 CO 0.00 0.00 -0.75 0.18 -1.72 0.00 0.00 179.24 176.96 3b3g n LEU 368 N -2.60 0.84 0.24 1.55 4.77 -0.99 -4.14 117.00 116.67 3b3g n LEU 368 Ca -0.00 -0.30 0.11 0.00 -0.03 0.00 0.00 56.01 55.79 3b3g n LEU 368 Cb 0.15 -0.11 0.57 0.00 -2.33 0.00 0.00 43.42 41.70 3b3g n LEU 368 CO 0.18 0.20 0.87 0.45 -1.33 0.00 0.00 177.39 177.76 3b3g h HIS 369 N 0.15 0.00 -2.07 -1.77 3.86 -1.67 -3.42 115.15 110.23 3b3g h HIS 369 Ca 0.00 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.03 3b3g h HIS 369 Cb 0.51 0.00 -0.31 0.00 1.06 0.00 0.00 27.41 28.67 3b3g h HIS 369 CO 0.00 0.18 -0.50 0.50 0.86 0.00 0.00 177.93 178.97 3b3g s ARG 370 N -3.83 0.31 -0.28 2.45 3.52 -1.25 -1.07 118.95 118.81 3b3g s ARG 370 Ca -0.01 0.50 -0.01 0.00 -0.13 0.00 0.00 55.73 56.09 3b3g s ARG 370 Cb 0.11 -0.56 0.05 0.00 -1.56 0.00 0.00 34.95 32.98 3b3g s ARG 370 CO 0.61 -0.61 -0.05 0.42 -0.81 0.00 0.00 175.30 174.86 3b3g s ILE 371 N 2.50 2.75 -0.30 4.11 1.01 0.11 -4.95 121.20 126.43 3b3g s ILE 371 Ca 0.11 -1.35 -0.12 0.00 0.00 0.00 0.00 60.65 59.29 3b3g s ILE 371 Cb -0.15 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 3b3g s ILE 371 CO -0.15 -0.00 0.20 -0.70 0.00 0.00 0.00 174.94 174.29 3b3g s GLU 372 N 1.24 3.74 -0.32 2.79 2.12 -1.26 -0.09 118.70 126.91 3b3g s GLU 372 Ca -0.05 -0.46 0.03 0.00 0.36 0.00 0.00 54.97 54.85 3b3g s GLU 372 Cb -0.19 -3.70 0.09 0.00 0.26 0.00 0.00 34.13 30.59 3b3g s GLU 372 CO -0.03 -0.29 0.02 0.42 -0.54 0.00 0.00 175.26 174.84 3b3g s ILE 373 N 1.74 2.17 0.62 -3.70 1.01 1.00 -4.99 121.20 119.05 3b3g s ILE 373 Ca 0.07 -2.15 -0.12 0.00 0.00 0.00 0.00 60.65 58.45 3b3g s ILE 373 Cb -0.17 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 3b3g s ILE 373 CO 0.10 -0.49 1.03 -2.84 0.00 0.00 0.00 174.94 172.75 3b3g s PRO 374 N 0.98 3.44 -0.04 2.79 0.02 -1.26 -0.29 135.00 140.64 3b3g s PRO 374 Ca 0.07 0.88 -0.10 0.00 0.02 0.00 0.00 61.00 61.87 3b3g s PRO 374 Cb -0.19 -2.06 0.02 0.00 0.02 0.00 0.00 34.50 32.29 3b3g s PRO 374 CO -0.08 -0.70 0.23 -0.59 -0.33 0.00 0.00 177.00 175.53 3b3g s PHE 375 N -2.99 -0.14 -0.18 6.54 -0.12 -0.06 -4.89 117.98 116.15 3b3g s PHE 375 Ca 0.57 0.29 -0.02 0.00 -0.05 0.00 0.00 56.93 57.72 3b3g s PHE 375 Cb -0.12 0.05 0.05 0.00 -0.63 0.00 0.00 43.02 42.37 3b3g s PHE 375 CO 0.49 -0.25 0.02 0.21 -0.05 0.00 0.00 175.22 175.64 3b3g s LYS 376 N -0.76 0.75 -0.16 1.99 2.20 -1.26 -1.77 119.74 120.73 3b3g s LYS 376 Ca -0.09 -0.39 -0.10 0.00 -0.36 0.00 0.00 55.97 55.04 3b3g s LYS 376 Cb -0.05 -1.99 -0.05 0.00 -1.51 0.00 0.00 37.83 34.24 3b3g s LYS 376 CO 0.02 -0.58 0.16 -0.06 -0.36 0.00 0.00 175.35 174.53 3b3g s PHE 377 N 1.83 3.50 -0.42 4.03 0.08 0.24 -4.93 117.98 122.31 3b3g s PHE 377 Ca -0.00 0.46 -0.10 0.00 0.12 0.00 0.00 56.93 57.41 3b3g s PHE 377 Cb -0.16 -2.10 0.07 0.00 -0.57 0.00 0.00 43.02 40.25 3b3g s PHE 377 CO -0.07 0.47 0.26 -1.01 -0.10 0.00 0.00 175.22 174.77 3b3g s HIS 378 N -0.21 3.31 0.07 0.36 3.76 -1.26 -0.95 115.29 120.37 3b3g s HIS 378 Ca 0.12 -1.36 -0.32 0.00 -0.15 0.00 0.00 55.06 53.35 3b3g s HIS 378 Cb -0.12 -2.88 -0.11 0.00 1.11 0.00 0.00 32.58 30.58 3b3g s HIS 378 CO 0.02 -0.81 1.84 -1.33 -0.85 0.00 0.00 174.74 173.60 3b3g n MET 379 N 4.96 2.58 0.01 1.40 0.00 -0.84 -4.53 117.12 120.71 3b3g n MET 379 Ca -0.11 0.94 -0.07 0.00 0.00 0.00 0.00 57.70 58.46 3b3g n MET 379 Cb 0.44 -2.82 -0.13 0.00 0.00 0.00 0.00 33.22 30.71 3b3g n MET 379 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 3b3g h LEU 380 N 8.68 0.00 -8.50 4.03 3.38 -0.91 -1.80 115.31 120.19 3b3g h LEU 380 Ca -0.47 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.02 3b3g h LEU 380 Cb 1.24 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.77 3b3g h LEU 380 CO 0.94 0.96 -0.80 -1.00 0.09 0.00 0.00 178.44 178.63 3b3g s HIS 381 N -2.66 1.45 0.27 1.13 3.76 -1.22 -4.77 115.29 113.25 3b3g s HIS 381 Ca -0.03 -0.43 -0.30 0.00 -0.15 0.00 0.00 55.06 54.15 3b3g s HIS 381 Cb 0.09 -0.81 -0.09 0.00 1.11 0.00 0.00 32.58 32.87 3b3g s HIS 381 CO 0.82 0.11 1.07 -1.12 -0.85 0.00 0.00 174.74 174.77 3b3g s SER 382 N -1.72 7.34 0.00 1.40 0.01 -1.26 -3.95 113.70 115.51 3b3g s SER 382 Ca 0.02 2.20 0.00 0.00 1.31 0.00 0.00 55.95 59.48 3b3g s SER 382 Cb -0.10 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.51 3b3g s SER 382 CO 0.03 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.20 3b3g n GLY 383 N 1.30 0.51 3.69 3.44 0.00 -0.49 -4.91 105.19 108.73 3b3g n GLY 383 Ca -0.01 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 3b3g n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3b3g s LEU 384 N 0.00 4.27 -0.27 0.99 1.43 -1.26 -1.90 118.68 121.94 3b3g s LEU 384 Ca 0.00 1.35 -0.18 0.00 -1.03 0.00 0.00 54.13 54.27 3b3g s LEU 384 Cb 0.00 -3.32 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 3b3g s LEU 384 CO 0.00 -0.30 0.50 -0.69 0.23 0.00 0.00 176.35 176.09 3b3g s VAL 385 N 1.50 5.07 -0.45 -1.59 1.01 0.79 -4.32 120.40 122.41 3b3g s VAL 385 Ca 0.43 0.79 0.22 0.00 0.00 0.00 0.00 61.98 63.41 3b3g s VAL 385 Cb -0.18 -3.83 -0.23 0.00 0.00 0.00 0.00 36.38 32.14 3b3g s VAL 385 CO 0.18 0.06 0.77 1.41 0.00 0.00 0.00 175.10 177.53 3b3g n HIS 386 N 5.54 0.13 -3.21 5.22 8.25 -0.56 -0.87 115.22 129.72 3b3g n HIS 386 Ca -0.05 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 3b3g n HIS 386 Cb 0.50 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.23 3b3g n HIS 386 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3b3g n GLY 387 N 1.35 -1.13 3.44 -1.41 0.00 -1.23 0.40 105.19 106.60 3b3g n GLY 387 Ca -0.00 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 3b3g n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3b3g s LEU 388 N 0.00 2.55 -0.02 0.99 1.43 -0.14 -1.97 118.68 121.51 3b3g s LEU 388 Ca 0.00 -0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 52.76 3b3g s LEU 388 Cb 0.00 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 3b3g s LEU 388 CO 0.00 0.31 0.04 0.00 0.23 0.00 0.00 176.35 176.93 3b3g s ALA 389 N -0.78 3.45 0.02 4.21 0.00 0.93 -0.52 121.76 129.06 3b3g s ALA 389 Ca 0.12 -0.87 0.06 0.00 0.00 0.00 0.00 51.96 51.27 3b3g s ALA 389 Cb -0.10 -1.50 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 3b3g s ALA 389 CO 0.02 0.65 -0.17 -0.06 0.00 0.00 0.00 175.76 176.20 3b3g s PHE 390 N -1.10 1.54 0.12 0.00 0.40 0.20 -1.88 117.98 117.26 3b3g s PHE 390 Ca 0.20 -0.33 -0.03 0.00 -0.60 0.00 0.00 56.93 56.17 3b3g s PHE 390 Cb -0.12 -0.95 0.01 0.00 0.51 0.00 0.00 43.02 42.47 3b3g s PHE 390 CO 0.10 0.03 0.21 -2.67 0.70 0.00 0.00 175.22 173.59 3b3g n TRP 391 N 2.23 -1.09 -3.57 0.36 2.14 -0.87 -2.06 117.44 114.57 3b3g n TRP 391 Ca -0.16 -0.70 -0.14 0.00 2.07 0.00 0.00 57.50 58.57 3b3g n TRP 391 Cb 0.54 0.24 -0.05 0.00 -0.81 0.00 0.00 31.31 31.23 3b3g n TRP 391 CO 0.00 0.00 0.00 -0.59 2.07 0.00 0.00 177.69 179.17 3b3g s PHE 392 N -5.47 -0.42 0.05 -2.67 -0.12 -1.26 -1.56 117.98 106.53 3b3g s PHE 392 Ca 0.08 0.44 0.08 0.00 -0.05 0.00 0.00 56.93 57.48 3b3g s PHE 392 Cb -0.01 0.35 -0.03 0.00 -0.63 0.00 0.00 43.02 42.70 3b3g s PHE 392 CO 0.06 -0.65 -0.23 -0.51 -0.05 0.00 0.00 175.22 173.83 3b3g s ASP 393 N -2.03 2.75 0.10 1.98 1.01 -0.00 -1.11 116.67 119.37 3b3g s ASP 393 Ca -0.05 -0.56 0.09 0.00 0.71 0.00 0.00 52.55 52.75 3b3g s ASP 393 Cb -0.01 -0.23 -0.04 0.00 1.01 0.00 0.00 42.92 43.65 3b3g s ASP 393 CO -0.02 0.19 -0.24 0.68 0.21 0.00 0.00 175.17 175.99 3b3g s VAL 394 N -0.82 1.98 -0.04 -1.27 -7.23 0.68 -0.01 120.40 113.69 3b3g s VAL 394 Ca 0.09 -1.59 0.06 0.00 -1.81 0.00 0.00 61.98 58.74 3b3g s VAL 394 Cb -0.09 -1.76 -0.01 0.00 0.56 0.00 0.00 36.38 35.07 3b3g s VAL 394 CO 0.02 0.07 -0.23 0.00 -0.31 0.00 0.00 175.10 174.65 3b3g s ALA 395 N -1.05 1.98 -0.43 1.32 0.00 -0.94 -0.23 121.76 122.42 3b3g s ALA 395 Ca 0.10 -0.97 -0.14 0.00 0.00 0.00 0.00 51.96 50.95 3b3g s ALA 395 Cb -0.10 -0.59 0.05 0.00 0.00 0.00 0.00 23.12 22.49 3b3g s ALA 395 CO 0.05 0.41 0.31 -0.06 0.00 0.00 0.00 175.76 176.47 3b3g s PHE 396 N -0.26 3.26 -0.78 0.00 0.40 0.80 -0.85 117.98 120.55 3b3g s PHE 396 Ca 0.01 -0.94 -0.13 0.00 -0.60 0.00 0.00 56.93 55.26 3b3g s PHE 396 Cb -0.12 -2.85 0.21 0.00 0.51 0.00 0.00 43.02 40.77 3b3g s PHE 396 CO 0.02 -0.72 0.71 0.42 0.70 0.00 0.00 175.22 176.35 3b3g s ILE 397 N 1.60 5.42 0.57 0.64 1.01 -1.26 -1.42 121.20 127.76 3b3g s ILE 397 Ca 0.04 -2.42 0.00 0.00 0.00 0.00 0.00 60.65 58.27 3b3g s ILE 397 Cb -0.22 -4.37 0.11 0.00 0.01 0.00 0.00 42.46 38.00 3b3g s ILE 397 CO 0.07 -1.00 0.79 0.61 0.00 0.00 0.00 174.94 175.40 3b3g n GLY 398 N 4.06 0.74 0.18 6.18 0.00 -0.58 -4.97 105.19 110.80 3b3g n GLY 398 Ca 0.11 -2.03 0.06 0.00 0.00 0.00 0.00 46.02 44.16 3b3g n GLY 398 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3b3g h SER 399 N -0.44 0.00 0.03 1.61 0.02 -1.96 -3.32 113.55 109.49 3b3g h SER 399 Ca -0.26 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.31 3b3g h SER 399 Cb 0.97 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.46 3b3g h SER 399 CO 0.28 0.37 -2.27 -0.38 -1.14 0.00 0.00 176.83 173.69 3b3g n ILE 400 N -3.39 1.58 -3.72 3.27 5.41 -1.26 -5.07 119.36 116.18 3b3g n ILE 400 Ca 0.01 -0.52 -0.07 0.00 1.00 0.00 0.00 62.75 63.17 3b3g n ILE 400 Cb 0.56 -1.62 -0.02 0.00 -0.71 0.00 0.00 39.64 37.85 3b3g n ILE 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3b3g s MET 401 N -2.52 1.40 -0.22 0.38 0.23 -1.25 -5.08 119.30 112.24 3b3g s MET 401 Ca -0.32 -0.72 -0.09 0.00 -1.03 0.00 0.00 55.69 53.54 3b3g s MET 401 Cb 0.09 0.51 -0.04 0.00 -1.53 0.00 0.00 34.83 33.86 3b3g s MET 401 CO 0.63 -0.63 0.11 0.99 -2.03 0.00 0.00 175.02 174.08 3b3g s THR 402 N -3.58 4.92 -0.10 3.16 2.01 -1.26 -1.53 115.64 119.27 3b3g s THR 402 Ca 0.09 0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.13 3b3g s THR 402 Cb -0.03 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.19 3b3g s THR 402 CO 0.00 0.38 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.51 3b3g s VAL 403 N 0.96 3.25 -0.08 3.82 1.01 -0.51 -4.96 120.40 123.90 3b3g s VAL 403 Ca 0.05 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.42 3b3g s VAL 403 Cb -0.14 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 3b3g s VAL 403 CO 0.03 0.56 -0.08 0.26 0.00 0.00 0.00 175.10 175.87 3b3g s TRP 404 N -0.20 2.92 -0.24 5.22 0.52 -1.26 -0.14 118.94 125.75 3b3g s TRP 404 Ca 0.01 -0.06 -0.03 0.00 0.02 0.00 0.00 56.10 56.05 3b3g s TRP 404 Cb -0.13 -1.73 0.01 0.00 -1.15 0.00 0.00 33.47 30.47 3b3g s TRP 404 CO 0.03 0.26 -0.05 -1.17 0.02 0.00 0.00 176.95 176.04 3b3g s LEU 405 N -0.64 3.08 -0.03 2.99 2.96 0.68 -4.99 118.68 122.73 3b3g s LEU 405 Ca 0.10 -0.68 0.05 0.00 -0.22 0.00 0.00 54.13 53.38 3b3g s LEU 405 Cb -0.11 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 3b3g s LEU 405 CO 0.02 -0.09 -0.17 -0.55 -1.32 0.00 0.00 176.35 174.24 3b3g s SER 406 N 1.39 3.79 -0.24 3.68 0.15 -1.26 -0.23 113.70 120.98 3b3g s SER 406 Ca 0.03 -0.28 0.11 0.00 0.70 0.00 0.00 55.95 56.51 3b3g s SER 406 Cb -0.16 -0.71 0.45 0.00 -1.71 0.00 0.00 66.02 63.89 3b3g s SER 406 CO -0.04 0.33 1.33 0.35 1.20 0.00 0.00 173.24 176.41 3b3g n THR 407 N 2.25 2.33 -1.97 6.45 -2.24 -0.27 -4.89 114.28 115.94 3b3g n THR 407 Ca -0.17 -2.85 -0.34 0.00 -2.27 0.00 0.00 64.05 58.42 3b3g n THR 407 Cb 0.52 -0.28 0.03 0.00 -2.10 0.00 0.00 70.33 68.50 3b3g n THR 407 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b3g s ALA 408 N -3.18 2.56 -0.12 6.98 0.00 -1.26 -4.57 121.76 122.17 3b3g s ALA 408 Ca 0.41 0.67 0.28 0.00 0.00 0.00 0.00 51.96 53.31 3b3g s ALA 408 Cb 0.38 -3.34 1.33 0.00 0.00 0.00 0.00 23.12 21.48 3b3g s ALA 408 CO -0.02 -1.06 1.84 -1.00 0.00 0.00 0.00 175.76 175.51 3b3g h PRO 409 N 0.53 0.00 0.00 0.00 0.13 -1.93 -1.49 132.00 129.25 3b3g h PRO 409 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3b3g h PRO 409 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3b3g h PRO 409 CO 0.55 0.00 -0.11 1.79 -0.23 0.00 0.00 178.00 180.00 3b3g h THR 410 N 0.00 0.00 -2.68 1.56 1.35 -1.93 -3.46 112.91 107.76 3b3g h THR 410 Ca 0.00 -0.56 -0.46 0.00 -0.55 0.00 0.00 66.41 64.84 3b3g h THR 410 Cb 0.22 1.49 0.02 0.00 -1.73 0.00 0.00 68.15 68.15 3b3g h THR 410 CO 0.00 0.00 -0.13 -1.61 -0.25 0.00 0.00 175.52 173.53 3b3g s GLU 411 N -3.13 3.12 0.47 4.72 0.41 -0.56 -5.05 118.70 118.68 3b3g s GLU 411 Ca 0.09 -0.51 -0.22 0.00 -0.41 0.00 0.00 54.97 53.92 3b3g s GLU 411 Cb 0.11 -2.59 -0.09 0.00 -1.78 0.00 0.00 34.13 29.78 3b3g s GLU 411 CO 0.63 -0.19 0.93 -2.30 -0.49 0.00 0.00 175.26 173.84 3b3g n PRO 412 N -2.01 1.14 -1.87 0.39 -0.02 -1.26 -4.85 135.00 126.53 3b3g n PRO 412 Ca 0.00 0.42 -0.41 0.00 -2.02 0.00 0.00 63.50 61.49 3b3g n PRO 412 Cb 0.57 -2.01 -0.01 0.00 -0.02 0.00 0.00 33.50 32.04 3b3g n PRO 412 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3b3g s LEU 413 N -0.58 4.34 0.44 2.45 2.96 -1.26 -4.88 118.68 122.15 3b3g s LEU 413 Ca 0.66 2.96 0.06 0.00 -0.22 0.00 0.00 54.13 57.59 3b3g s LEU 413 Cb -0.52 -3.66 -0.05 0.00 0.50 0.00 0.00 46.19 42.46 3b3g s LEU 413 CO 0.55 -0.81 0.06 0.42 -1.32 0.00 0.00 176.35 175.25 3b3g s THR 414 N -0.96 1.86 -1.42 3.68 -4.23 -1.26 -4.98 115.64 108.33 3b3g s THR 414 Ca 0.53 -1.91 0.11 0.00 -1.18 0.00 0.00 61.69 59.24 3b3g s THR 414 Cb -0.45 -2.77 0.19 0.00 1.34 0.00 0.00 72.50 70.80 3b3g s THR 414 CO 0.59 0.00 1.25 0.00 -0.54 0.00 0.00 174.62 175.92 3b3g n HIS 415 N -1.13 0.00 0.46 3.99 1.44 -1.26 -1.65 115.22 117.08 3b3g n HIS 415 Ca -0.07 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.76 3b3g n HIS 415 Cb 0.66 -0.29 0.19 0.00 0.12 0.00 0.00 29.99 30.67 3b3g n HIS 415 CO 0.00 0.00 0.00 -1.49 -2.81 0.00 0.00 176.34 172.04 3b3g h TRP 416 N 0.00 0.00 0.00 -1.40 6.55 -1.95 -3.50 115.95 115.65 3b3g h TRP 416 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3b3g h TRP 416 Cb 0.11 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.41 3b3g h TRP 416 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.05 3b3g n TYR 417 N -2.35 0.00 -4.15 0.49 4.02 -0.66 -4.72 117.16 109.80 3b3g n TYR 417 Ca 0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.82 3b3g n TYR 417 Cb 0.47 0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.70 3b3g n TYR 417 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 3b3g s GLN 418 N 0.00 0.95 -0.07 -0.72 1.11 -0.98 -4.84 119.66 115.11 3b3g s GLN 418 Ca 0.00 -1.45 0.04 0.00 0.01 0.00 0.00 55.36 53.96 3b3g s GLN 418 Cb 0.00 0.25 -0.00 0.00 -1.01 0.00 0.00 33.01 32.24 3b3g s GLN 418 CO 0.00 -0.27 -0.21 0.08 0.01 0.00 0.00 175.29 174.89 3b3g s VAL 419 N -4.06 1.82 -0.09 1.09 1.01 -0.87 -2.03 120.40 117.27 3b3g s VAL 419 Ca 0.25 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.36 3b3g s VAL 419 Cb 0.07 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 3b3g s VAL 419 CO 0.03 0.51 -0.20 -0.13 0.00 0.00 0.00 175.10 175.31 3b3g s ARG 420 N 0.19 2.92 -0.28 2.72 0.52 0.65 0.59 118.95 126.27 3b3g s ARG 420 Ca -0.11 -0.80 -0.05 0.00 -0.52 0.00 0.00 55.73 54.24 3b3g s ARG 420 Cb -0.15 -2.37 0.01 0.00 0.52 0.00 0.00 34.95 32.96 3b3g s ARG 420 CO 0.06 0.32 0.04 0.00 0.02 0.00 0.00 175.30 175.73 3b3g s LEU 422 N 1.45 4.08 0.35 0.00 1.43 -1.26 -0.97 118.68 123.76 3b3g s LEU 422 Ca 0.02 2.15 -0.15 0.00 -1.03 0.00 0.00 54.13 55.12 3b3g s LEU 422 Cb -0.17 -4.22 -0.09 0.00 0.03 0.00 0.00 46.19 41.75 3b3g s LEU 422 CO 0.00 -0.68 0.77 -0.36 0.23 0.00 0.00 176.35 176.31 3b3g s PHE 423 N -1.62 3.39 0.17 0.29 0.08 0.16 -4.77 117.98 115.69 3b3g s PHE 423 Ca 0.60 1.23 -0.14 0.00 0.12 0.00 0.00 56.93 58.74 3b3g s PHE 423 Cb -0.25 -2.55 0.13 0.00 -0.57 0.00 0.00 43.02 39.78 3b3g s PHE 423 CO 0.31 0.02 1.75 1.96 -0.10 0.00 0.00 175.22 179.16 3b3g h GLN 424 N 2.00 0.31 -4.42 0.44 4.20 -1.77 -3.40 115.11 112.46 3b3g h GLN 424 Ca -0.48 -0.02 -0.52 0.00 0.06 0.00 0.00 58.65 57.69 3b3g h GLN 424 Cb 1.18 -0.07 -0.35 0.00 0.30 0.00 0.00 27.48 28.54 3b3g h GLN 424 CO 0.65 0.21 -0.81 -1.12 -0.67 0.00 0.00 178.83 177.08 3b3g s SER 425 N -5.38 2.00 1.01 1.46 0.01 -1.26 -5.11 113.70 106.42 3b3g s SER 425 Ca -0.13 -0.31 -0.12 0.00 1.31 0.00 0.00 55.95 56.69 3b3g s SER 425 Cb 0.14 -0.85 0.14 0.00 0.21 0.00 0.00 66.02 65.65 3b3g s SER 425 CO 0.72 -0.03 0.77 -0.81 0.41 0.00 0.00 173.24 174.29 3b3g n PRO 426 N 4.33 -0.97 -4.94 12.44 -0.04 -1.26 -4.82 135.00 139.74 3b3g n PRO 426 Ca -0.18 -0.24 -0.28 0.00 -0.04 0.00 0.00 63.50 62.76 3b3g n PRO 426 Cb 0.51 -2.10 -0.16 0.00 -0.04 0.00 0.00 33.50 31.70 3b3g n PRO 426 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3b3g s LEU 427 N -4.50 1.93 -0.28 1.53 1.43 -0.05 -4.89 118.68 113.85 3b3g s LEU 427 Ca 0.63 -0.41 -0.27 0.00 -1.03 0.00 0.00 54.13 53.06 3b3g s LEU 427 Cb -0.22 -1.09 0.01 0.00 0.03 0.00 0.00 46.19 44.92 3b3g s LEU 427 CO 0.63 0.16 0.95 0.12 0.23 0.00 0.00 176.35 178.43 3b3g s PHE 428 N 0.12 3.25 -0.11 0.29 5.36 -1.26 -0.15 117.98 125.48 3b3g s PHE 428 Ca -0.07 1.16 0.00 0.00 -0.96 0.00 0.00 56.93 57.06 3b3g s PHE 428 Cb -0.13 -3.34 0.02 0.00 -0.34 0.00 0.00 43.02 39.23 3b3g s PHE 428 CO 0.04 -0.57 -0.10 0.00 -1.46 0.00 0.00 175.22 173.12 3b3g s ALA 429 N 3.20 1.46 0.63 11.12 0.00 -0.80 -4.93 121.76 132.44 3b3g s ALA 429 Ca 0.40 -0.62 -0.11 0.00 0.00 0.00 0.00 51.96 51.63 3b3g s ALA 429 Cb -0.14 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 3b3g s ALA 429 CO 0.11 -0.29 1.03 -1.59 0.00 0.00 0.00 175.76 175.01 3b3g s LYS 430 N 1.43 3.47 0.20 0.00 -2.85 -1.26 -1.40 119.74 119.32 3b3g s LYS 430 Ca 0.01 0.67 -0.33 0.00 -1.00 0.00 0.00 55.97 55.33 3b3g s LYS 430 Cb -0.13 -2.08 -0.14 0.00 -2.06 0.00 0.00 37.83 33.42 3b3g s LYS 430 CO -0.06 -0.64 1.47 0.00 0.10 0.00 0.00 175.35 176.22 3b3g n ALA 431 N -2.77 1.06 0.00 0.59 0.00 -1.25 -1.73 120.51 116.41 3b3g n ALA 431 Ca 0.06 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.93 3b3g n ALA 431 Cb 0.55 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3b3g n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b3g n GLY 432 N 2.70 3.15 3.62 0.00 0.00 -0.68 -4.96 105.19 109.02 3b3g n GLY 432 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3b3g n GLY 432 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3b3g s ASP 433 N -0.36 2.35 -0.08 1.61 1.01 -0.71 -4.78 116.67 115.72 3b3g s ASP 433 Ca 0.00 1.79 0.05 0.00 0.71 0.00 0.00 52.55 55.10 3b3g s ASP 433 Cb 0.00 -2.39 -0.00 0.00 1.01 0.00 0.00 42.92 41.53 3b3g s ASP 433 CO 0.00 -3.39 -0.24 -0.89 0.21 0.00 0.00 175.17 170.86 3b3g s THR 434 N -2.64 1.99 -0.31 -1.27 2.01 -1.26 -1.98 115.64 112.18 3b3g s THR 434 Ca 0.66 -1.00 -0.03 0.00 0.31 0.00 0.00 61.69 61.63 3b3g s THR 434 Cb -0.22 -1.71 0.04 0.00 0.01 0.00 0.00 72.50 70.63 3b3g s THR 434 CO 0.60 0.55 0.03 -0.22 -0.69 0.00 0.00 174.62 174.89 3b3g s LEU 435 N 0.12 4.02 0.33 4.42 2.96 -0.12 -1.11 118.68 129.29 3b3g s LEU 435 Ca -0.12 -1.21 0.09 0.00 -0.22 0.00 0.00 54.13 52.68 3b3g s LEU 435 Cb -0.16 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 3b3g s LEU 435 CO 0.06 -0.28 0.02 -0.94 -1.32 0.00 0.00 176.35 173.89 3b3g s SER 436 N 1.31 4.28 0.00 3.68 1.04 -0.71 0.81 113.70 124.11 3b3g s SER 436 Ca -0.04 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.48 3b3g s SER 436 Cb -0.20 -0.59 0.00 0.00 0.10 0.00 0.00 66.02 65.33 3b3g s SER 436 CO 0.00 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.64 3b3g n GLY 437 N -0.96 -0.24 3.21 7.32 0.00 -0.73 -0.88 105.19 112.92 3b3g n GLY 437 Ca -0.04 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 3b3g n GLY 437 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3b3g s THR 438 N -3.46 0.02 -0.25 2.61 -1.32 -0.48 -0.88 115.64 111.88 3b3g s THR 438 Ca 0.00 -0.19 -0.00 0.00 -1.21 0.00 0.00 61.69 60.28 3b3g s THR 438 Cb 0.00 -0.51 0.04 0.00 -1.51 0.00 0.00 72.50 70.52 3b3g s THR 438 CO 0.00 -0.11 -0.08 0.00 -2.21 0.00 0.00 174.62 172.23 3b3g s LEU 440 N 1.25 2.96 -0.27 0.00 0.20 0.37 -0.00 118.68 123.18 3b3g s LEU 440 Ca -0.03 -0.43 -0.09 0.00 0.69 0.00 0.00 54.13 54.27 3b3g s LEU 440 Cb -0.18 -1.74 -0.04 0.00 -0.43 0.00 0.00 46.19 43.80 3b3g s LEU 440 CO -0.05 -0.03 0.13 -0.76 -0.29 0.00 0.00 176.35 175.35 3b3g s LEU 441 N 1.47 3.77 -0.24 -0.68 1.02 0.87 -0.57 118.68 124.31 3b3g s LEU 441 Ca 0.05 -0.16 0.00 0.00 0.02 0.00 0.00 54.13 54.05 3b3g s LEU 441 Cb -0.14 -2.02 0.04 0.00 0.02 0.00 0.00 46.19 44.08 3b3g s LEU 441 CO -0.03 -0.06 -0.10 -0.63 0.02 0.00 0.00 176.35 175.55 3b3g s ILE 442 N 1.68 2.52 0.33 -0.59 1.01 -0.47 0.07 121.20 125.74 3b3g s ILE 442 Ca 0.06 -1.22 -0.29 0.00 0.00 0.00 0.00 60.65 59.21 3b3g s ILE 442 Cb -0.16 -2.31 -0.11 0.00 0.01 0.00 0.00 42.46 39.90 3b3g s ILE 442 CO 0.07 0.17 1.42 0.00 0.00 0.00 0.00 174.94 176.60 3b3g s ALA 443 N 1.25 3.57 0.43 9.38 0.00 -0.23 -0.75 121.76 135.40 3b3g s ALA 443 Ca -0.02 1.40 0.06 0.00 0.00 0.00 0.00 51.96 53.40 3b3g s ALA 443 Cb -0.17 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.33 3b3g s ALA 443 CO -0.06 -0.83 0.01 0.54 0.00 0.00 0.00 175.76 175.42 3b3g s ASN 444 N -0.13 3.91 0.20 0.00 2.20 0.10 -4.84 114.94 116.38 3b3g s ASN 444 Ca 0.53 -1.42 0.20 0.00 -0.94 0.00 0.00 52.86 51.24 3b3g s ASN 444 Cb -0.43 -0.25 0.89 0.00 -2.00 0.00 0.00 41.25 39.46 3b3g s ASN 444 CO 0.54 -0.52 1.62 2.29 -2.94 0.00 0.00 177.10 178.09 3b3g n LYS 445 N -1.02 0.14 -0.73 3.55 0.00 -1.26 -2.87 118.16 115.97 3b3g n LYS 445 Ca -0.07 0.42 -0.13 0.00 -0.00 0.00 0.00 58.31 58.53 3b3g n LYS 445 Cb 0.67 -1.79 0.12 0.00 -0.00 0.00 0.00 35.03 34.02 3b3g n LYS 445 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 3b3g n ARG 446 N -2.06 1.85 -3.24 -1.58 1.74 -1.26 -4.87 116.66 107.24 3b3g n ARG 446 Ca 0.02 -1.82 -0.23 0.00 -0.77 0.00 0.00 57.85 55.05 3b3g n ARG 446 Cb 0.18 -1.73 0.01 0.00 -1.02 0.00 0.00 32.46 29.90 3b3g n ARG 446 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3b3g n GLN 447 N -0.44 -4.05 0.00 5.56 6.02 -1.14 -4.92 117.38 118.41 3b3g n GLN 447 Ca 0.35 0.64 0.00 0.00 -0.01 0.00 0.00 57.00 57.98 3b3g n GLN 447 Cb 1.19 -5.42 0.00 0.00 1.02 0.00 0.00 30.24 27.03 3b3g n GLN 447 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3b3g n SER 448 N -2.39 0.00 -3.97 1.08 2.88 -1.25 -2.54 113.62 107.43 3b3g n SER 448 Ca -0.05 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.31 3b3g n SER 448 Cb 0.57 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.88 3b3g n SER 448 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3b3g s TYR 449 N -0.89 0.67 0.17 0.66 1.51 -1.26 -0.72 117.35 117.49 3b3g s TYR 449 Ca 0.00 -0.14 -0.26 0.00 -1.01 0.00 0.00 57.07 55.65 3b3g s TYR 449 Cb 0.00 -0.47 -0.08 0.00 -0.11 0.00 0.00 41.96 41.30 3b3g s TYR 449 CO 0.00 -0.05 0.82 -0.51 -1.11 0.00 0.00 175.55 174.70 3b3g s ASP 450 N 0.07 7.43 -0.16 2.29 1.01 0.07 -1.74 116.67 125.65 3b3g s ASP 450 Ca -0.01 1.70 0.01 0.00 0.71 0.00 0.00 52.55 54.96 3b3g s ASP 450 Cb -0.05 -2.52 0.02 0.00 1.01 0.00 0.00 42.92 41.37 3b3g s ASP 450 CO -0.00 0.17 -0.19 -0.63 0.21 0.00 0.00 175.17 174.73 3b3g s ILE 451 N -1.00 1.91 -0.20 0.77 1.01 0.69 -1.37 121.20 123.00 3b3g s ILE 451 Ca 0.38 -0.86 -0.03 0.00 0.00 0.00 0.00 60.65 60.13 3b3g s ILE 451 Cb -0.23 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 3b3g s ILE 451 CO 0.27 0.52 -0.05 -0.55 0.00 0.00 0.00 174.94 175.13 3b3g s SER 452 N 1.18 4.32 -0.08 3.58 0.15 0.26 0.02 113.70 123.14 3b3g s SER 452 Ca 0.01 -0.35 0.03 0.00 0.70 0.00 0.00 55.95 56.34 3b3g s SER 452 Cb -0.14 -1.73 0.01 0.00 -1.71 0.00 0.00 66.02 62.45 3b3g s SER 452 CO -0.09 0.03 -0.16 -0.63 1.20 0.00 0.00 173.24 173.59 3b3g s ILE 453 N 1.20 1.44 -0.02 6.45 1.01 0.02 -0.48 121.20 130.82 3b3g s ILE 453 Ca 0.02 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.04 3b3g s ILE 453 Cb -0.14 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.04 3b3g s ILE 453 CO -0.01 0.42 -0.08 0.54 0.00 0.00 0.00 174.94 175.81 3b3g s VAL 454 N 0.57 0.67 -0.02 2.92 0.11 -0.77 -1.18 120.40 122.71 3b3g s VAL 454 Ca -0.16 -0.32 -0.04 0.00 -2.93 0.00 0.00 61.98 58.53 3b3g s VAL 454 Cb -0.16 -0.59 0.00 0.00 -1.53 0.00 0.00 36.38 34.09 3b3g s VAL 454 CO 0.05 0.21 0.09 0.00 -3.33 0.00 0.00 175.10 172.13 3b3g s ALA 455 N 0.08 -0.22 0.00 1.54 0.00 0.27 -1.38 121.76 122.05 3b3g s ALA 455 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 3b3g s ALA 455 Cb -0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 3b3g s ALA 455 CO 0.00 -0.13 0.02 1.14 0.00 0.00 0.00 175.76 176.79 3b3g s GLN 456 N -0.71 0.17 -0.48 0.00 -2.07 -0.06 -0.44 119.66 116.07 3b3g s GLN 456 Ca -0.08 -0.23 -0.28 0.00 -1.82 0.00 0.00 55.36 52.95 3b3g s GLN 456 Cb -0.05 0.07 0.01 0.00 -1.09 0.00 0.00 33.01 31.95 3b3g s GLN 456 CO 0.00 -0.03 1.37 0.08 -1.32 0.00 0.00 175.29 175.39 3b3g s VAL 457 N -0.63 3.91 0.40 3.63 1.01 -0.61 -1.73 120.40 126.39 3b3g s VAL 457 Ca -0.07 0.88 0.07 0.00 0.00 0.00 0.00 61.98 62.87 3b3g s VAL 457 Cb -0.04 -4.35 0.28 0.00 0.00 0.00 0.00 36.38 32.26 3b3g s VAL 457 CO -0.00 -0.95 2.03 0.44 0.00 0.00 0.00 175.10 176.62 3b3g h ASP 458 N 10.59 0.52 0.25 3.32 3.32 -1.44 0.43 116.42 133.40 3b3g h ASP 458 Ca -0.26 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.78 3b3g h ASP 458 Cb 1.09 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.52 3b3g h ASP 458 CO 1.13 0.36 0.00 0.00 -1.72 0.00 0.00 179.24 179.00 3b3g n GLN 459 N -4.47 0.58 0.00 3.56 3.00 -1.26 -4.08 117.38 114.71 3b3g n GLN 459 Ca 0.06 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 3b3g n GLN 459 Cb 0.13 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.87 3b3g n GLN 459 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 3b3g n THR 460 N -1.15 0.00 -0.30 5.09 -1.04 -0.89 -5.04 114.28 110.96 3b3g n THR 460 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 3b3g n THR 460 Cb 0.15 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 3b3g n THR 460 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3b3g n GLY 461 N 0.37 1.98 3.73 3.41 0.00 0.15 -5.00 105.19 109.83 3b3g n GLY 461 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3b3g n GLY 461 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3b3g s SER 462 N -3.41 6.83 0.05 1.61 1.04 -1.25 -4.82 113.70 113.75 3b3g s SER 462 Ca 0.00 2.44 0.07 0.00 0.48 0.00 0.00 55.95 58.94 3b3g s SER 462 Cb 0.00 -2.61 -0.03 0.00 0.10 0.00 0.00 66.02 63.49 3b3g s SER 462 CO 0.00 -0.59 -0.19 -0.75 0.98 0.00 0.00 173.24 172.69 3b3g s LYS 463 N 0.06 1.28 0.18 4.02 2.20 -1.26 -1.57 119.74 124.65 3b3g s LYS 463 Ca 0.59 -0.92 -0.08 0.00 -0.36 0.00 0.00 55.97 55.19 3b3g s LYS 463 Cb -0.38 -1.38 -0.01 0.00 -1.51 0.00 0.00 37.83 34.55 3b3g s LYS 463 CO 0.38 0.35 0.28 0.45 -0.36 0.00 0.00 175.35 176.45 3b3g s SER 464 N -1.23 0.05 0.38 1.43 0.15 0.42 -5.00 113.70 109.90 3b3g s SER 464 Ca 0.06 -0.98 -0.09 0.00 0.70 0.00 0.00 55.95 55.64 3b3g s SER 464 Cb -0.09 0.45 0.04 0.00 -1.71 0.00 0.00 66.02 64.71 3b3g s SER 464 CO 0.02 -0.92 0.66 -0.94 1.20 0.00 0.00 173.24 173.26 3b3g s SER 465 N -3.01 0.49 -0.11 5.45 1.04 -1.26 -0.57 113.70 115.74 3b3g s SER 465 Ca 0.22 -1.36 -0.30 0.00 0.48 0.00 0.00 55.95 54.99 3b3g s SER 465 Cb 0.03 0.79 0.12 0.00 0.10 0.00 0.00 66.02 67.06 3b3g s SER 465 CO 0.04 -1.56 1.00 0.21 0.98 0.00 0.00 173.24 173.91 3b3g s ASN 466 N -3.17 -0.32 -0.17 7.02 3.84 -0.32 -2.31 114.94 119.51 3b3g s ASN 466 Ca 0.23 0.18 0.01 0.00 0.21 0.00 0.00 52.86 53.48 3b3g s ASN 466 Cb -0.03 0.30 0.03 0.00 -0.55 0.00 0.00 41.25 41.00 3b3g s ASN 466 CO 0.16 -0.42 -0.14 -0.76 -2.79 0.00 0.00 177.10 173.16 3b3g s LEU 467 N -1.77 2.00 0.20 3.21 1.43 -1.26 -0.80 118.68 121.69 3b3g s LEU 467 Ca 0.03 -0.66 0.11 0.00 -1.03 0.00 0.00 54.13 52.57 3b3g s LEU 467 Cb -0.01 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 3b3g s LEU 467 CO -0.04 -0.08 -0.18 -0.76 0.23 0.00 0.00 176.35 175.53 3b3g s LEU 468 N 1.41 2.65 -0.18 1.79 1.02 0.10 -4.54 118.68 120.94 3b3g s LEU 468 Ca 0.03 -0.78 -0.00 0.00 0.02 0.00 0.00 54.13 53.39 3b3g s LEU 468 Cb -0.14 -1.34 0.01 0.00 0.02 0.00 0.00 46.19 44.74 3b3g s LEU 468 CO -0.10 0.10 -0.16 -0.62 0.02 0.00 0.00 176.35 175.59 3b3g s ASP 469 N -2.83 3.45 0.27 2.29 -1.08 -0.18 -0.23 116.67 118.36 3b3g s ASP 469 Ca 0.23 -0.57 0.23 0.00 -0.52 0.00 0.00 52.55 51.93 3b3g s ASP 469 Cb -0.08 -1.55 1.02 0.00 -1.46 0.00 0.00 42.92 40.85 3b3g s ASP 469 CO 0.12 0.01 1.71 -0.11 0.52 0.00 0.00 175.17 177.42 3b3g n LEU 470 N 4.55 0.66 0.13 -1.34 7.94 -0.71 -2.74 117.00 125.50 3b3g n LEU 470 Ca -0.20 0.68 0.01 0.00 -1.11 0.00 0.00 56.01 55.40 3b3g n LEU 470 Cb 0.50 -0.62 0.35 0.00 0.53 0.00 0.00 43.42 44.18 3b3g n LEU 470 CO 0.27 -0.63 0.79 0.50 -1.11 0.00 0.00 177.39 177.21 3b3g h LYS 471 N 0.00 0.17 -2.58 1.96 3.11 -1.93 -3.33 116.57 113.96 3b3g h LYS 471 Ca 0.00 -0.05 -0.66 0.00 -2.81 0.00 0.00 60.65 57.13 3b3g h LYS 471 Cb 0.31 -0.01 -0.38 0.00 -1.00 0.00 0.00 32.23 31.14 3b3g h LYS 471 CO 0.00 0.43 -0.23 -1.71 -2.81 0.00 0.00 179.45 175.13 3b3g n ASN 472 N -4.17 4.33 -4.87 4.20 4.05 -1.11 -5.09 115.26 112.61 3b3g n ASN 472 Ca -0.01 -3.38 -0.31 0.00 0.45 0.00 0.00 54.58 51.33 3b3g n ASN 472 Cb 0.35 -0.86 -0.02 0.00 1.23 0.00 0.00 39.78 40.48 3b3g n ASN 472 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3b3g s PRO 473 N -2.31 3.79 -0.39 1.20 0.05 -1.25 -4.32 135.00 131.76 3b3g s PRO 473 Ca 0.35 0.66 -0.17 0.00 0.05 0.00 0.00 61.00 61.89 3b3g s PRO 473 Cb 0.08 -2.25 0.01 0.00 0.05 0.00 0.00 34.50 32.39 3b3g s PRO 473 CO -0.02 -0.22 0.43 0.12 0.05 0.00 0.00 177.00 177.36 3b3g s PHE 474 N -2.63 3.18 -0.63 0.56 5.36 0.66 -4.93 117.98 119.55 3b3g s PHE 474 Ca 0.54 -0.19 -0.24 0.00 -0.96 0.00 0.00 56.93 56.08 3b3g s PHE 474 Cb -0.10 -2.85 0.05 0.00 -0.34 0.00 0.00 43.02 39.78 3b3g s PHE 474 CO 0.36 -0.60 1.04 0.12 -1.46 0.00 0.00 175.22 174.67 3b3g s PHE 475 N 2.16 2.63 -0.14 10.12 2.19 -1.26 -1.13 117.98 132.55 3b3g s PHE 475 Ca 0.13 -0.20 0.20 0.00 0.33 0.00 0.00 56.93 57.40 3b3g s PHE 475 Cb -0.17 -4.30 -0.17 0.00 -1.31 0.00 0.00 43.02 37.07 3b3g s PHE 475 CO 0.13 -1.63 0.69 -2.13 1.83 0.00 0.00 175.22 174.11 3b3g n ARG 476 N 8.01 0.64 -1.97 10.12 0.63 -0.53 -4.97 116.66 128.58 3b3g n ARG 476 Ca 0.00 0.05 -0.38 0.00 -0.92 0.00 0.00 57.85 56.60 3b3g n ARG 476 Cb 0.47 -1.69 0.02 0.00 0.45 0.00 0.00 32.46 31.71 3b3g n ARG 476 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 3b3g s TYR 477 N -3.16 2.52 0.00 -0.14 5.04 -1.23 -5.02 117.35 115.35 3b3g s TYR 477 Ca -0.05 1.43 0.00 0.00 -2.44 0.00 0.00 57.07 56.01 3b3g s TYR 477 Cb 0.10 -3.65 0.00 0.00 0.35 0.00 0.00 41.96 38.76 3b3g s TYR 477 CO 0.84 -2.37 0.00 -2.37 -1.34 0.00 0.00 175.55 170.31