#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mrv s THR 148 N 0.00 0.00 0.41 2.52 -4.23 -1.26 -4.94 115.64 108.14 1mrv s THR 148 Ca 0.00 -1.38 0.07 0.00 -1.18 0.00 0.00 61.69 59.20 1mrv s THR 148 Cb 0.00 -2.72 0.26 0.00 1.34 0.00 0.00 72.50 71.37 1mrv s THR 148 CO 0.00 0.00 2.05 0.24 -0.54 0.00 0.00 174.62 176.37 1mrv h MET 149 N 2.07 0.51 0.00 3.99 2.07 -1.99 -1.97 114.93 119.61 1mrv h MET 149 Ca -0.30 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.30 1mrv h MET 149 Cb 1.24 -0.11 0.00 0.00 -1.87 0.00 0.00 31.60 30.86 1mrv h MET 149 CO 0.39 0.36 0.00 0.09 1.07 0.00 0.00 176.91 178.82 1mrv n ASN 150 N -4.46 0.00 -0.59 1.22 4.13 -1.26 -1.90 115.26 112.40 1mrv n ASN 150 Ca 0.03 0.34 0.13 0.00 1.68 0.00 0.00 54.58 56.75 1mrv n ASN 150 Cb 0.08 -0.38 0.27 0.00 -1.54 0.00 0.00 39.78 38.20 1mrv n ASN 150 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1mrv n ASP 151 N -1.38 1.99 -4.30 6.41 8.00 -0.74 -4.94 116.55 121.59 1mrv n ASP 151 Ca 0.02 -1.55 -0.23 0.00 0.71 0.00 0.00 54.79 53.74 1mrv n ASP 151 Cb 0.05 0.11 -0.12 0.00 -0.02 0.00 0.00 41.12 41.15 1mrv n ASP 151 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1mrv s PHE 152 N -2.18 1.78 -0.14 1.24 0.08 -0.80 -0.36 117.98 117.60 1mrv s PHE 152 Ca 0.29 -0.45 -0.01 0.00 0.12 0.00 0.00 56.93 56.88 1mrv s PHE 152 Cb 0.20 -0.93 -0.01 0.00 -0.57 0.00 0.00 43.02 41.70 1mrv s PHE 152 CO 0.40 0.26 -0.12 -0.51 -0.10 0.00 0.00 175.22 175.15 1mrv s ASP 153 N -2.28 4.04 0.62 1.36 1.01 -1.00 -4.94 116.67 115.47 1mrv s ASP 153 Ca 0.11 -0.34 -0.17 0.00 0.71 0.00 0.00 52.55 52.85 1mrv s ASP 153 Cb -0.08 -1.63 -0.02 0.00 1.01 0.00 0.00 42.92 42.20 1mrv s ASP 153 CO 0.05 0.13 1.16 -0.47 0.21 0.00 0.00 175.17 176.26 1mrv s TYR 154 N 0.54 2.48 0.02 4.23 6.14 -1.26 -2.51 117.35 126.99 1mrv s TYR 154 Ca -0.08 1.54 0.00 0.00 0.64 0.00 0.00 57.07 59.18 1mrv s TYR 154 Cb -0.16 -3.35 0.00 0.00 0.42 0.00 0.00 41.96 38.88 1mrv s TYR 154 CO 0.04 -1.96 0.00 1.28 0.64 0.00 0.00 175.55 175.55 1mrv n LEU 155 N -1.88 0.03 -3.85 6.97 7.99 -0.84 -4.93 117.00 120.50 1mrv n LEU 155 Ca 0.12 0.03 -0.10 0.00 -0.01 0.00 0.00 56.01 56.05 1mrv n LEU 155 Cb 0.51 0.01 -0.06 0.00 -0.11 0.00 0.00 43.42 43.77 1mrv n LEU 155 CO 0.45 -0.52 0.10 -1.59 -1.51 0.00 0.00 177.39 174.32 1mrv s LYS 156 N -1.08 1.22 0.01 3.23 -2.85 -1.19 -5.02 119.74 114.06 1mrv s LYS 156 Ca 0.00 -1.02 -0.24 0.00 -1.00 0.00 0.00 55.97 53.72 1mrv s LYS 156 Cb 0.00 0.44 -0.05 0.00 -2.06 0.00 0.00 37.83 36.16 1mrv s LYS 156 CO 0.00 -0.48 0.72 -1.17 0.10 0.00 0.00 175.35 174.52 1mrv s LEU 157 N -2.92 4.41 -0.23 2.77 2.96 -1.26 -0.73 118.68 123.69 1mrv s LEU 157 Ca 0.13 1.34 0.07 0.00 -0.22 0.00 0.00 54.13 55.44 1mrv s LEU 157 Cb 0.02 -3.14 -0.19 0.00 0.50 0.00 0.00 46.19 43.38 1mrv s LEU 157 CO -0.02 0.00 -0.12 0.18 -1.32 0.00 0.00 176.35 175.07 1mrv n LEU 158 N 3.01 1.97 -3.59 -0.68 4.77 0.60 -4.85 117.00 118.21 1mrv n LEU 158 Ca -0.03 -0.09 -0.05 0.00 -0.03 0.00 0.00 56.01 55.81 1mrv n LEU 158 Cb 0.51 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1mrv n LEU 158 CO 0.46 0.77 0.81 -0.83 -1.33 0.00 0.00 177.39 177.27 1mrv s GLY 159 N -6.06 -0.37 -0.29 -0.72 0.00 -0.71 -4.98 107.32 94.19 1mrv s GLY 159 Ca -0.25 0.89 -0.01 0.00 0.00 0.00 0.00 44.72 45.34 1mrv s GLY 159 CO 0.65 0.27 0.26 0.54 0.00 0.00 0.00 173.10 174.82 1mrv s LYS 160 N -2.93 0.29 0.13 2.90 -0.14 -1.26 -0.92 119.74 117.81 1mrv s LYS 160 Ca 0.09 -0.20 -0.01 0.00 -1.36 0.00 0.00 55.97 54.49 1mrv s LYS 160 Cb -0.00 -0.78 0.03 0.00 -1.68 0.00 0.00 37.83 35.39 1mrv s LYS 160 CO -0.05 -1.01 0.18 0.41 -0.76 0.00 0.00 175.35 174.13 1mrv n GLY 161 N 5.30 0.40 0.38 -3.33 0.00 -0.61 -4.98 105.19 102.35 1mrv n GLY 161 Ca -0.03 -1.92 -0.15 0.00 0.00 0.00 0.00 46.02 43.93 1mrv n GLY 161 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1mrv h THR 162 N -0.55 0.05 -0.31 2.61 1.35 -2.02 -3.27 112.91 110.78 1mrv h THR 162 Ca -0.06 -0.32 -0.36 0.00 -0.55 0.00 0.00 66.41 65.12 1mrv h THR 162 Cb 0.21 0.07 -0.08 0.00 -1.73 0.00 0.00 68.15 66.62 1mrv h THR 162 CO 0.06 0.01 0.58 0.49 -0.25 0.00 0.00 175.52 176.40 1mrv n PHE 163 N -5.39 0.87 0.00 4.73 3.01 -1.26 -4.95 117.46 114.46 1mrv n PHE 163 Ca -0.12 -1.91 0.00 0.00 1.01 0.00 0.00 57.45 56.43 1mrv n PHE 163 Cb 0.37 -1.70 0.00 0.00 -0.01 0.00 0.00 39.48 38.14 1mrv n PHE 163 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1mrv n GLY 164 N 2.24 0.61 3.39 1.37 0.00 -1.23 -3.55 105.19 108.03 1mrv n GLY 164 Ca 0.51 -2.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 1mrv n GLY 164 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mrv s LYS 165 N -0.79 1.20 -0.07 1.61 -2.85 -0.01 -1.57 119.74 117.26 1mrv s LYS 165 Ca 0.00 -0.98 0.02 0.00 -1.00 0.00 0.00 55.97 54.01 1mrv s LYS 165 Cb 0.00 0.44 0.01 0.00 -2.06 0.00 0.00 37.83 36.22 1mrv s LYS 165 CO 0.00 -0.47 -0.13 0.08 0.10 0.00 0.00 175.35 174.93 1mrv s VAL 166 N -3.90 1.24 0.07 1.79 1.01 -0.10 0.36 120.40 120.86 1mrv s VAL 166 Ca 0.11 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.62 1mrv s VAL 166 Cb 0.02 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1mrv s VAL 166 CO -0.04 0.38 -0.16 0.27 0.00 0.00 0.00 175.10 175.55 1mrv s ILE 167 N 0.70 1.31 -0.25 2.22 -4.36 -0.37 -0.29 121.20 120.15 1mrv s ILE 167 Ca -0.14 -1.26 -0.24 0.00 -0.26 0.00 0.00 60.65 58.76 1mrv s ILE 167 Cb -0.16 -1.21 -0.01 0.00 1.25 0.00 0.00 42.46 42.34 1mrv s ILE 167 CO 0.03 -0.07 0.80 -0.22 0.24 0.00 0.00 174.94 175.73 1mrv s LEU 168 N -1.53 4.08 0.00 0.37 2.96 0.09 -0.15 118.68 124.50 1mrv s LEU 168 Ca 0.02 0.95 0.01 0.00 -0.22 0.00 0.00 54.13 54.89 1mrv s LEU 168 Cb -0.09 -3.14 -0.00 0.00 0.50 0.00 0.00 46.19 43.45 1mrv s LEU 168 CO 0.02 -0.52 0.04 1.33 -1.32 0.00 0.00 176.35 175.91 1mrv n VAL 169 N 5.29 0.00 -3.57 1.68 0.24 0.57 -1.98 118.33 120.56 1mrv n VAL 169 Ca 0.05 -2.04 -0.14 0.00 -2.04 0.00 0.00 64.34 60.16 1mrv n VAL 169 Cb 0.48 0.52 -0.12 0.00 -1.47 0.00 0.00 33.84 33.24 1mrv n VAL 169 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1mrv s ARG 170 N -3.48 0.19 0.23 7.34 3.52 -1.04 -0.87 118.95 124.84 1mrv s ARG 170 Ca 0.06 0.58 -0.31 0.00 -0.13 0.00 0.00 55.73 55.92 1mrv s ARG 170 Cb 0.00 -0.41 -0.13 0.00 -1.56 0.00 0.00 34.95 32.85 1mrv s ARG 170 CO 0.04 -0.44 1.41 -1.91 -0.81 0.00 0.00 175.30 173.59 1mrv n GLU 171 N 5.35 2.01 0.04 5.12 2.13 -0.38 -2.38 120.64 132.52 1mrv n GLU 171 Ca -0.06 0.72 -0.17 0.00 0.66 0.00 0.00 57.16 58.31 1mrv n GLU 171 Cb 0.50 -2.37 -0.08 0.00 0.27 0.00 0.00 31.44 29.76 1mrv n GLU 171 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1mrv h LYS 172 N 4.27 0.64 -0.00 5.31 1.57 -1.05 0.51 116.57 127.82 1mrv h LYS 172 Ca -0.45 -0.64 0.00 0.00 -1.87 0.00 0.00 60.65 57.69 1mrv h LYS 172 Cb 1.28 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.76 1mrv h LYS 172 CO 0.76 1.24 -0.04 0.00 -0.57 0.00 0.00 179.45 180.84 1mrv n ALA 173 N -2.61 2.65 0.00 3.86 0.00 -1.26 -4.01 120.51 119.14 1mrv n ALA 173 Ca -0.09 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1mrv n ALA 173 Cb 0.84 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1mrv n ALA 173 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1mrv n THR 174 N -0.96 0.00 -0.90 0.00 -2.24 -1.23 -5.03 114.28 103.92 1mrv n THR 174 Ca 0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1mrv n THR 174 Cb 0.22 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1mrv n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mrv n GLY 175 N 1.47 0.33 3.87 3.38 0.00 0.17 -4.99 105.19 109.41 1mrv n GLY 175 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1mrv n GLY 175 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1mrv s ARG 176 N -0.85 3.86 0.15 1.61 3.03 -1.25 -4.83 118.95 120.67 1mrv s ARG 176 Ca 0.00 0.45 -0.18 0.00 2.03 0.00 0.00 55.73 58.04 1mrv s ARG 176 Cb 0.00 -2.50 -0.07 0.00 -1.03 0.00 0.00 34.95 31.35 1mrv s ARG 176 CO 0.00 0.15 0.61 0.71 -1.13 0.00 0.00 175.30 175.65 1mrv s TYR 177 N -2.05 3.68 0.19 5.89 2.02 -1.26 -1.26 117.35 124.56 1mrv s TYR 177 Ca 0.51 1.23 -0.04 0.00 -0.37 0.00 0.00 57.07 58.39 1mrv s TYR 177 Cb -0.11 -2.49 -0.03 0.00 -0.40 0.00 0.00 41.96 38.94 1mrv s TYR 177 CO 0.23 0.44 0.21 0.71 -1.57 0.00 0.00 175.55 175.57 1mrv s TYR 178 N -1.38 0.83 -0.22 2.71 2.02 -0.05 -4.17 117.35 117.09 1mrv s TYR 178 Ca 0.37 -1.13 0.02 0.00 -0.37 0.00 0.00 57.07 55.96 1mrv s TYR 178 Cb -0.17 -0.32 0.04 0.00 -0.40 0.00 0.00 41.96 41.11 1mrv s TYR 178 CO 0.20 -0.70 -0.14 0.00 -1.57 0.00 0.00 175.55 173.34 1mrv s ALA 179 N -4.08 2.40 -0.26 3.71 0.00 0.07 -0.32 121.76 123.27 1mrv s ALA 179 Ca 0.30 -1.50 -0.13 0.00 0.00 0.00 0.00 51.96 50.63 1mrv s ALA 179 Cb 0.05 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 1mrv s ALA 179 CO 0.08 -0.86 0.28 1.41 0.00 0.00 0.00 175.76 176.66 1mrv s MET 180 N 1.21 4.02 -0.25 0.00 1.75 0.79 -0.49 119.30 126.33 1mrv s MET 180 Ca -0.03 -0.12 -0.13 0.00 -1.25 0.00 0.00 55.69 54.16 1mrv s MET 180 Cb -0.17 -3.63 -0.04 0.00 2.84 0.00 0.00 34.83 33.83 1mrv s MET 180 CO -0.08 -0.17 0.29 -1.59 -0.65 0.00 0.00 175.02 172.82 1mrv s LYS 181 N 1.74 4.05 -0.28 4.11 -2.85 0.24 -1.23 119.74 125.52 1mrv s LYS 181 Ca 0.11 -0.07 -0.02 0.00 -1.00 0.00 0.00 55.97 54.99 1mrv s LYS 181 Cb -0.15 -3.60 0.04 0.00 -2.06 0.00 0.00 37.83 32.05 1mrv s LYS 181 CO 0.09 -0.13 -0.02 0.42 0.10 0.00 0.00 175.35 175.82 1mrv s ILE 182 N 1.60 3.05 -0.20 3.79 1.01 0.16 0.37 121.20 130.98 1mrv s ILE 182 Ca 0.12 -1.18 -0.07 0.00 0.00 0.00 0.00 60.65 59.53 1mrv s ILE 182 Cb -0.15 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1mrv s ILE 182 CO 0.08 0.03 0.05 -0.76 0.00 0.00 0.00 174.94 174.34 1mrv s LEU 183 N 1.31 3.63 -0.50 2.97 2.01 0.10 -0.83 118.68 127.37 1mrv s LEU 183 Ca -0.02 -0.03 -0.26 0.00 0.01 0.00 0.00 54.13 53.82 1mrv s LEU 183 Cb -0.18 -1.93 -0.06 0.00 0.01 0.00 0.00 46.19 44.03 1mrv s LEU 183 CO -0.02 0.11 2.29 -0.60 1.01 0.00 0.00 176.35 179.14 1mrv s ARG 184 N 0.74 2.25 0.17 1.70 6.06 -1.23 -1.96 118.95 126.67 1mrv s ARG 184 Ca 0.03 1.28 -0.24 0.00 -2.50 0.00 0.00 55.73 54.30 1mrv s ARG 184 Cb -0.14 -4.54 0.06 0.00 0.06 0.00 0.00 34.95 30.40 1mrv s ARG 184 CO 0.02 -3.12 1.58 0.87 -2.50 0.00 0.00 175.30 172.15 1mrv h LYS 185 N 18.47 -0.21 -0.57 5.12 1.57 -1.80 -1.21 116.57 137.94 1mrv h LYS 185 Ca -0.25 0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.43 1mrv h LYS 185 Cb 1.25 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.59 1mrv h LYS 185 CO 1.16 -0.14 -0.07 0.93 -0.57 0.00 0.00 179.45 180.76 1mrv h GLU 186 N -0.22 1.05 -1.13 3.15 5.08 -1.89 -2.26 114.58 118.36 1mrv h GLU 186 Ca 0.19 -0.37 0.34 0.00 -1.00 0.00 0.00 59.36 58.52 1mrv h GLU 186 Cb 0.56 -0.08 -0.12 0.00 0.50 0.00 0.00 28.75 29.62 1mrv h GLU 186 CO -0.66 1.07 0.71 -0.24 -1.00 0.00 0.00 179.01 178.89 1mrv h VAL 187 N 0.94 0.33 -0.04 3.13 3.04 -1.63 -3.54 116.25 118.48 1mrv h VAL 187 Ca 0.15 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.75 1mrv h VAL 187 Cb 0.64 0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.95 1mrv h VAL 187 CO 0.04 0.05 0.00 2.30 -1.01 0.00 0.00 177.57 178.95 1mrv n ILE 188 N -4.75 0.00 0.00 3.17 -6.64 -0.86 -4.98 119.36 105.30 1mrv n ILE 188 Ca 0.31 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.29 1mrv n ILE 188 Cb 1.10 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 39.30 1mrv n ILE 188 CO 0.00 0.00 0.00 1.33 -1.77 0.00 0.00 176.55 176.11 1mrv n VAL 203 N 0.00 0.00 0.00 7.28 0.24 -1.26 -4.93 118.33 119.66 1mrv n VAL 203 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1mrv n VAL 203 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1mrv n VAL 203 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1mrv n LEU 204 N 0.00 0.00 0.00 1.34 4.77 -1.26 -4.96 117.00 116.89 1mrv n LEU 204 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1mrv n LEU 204 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1mrv n LEU 204 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1mrv n GLN 205 N 0.00 0.00 0.00 3.23 0.00 -1.26 -3.69 117.38 115.66 1mrv n GLN 205 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 57.00 57.14 1mrv n GLN 205 Cb 0.00 -0.07 0.49 0.00 0.00 0.00 0.00 30.24 30.66 1mrv n GLN 205 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1mrv n ASN 206 N 0.00 1.45 -4.48 2.61 2.04 -1.26 -4.82 115.26 110.79 1mrv n ASN 206 Ca 0.00 -1.41 -0.43 0.00 -0.44 0.00 0.00 54.58 52.31 1mrv n ASN 206 Cb 0.00 0.02 -0.03 0.00 -2.53 0.00 0.00 39.78 37.24 1mrv n ASN 206 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1mrv s THR 207 N -2.09 4.21 -0.13 5.53 2.01 -1.24 -5.01 115.64 118.92 1mrv s THR 207 Ca 0.35 -0.35 -0.04 0.00 0.31 0.00 0.00 61.69 61.96 1mrv s THR 207 Cb 0.21 -4.77 -0.03 0.00 0.01 0.00 0.00 72.50 67.91 1mrv s THR 207 CO 0.37 -1.58 0.02 -0.13 -0.69 0.00 0.00 174.62 172.60 1mrv s ARG 208 N 4.34 3.46 -0.23 4.92 3.00 -1.26 -4.99 118.95 128.19 1mrv s ARG 208 Ca 0.28 -0.40 -0.20 0.00 0.00 0.00 0.00 55.73 55.40 1mrv s ARG 208 Cb -0.13 -2.96 0.06 0.00 0.00 0.00 0.00 34.95 31.92 1mrv s ARG 208 CO 0.08 0.47 0.60 -1.58 0.00 0.00 0.00 175.30 174.87 1mrv s HIS 209 N -0.23 -0.69 0.44 -0.53 2.46 -1.26 -5.05 115.29 110.42 1mrv s HIS 209 Ca 0.06 1.65 0.29 0.00 0.47 0.00 0.00 55.06 57.53 1mrv s HIS 209 Cb -0.12 0.26 1.38 0.00 -0.13 0.00 0.00 32.58 33.97 1mrv s HIS 209 CO 0.02 -0.34 1.65 -1.35 -2.47 0.00 0.00 174.74 172.25 1mrv h PRO 210 N 5.43 0.13 -0.71 2.88 0.11 -1.99 -0.76 132.00 137.08 1mrv h PRO 210 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1mrv h PRO 210 Cb 1.17 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1mrv h PRO 210 CO 0.14 0.08 0.00 1.19 -0.21 0.00 0.00 178.00 179.20 1mrv n PHE 211 N -4.64 1.07 -4.82 0.65 3.72 -1.26 -4.89 117.46 107.29 1mrv n PHE 211 Ca 0.35 -0.52 -0.33 0.00 -0.05 0.00 0.00 57.45 56.90 1mrv n PHE 211 Cb 1.35 -0.05 -0.13 0.00 -0.94 0.00 0.00 39.48 39.71 1mrv n PHE 211 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1mrv s LEU 212 N -1.17 2.79 0.06 4.37 1.43 -0.29 0.92 118.68 126.78 1mrv s LEU 212 Ca 0.49 -0.20 -0.31 0.00 -1.03 0.00 0.00 54.13 53.09 1mrv s LEU 212 Cb 0.27 -1.58 -0.06 0.00 0.03 0.00 0.00 46.19 44.85 1mrv s LEU 212 CO 0.31 0.34 1.22 0.42 0.23 0.00 0.00 176.35 178.87 1mrv s THR 213 N -0.77 3.98 0.56 5.49 -4.23 -0.81 -4.62 115.64 115.24 1mrv s THR 213 Ca 0.12 1.42 -0.13 0.00 -1.18 0.00 0.00 61.69 61.92 1mrv s THR 213 Cb -0.11 -3.91 -0.06 0.00 1.34 0.00 0.00 72.50 69.77 1mrv s THR 213 CO 0.01 0.10 0.99 0.00 -0.54 0.00 0.00 174.62 175.19 1mrv s ALA 214 N 1.14 3.11 -0.28 3.99 0.00 -1.26 -4.90 121.76 123.56 1mrv s ALA 214 Ca 0.59 0.00 -0.18 0.00 0.00 0.00 0.00 51.96 52.37 1mrv s ALA 214 Cb -0.30 -3.06 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 1mrv s ALA 214 CO 0.29 -0.46 0.52 -1.17 0.00 0.00 0.00 175.76 174.94 1mrv s LEU 215 N -4.65 4.10 -0.05 0.00 2.96 -1.26 -2.26 118.68 117.52 1mrv s LEU 215 Ca 0.56 0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 54.89 1mrv s LEU 215 Cb -0.10 -2.66 -0.00 0.00 0.50 0.00 0.00 46.19 43.93 1mrv s LEU 215 CO 0.43 -0.33 -0.00 0.50 -1.32 0.00 0.00 176.35 175.63 1mrv h LYS 216 N 8.11 0.00 -5.57 1.98 3.11 -1.01 -3.48 116.57 119.70 1mrv h LYS 216 Ca -0.29 0.00 -0.47 0.00 -2.81 0.00 0.00 60.65 57.08 1mrv h LYS 216 Cb 1.14 0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 32.22 1mrv h LYS 216 CO 0.73 0.00 -0.71 0.71 -2.81 0.00 0.00 179.45 177.37 1mrv s TYR 217 N -1.26 1.82 -0.21 1.91 1.51 -0.75 -5.00 117.35 115.37 1mrv s TYR 217 Ca -0.00 -0.61 -0.04 0.00 -1.01 0.00 0.00 57.07 55.41 1mrv s TYR 217 Cb 0.00 -0.92 0.10 0.00 -0.11 0.00 0.00 41.96 41.03 1mrv s TYR 217 CO 0.00 0.34 0.27 0.00 -1.11 0.00 0.00 175.55 175.06 1mrv s ALA 218 N -2.97 -0.54 0.07 3.71 0.00 -1.26 -1.62 121.76 119.14 1mrv s ALA 218 Ca 0.25 0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.75 1mrv s ALA 218 Cb 0.01 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 1mrv s ALA 218 CO 0.09 -1.16 -0.06 -0.59 0.00 0.00 0.00 175.76 174.04 1mrv s PHE 219 N 2.40 0.72 0.16 0.00 -0.71 -0.99 -5.02 117.98 114.54 1mrv s PHE 219 Ca 0.08 -0.87 0.09 0.00 -1.04 0.00 0.00 56.93 55.19 1mrv s PHE 219 Cb -0.15 -0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 41.17 1mrv s PHE 219 CO -0.13 -0.21 -0.14 1.14 -1.34 0.00 0.00 175.22 174.55 1mrv s GLN 220 N -3.38 1.92 0.00 1.99 -2.07 -1.26 -0.61 119.66 116.25 1mrv s GLN 220 Ca 0.06 -1.27 0.00 0.00 -1.82 0.00 0.00 55.36 52.33 1mrv s GLN 220 Cb 0.03 -2.11 0.00 0.00 -1.09 0.00 0.00 33.01 29.84 1mrv s GLN 220 CO -0.05 0.45 0.00 0.25 -1.32 0.00 0.00 175.29 174.61 1mrv n THR 221 N 0.30 0.00 -0.04 3.63 -2.24 -0.46 -4.97 114.28 110.51 1mrv n THR 221 Ca -0.12 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 1mrv n THR 221 Cb 0.55 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.63 1mrv n THR 221 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1mrv n HIS 222 N 0.00 0.82 -1.65 4.78 -0.00 -1.26 -4.59 115.22 113.32 1mrv n HIS 222 Ca 0.00 0.30 0.00 0.00 0.46 0.00 0.00 57.72 58.48 1mrv n HIS 222 Cb 0.00 -1.15 0.00 0.00 -0.12 0.00 0.00 29.99 28.72 1mrv n HIS 222 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 1mrv n ASP 223 N -3.00 0.00 -4.25 0.26 5.75 -1.26 -5.10 116.55 108.95 1mrv n ASP 223 Ca -0.20 -1.50 -0.15 0.00 -0.01 0.00 0.00 54.79 52.94 1mrv n ASP 223 Cb 1.07 -0.10 -0.10 0.00 -1.03 0.00 0.00 41.12 40.96 1mrv n ASP 223 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1mrv s ARG 224 N 0.00 1.07 -0.18 0.11 1.81 -1.26 -2.27 118.95 118.23 1mrv s ARG 224 Ca 0.00 -1.44 0.01 0.00 -1.72 0.00 0.00 55.73 52.58 1mrv s ARG 224 Cb 0.00 -0.66 0.03 0.00 -0.45 0.00 0.00 34.95 33.87 1mrv s ARG 224 CO 0.00 0.09 -0.14 -0.51 -0.68 0.00 0.00 175.30 174.05 1mrv s LEU 225 N -3.12 2.05 -0.08 2.53 1.02 -0.83 -1.35 118.68 118.89 1mrv s LEU 225 Ca 0.16 -0.68 0.01 0.00 0.02 0.00 0.00 54.13 53.64 1mrv s LEU 225 Cb 0.02 -1.28 -0.03 0.00 0.02 0.00 0.00 46.19 44.92 1mrv s LEU 225 CO 0.01 -0.08 -0.09 0.00 0.02 0.00 0.00 176.35 176.22 1mrv s PHE 227 N -0.55 2.33 -0.50 0.00 0.08 0.16 -2.33 117.98 117.17 1mrv s PHE 227 Ca 0.08 -2.12 -0.26 0.00 0.12 0.00 0.00 56.93 54.75 1mrv s PHE 227 Cb -0.12 -2.08 0.03 0.00 -0.57 0.00 0.00 43.02 40.28 1mrv s PHE 227 CO 0.02 -0.90 1.01 0.08 -0.10 0.00 0.00 175.22 175.33 1mrv s VAL 228 N 1.40 4.34 0.16 -0.44 1.01 -0.64 -0.59 120.40 125.63 1mrv s VAL 228 Ca 0.10 0.79 0.10 0.00 0.00 0.00 0.00 61.98 62.97 1mrv s VAL 228 Cb -0.18 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 1mrv s VAL 228 CO -0.20 -0.99 -0.19 -0.04 0.00 0.00 0.00 175.10 173.68 1mrv s MET 229 N 4.11 1.70 0.28 2.72 -1.94 0.36 -0.32 119.30 126.20 1mrv s MET 229 Ca 0.39 -1.34 -0.30 0.00 -1.71 0.00 0.00 55.69 52.73 1mrv s MET 229 Cb -0.09 -2.00 -0.11 0.00 2.01 0.00 0.00 34.83 34.64 1mrv s MET 229 CO 0.26 0.44 1.53 -1.83 -0.01 0.00 0.00 175.02 175.42 1mrv s GLU 230 N -2.47 4.18 -0.23 2.03 1.03 -0.96 -0.76 118.70 121.53 1mrv s GLU 230 Ca 0.20 2.47 0.02 0.00 0.03 0.00 0.00 54.97 57.69 1mrv s GLU 230 Cb -0.09 -3.06 0.05 0.00 -0.80 0.00 0.00 34.13 30.23 1mrv s GLU 230 CO 0.11 -0.55 -0.12 -0.47 -1.33 0.00 0.00 175.26 172.89 1mrv s TYR 231 N 0.00 2.91 0.64 4.83 5.04 -1.26 -4.68 117.35 124.83 1mrv s TYR 231 Ca 0.62 -1.98 -0.17 0.00 -2.44 0.00 0.00 57.07 53.10 1mrv s TYR 231 Cb -0.45 -1.84 -0.04 0.00 0.35 0.00 0.00 41.96 39.98 1mrv s TYR 231 CO 0.46 -0.83 0.91 0.00 -1.34 0.00 0.00 175.55 174.76 1mrv n ALA 232 N 4.54 -0.09 0.96 3.97 0.00 -1.26 -4.91 120.51 123.73 1mrv n ALA 232 Ca -0.16 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.33 1mrv n ALA 232 Cb 0.45 -2.08 -0.05 0.00 0.00 0.00 0.00 19.45 17.76 1mrv n ALA 232 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1mrv n ASN 233 N -0.92 0.87 -2.44 0.00 5.03 -1.20 -4.91 115.26 111.68 1mrv n ASN 233 Ca 0.13 -0.82 -0.04 0.00 0.87 0.00 0.00 54.58 54.72 1mrv n ASN 233 Cb 0.48 0.90 0.03 0.00 -1.02 0.00 0.00 39.78 40.17 1mrv n ASN 233 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1mrv n GLY 234 N 1.49 -1.76 0.02 7.41 0.00 0.23 -4.59 105.19 107.99 1mrv n GLY 234 Ca 0.04 -1.58 -0.00 0.00 0.00 0.00 0.00 46.02 44.48 1mrv n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mrv n GLY 235 N 2.74 -0.37 3.80 -0.02 0.00 -1.26 -4.61 105.19 105.48 1mrv n GLY 235 Ca 0.02 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 1mrv n GLY 235 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1mrv s GLU 236 N -2.77 4.24 0.42 1.61 1.03 -1.26 -1.91 118.70 120.06 1mrv s GLU 236 Ca 0.00 0.77 0.20 0.00 0.03 0.00 0.00 54.97 55.97 1mrv s GLU 236 Cb -0.00 -3.25 1.10 0.00 -0.80 0.00 0.00 34.13 31.18 1mrv s GLU 236 CO 0.00 0.62 1.56 1.25 -1.33 0.00 0.00 175.26 177.36 1mrv h LEU 237 N 4.60 0.00 0.07 1.83 5.85 -0.57 0.21 115.31 127.29 1mrv h LEU 237 Ca -0.49 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 57.95 1mrv h LEU 237 Cb 1.21 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.27 1mrv h LEU 237 CO 0.64 0.00 -1.15 0.15 -0.34 0.00 0.00 178.44 177.74 1mrv h PHE 238 N 0.00 1.03 -0.16 1.25 3.57 -1.77 -2.23 116.94 118.63 1mrv h PHE 238 Ca 0.00 -0.61 0.01 0.00 3.53 0.00 0.00 57.97 60.90 1mrv h PHE 238 Cb 0.46 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1mrv h PHE 238 CO 0.00 1.44 0.08 0.35 -2.23 0.00 0.00 178.31 177.95 1mrv h PHE 239 N 0.32 0.15 0.00 0.41 3.57 -0.98 -1.24 116.94 119.17 1mrv h PHE 239 Ca -0.16 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.29 1mrv h PHE 239 Cb 1.81 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.50 1mrv h PHE 239 CO 0.11 0.08 -0.28 0.45 -2.23 0.00 0.00 178.31 176.45 1mrv h HIS 240 N 0.17 0.00 0.04 0.41 3.86 -1.46 -2.64 115.15 115.52 1mrv h HIS 240 Ca 0.06 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.05 1mrv h HIS 240 Cb 0.01 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 1mrv h HIS 240 CO -0.09 0.28 -1.01 1.25 0.86 0.00 0.00 177.93 179.21 1mrv h LEU 241 N 0.00 0.23 0.00 2.43 5.85 -1.10 -2.95 115.31 119.77 1mrv h LEU 241 Ca -0.00 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1mrv h LEU 241 Cb 0.50 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1mrv h LEU 241 CO 0.04 1.10 0.00 -1.20 -0.34 0.00 0.00 178.44 178.04 1mrv n SER 242 N -3.54 0.00 -0.35 1.25 7.64 -0.50 0.59 113.62 118.71 1mrv n SER 242 Ca -0.04 0.93 -0.09 0.00 1.01 0.00 0.00 58.87 60.68 1mrv n SER 242 Cb 0.90 -0.43 -0.08 0.00 -1.01 0.00 0.00 64.21 63.59 1mrv n SER 242 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1mrv n ARG 243 N -2.01 -0.37 0.30 1.43 1.74 -1.08 0.64 116.66 117.31 1mrv n ARG 243 Ca 0.00 1.40 0.19 0.00 -0.77 0.00 0.00 57.85 58.66 1mrv n ARG 243 Cb 0.00 -2.06 0.87 0.00 -1.02 0.00 0.00 32.46 30.26 1mrv n ARG 243 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1mrv h GLU 244 N 0.00 0.00 0.00 5.56 4.39 -1.52 -3.46 114.58 119.55 1mrv h GLU 244 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1mrv h GLU 244 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1mrv h GLU 244 CO -0.79 0.02 0.00 -2.13 -1.16 0.00 0.00 179.01 174.95 1mrv n ARG 245 N -3.16 0.00 -3.80 2.33 3.00 0.21 -4.75 116.66 110.49 1mrv n ARG 245 Ca -0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.72 1mrv n ARG 245 Cb 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.57 1mrv n ARG 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1mrv s VAL 246 N 0.00 0.03 0.37 5.15 -7.23 -1.26 -4.34 120.40 113.12 1mrv s VAL 246 Ca 0.00 -0.22 -0.01 0.00 -1.81 0.00 0.00 61.98 59.93 1mrv s VAL 246 Cb 0.00 -0.43 -0.04 0.00 0.56 0.00 0.00 36.38 36.48 1mrv s VAL 246 CO 0.00 -0.12 0.61 -0.36 -0.31 0.00 0.00 175.10 174.91 1mrv s PHE 247 N -0.44 3.51 0.37 2.82 0.08 -0.29 -5.05 117.98 118.99 1mrv s PHE 247 Ca -0.05 0.49 -0.25 0.00 0.12 0.00 0.00 56.93 57.24 1mrv s PHE 247 Cb -0.04 -2.02 -0.09 0.00 -0.57 0.00 0.00 43.02 40.31 1mrv s PHE 247 CO 0.01 0.03 1.08 0.95 -0.10 0.00 0.00 175.22 177.19 1mrv s THR 248 N -2.39 3.58 0.64 0.64 -4.23 -1.26 -4.63 115.64 107.98 1mrv s THR 248 Ca 0.42 1.30 0.27 0.00 -1.18 0.00 0.00 61.69 62.50 1mrv s THR 248 Cb -0.10 -3.72 0.30 0.00 1.34 0.00 0.00 72.50 70.33 1mrv s THR 248 CO 0.37 0.10 1.83 -0.33 -0.54 0.00 0.00 174.62 176.05 1mrv h GLU 249 N 2.79 0.00 0.16 3.99 5.08 -1.95 0.15 114.58 124.81 1mrv h GLU 249 Ca -0.48 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 57.64 1mrv h GLU 249 Cb 1.22 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.50 1mrv h GLU 249 CO 0.63 0.00 -1.06 1.49 -1.00 0.00 0.00 179.01 179.08 1mrv h GLU 250 N 0.00 0.43 -0.44 2.33 4.57 -1.98 -0.99 114.58 118.50 1mrv h GLU 250 Ca 0.07 -0.68 -0.06 0.00 -1.18 0.00 0.00 59.36 57.52 1mrv h GLU 250 Cb 0.97 0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 29.78 1mrv h GLU 250 CO -0.00 1.31 0.04 -0.09 -1.18 0.00 0.00 179.01 179.09 1mrv h ARG 251 N -0.10 0.69 0.00 1.92 9.65 -1.11 -0.94 114.38 124.51 1mrv h ARG 251 Ca -0.18 -0.16 -0.24 0.00 -1.10 0.00 0.00 59.98 58.31 1mrv h ARG 251 Cb 1.81 -0.10 0.01 0.00 -1.39 0.00 0.00 29.97 30.30 1mrv h ARG 251 CO 0.20 0.68 -0.97 0.00 2.80 0.00 0.00 179.97 182.68 1mrv h ALA 252 N 1.38 0.31 -0.98 2.80 0.00 -1.29 -2.91 119.26 118.58 1mrv h ALA 252 Ca 0.14 -0.71 0.02 0.00 0.00 0.00 0.00 54.91 54.36 1mrv h ALA 252 Cb 0.36 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1mrv h ALA 252 CO 0.01 0.79 0.65 -0.09 0.00 0.00 0.00 179.25 180.61 1mrv h ARG 253 N 0.26 1.26 0.72 0.00 2.43 -0.77 0.23 114.38 118.51 1mrv h ARG 253 Ca -0.09 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 1mrv h ARG 253 Cb 1.61 -0.28 0.01 0.00 -0.42 0.00 0.00 29.97 30.88 1mrv h ARG 253 CO 0.17 0.83 -0.35 0.35 -1.51 0.00 0.00 179.97 179.46 1mrv h PHE 254 N 1.29 -0.92 -0.16 2.20 3.57 -1.09 0.42 116.94 122.26 1mrv h PHE 254 Ca 0.37 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.86 1mrv h PHE 254 Cb -0.10 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1mrv h PHE 254 CO -0.00 -0.57 0.08 1.88 -2.23 0.00 0.00 178.31 177.47 1mrv h TYR 255 N -0.98 0.16 0.00 0.41 0.05 -1.29 -1.26 116.97 114.05 1mrv h TYR 255 Ca -0.10 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 1mrv h TYR 255 Cb 0.76 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.45 1mrv h TYR 255 CO -0.03 0.09 -0.03 0.78 -1.05 0.00 0.00 178.16 177.92 1mrv h GLY 256 N 0.18 0.00 1.26 3.88 0.00 -0.53 -1.33 103.07 106.53 1mrv h GLY 256 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.17 1mrv h GLY 256 CO -0.04 0.00 -0.82 0.00 0.00 0.00 0.00 176.54 175.68 1mrv h ALA 257 N 1.97 0.32 -0.43 3.60 0.00 0.01 -1.53 119.26 123.20 1mrv h ALA 257 Ca -0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 54.17 1mrv h ALA 257 Cb 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1mrv h ALA 257 CO 0.00 0.70 -0.19 0.93 0.00 0.00 0.00 179.25 180.70 1mrv h GLU 258 N 0.47 0.89 -0.51 0.00 5.08 -0.47 -2.46 114.58 117.58 1mrv h GLU 258 Ca -0.06 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 1mrv h GLU 258 Cb 1.45 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.65 1mrv h GLU 258 CO 0.16 1.03 0.20 0.82 -1.00 0.00 0.00 179.01 180.22 1mrv h ILE 259 N 0.71 1.22 -0.48 3.13 2.04 -1.29 -2.10 117.51 120.74 1mrv h ILE 259 Ca 0.10 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.29 1mrv h ILE 259 Cb 0.75 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1mrv h ILE 259 CO 0.06 0.26 0.32 0.58 0.00 0.00 0.00 178.15 179.37 1mrv h VAL 260 N 0.69 1.12 -0.23 1.67 2.07 -1.22 0.19 116.25 120.54 1mrv h VAL 260 Ca 0.17 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1mrv h VAL 260 Cb 0.20 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1mrv h VAL 260 CO -0.01 0.12 0.07 -1.28 0.02 0.00 0.00 177.57 176.49 1mrv h SER 261 N 0.65 0.34 -0.48 0.57 0.87 -0.91 -1.00 113.55 113.59 1mrv h SER 261 Ca 0.18 -0.20 -0.12 0.00 -1.23 0.00 0.00 61.79 60.41 1mrv h SER 261 Cb -0.07 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1mrv h SER 261 CO -0.04 0.45 -0.18 0.00 -0.53 0.00 0.00 176.83 176.54 1mrv h ALA 262 N 0.90 0.67 -0.04 6.23 0.00 -0.76 -2.58 119.26 123.67 1mrv h ALA 262 Ca 0.08 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1mrv h ALA 262 Cb 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1mrv h ALA 262 CO -0.00 0.63 -0.27 -0.07 0.00 0.00 0.00 179.25 179.53 1mrv h LEU 263 N 0.82 0.07 -0.31 0.00 3.38 -0.47 -1.75 115.31 117.06 1mrv h LEU 263 Ca 0.11 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1mrv h LEU 263 Cb 0.75 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1mrv h LEU 263 CO 0.06 0.35 -0.24 -0.08 0.09 0.00 0.00 178.44 178.62 1mrv h GLU 264 N 0.07 0.71 -0.04 1.13 4.81 -0.99 -1.81 114.58 118.46 1mrv h GLU 264 Ca 0.01 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1mrv h GLU 264 Cb 0.52 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 1mrv h GLU 264 CO 0.04 0.96 0.03 -0.92 -0.73 0.00 0.00 179.01 178.39 1mrv h TYR 265 N 0.47 0.05 -0.46 0.92 3.20 -1.05 -1.68 116.97 118.42 1mrv h TYR 265 Ca 0.06 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1mrv h TYR 265 Cb 0.80 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.03 1mrv h TYR 265 CO 0.07 0.04 0.20 -0.07 -1.64 0.00 0.00 178.16 176.75 1mrv h LEU 266 N 0.05 0.62 -1.51 2.82 3.38 -1.36 -2.78 115.31 116.54 1mrv h LEU 266 Ca 0.02 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1mrv h LEU 266 Cb 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1mrv h LEU 266 CO -0.00 0.61 -0.25 0.45 0.09 0.00 0.00 178.44 179.33 1mrv h HIS 267 N 0.60 0.00 0.00 1.13 3.86 -1.23 -1.17 115.15 118.34 1mrv h HIS 267 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1mrv h HIS 267 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1mrv h HIS 267 CO -0.00 0.25 0.00 -1.13 0.86 0.00 0.00 177.93 177.91 1mrv n SER 268 N -3.96 0.00 -0.00 2.45 3.41 -0.64 -2.16 113.62 112.72 1mrv n SER 268 Ca -0.02 -1.11 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 1mrv n SER 268 Cb 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1mrv n SER 268 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1mrv n ARG 269 N -0.88 2.69 -2.49 4.33 1.74 -0.55 -4.99 116.66 116.50 1mrv n ARG 269 Ca 0.17 -1.45 -0.10 0.00 -0.77 0.00 0.00 57.85 55.69 1mrv n ARG 269 Cb 0.08 -0.97 0.01 0.00 -1.02 0.00 0.00 32.46 30.55 1mrv n ARG 269 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1mrv n ASP 270 N -0.49 -3.53 -4.27 0.55 8.00 -0.92 -5.04 116.55 110.86 1mrv n ASP 270 Ca 0.01 -0.10 -0.32 0.00 0.71 0.00 0.00 54.79 55.09 1mrv n ASP 270 Cb 0.29 -2.53 -0.16 0.00 -0.02 0.00 0.00 41.12 38.69 1mrv n ASP 270 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1mrv s VAL 271 N -2.72 2.21 -0.25 2.53 1.01 -0.55 -5.01 120.40 117.61 1mrv s VAL 271 Ca 0.10 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 1mrv s VAL 271 Cb -0.04 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1mrv s VAL 271 CO 0.12 0.56 0.02 -0.69 0.00 0.00 0.00 175.10 175.12 1mrv s VAL 272 N 0.04 3.80 0.17 2.92 1.01 -1.26 -3.43 120.40 123.65 1mrv s VAL 272 Ca -0.09 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 1mrv s VAL 272 Cb -0.15 -2.80 0.08 0.00 0.00 0.00 0.00 36.38 33.50 1mrv s VAL 272 CO 0.06 0.32 1.77 0.22 0.00 0.00 0.00 175.10 177.47 1mrv h TYR 273 N 8.18 0.82 0.00 5.22 3.20 -1.95 -3.46 116.97 128.98 1mrv h TYR 273 Ca -0.38 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.46 1mrv h TYR 273 Cb 1.16 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.17 1mrv h TYR 273 CO 0.62 0.61 0.00 0.54 -1.64 0.00 0.00 178.16 178.30 1mrv n ARG 274 N -4.56 0.00 -2.30 1.82 1.74 -1.26 -4.80 116.66 107.30 1mrv n ARG 274 Ca 0.04 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.89 1mrv n ARG 274 Cb 0.10 -1.25 0.01 0.00 -1.02 0.00 0.00 32.46 30.31 1mrv n ARG 274 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1mrv n ASP 275 N 0.17 4.45 -4.54 0.55 8.00 -1.26 -4.96 116.55 118.95 1mrv n ASP 275 Ca 0.00 -3.58 -0.41 0.00 0.71 0.00 0.00 54.79 51.51 1mrv n ASP 275 Cb 0.00 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 40.66 1mrv n ASP 275 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1mrv s ILE 276 N -4.87 3.89 0.03 0.53 -1.09 -1.26 -4.80 121.20 113.62 1mrv s ILE 276 Ca 0.47 -0.19 -0.04 0.00 -2.23 0.00 0.00 60.65 58.66 1mrv s ILE 276 Cb 0.40 -4.95 -0.01 0.00 -1.58 0.00 0.00 42.46 36.32 1mrv s ILE 276 CO -0.06 -1.84 0.07 -1.59 -1.23 0.00 0.00 174.94 170.29 1mrv s LYS 277 N 5.17 0.50 0.30 2.79 -2.85 -1.26 -4.37 119.74 120.02 1mrv s LYS 277 Ca 0.38 -0.67 0.06 0.00 -1.00 0.00 0.00 55.97 54.74 1mrv s LYS 277 Cb -0.06 0.19 0.82 0.00 -2.06 0.00 0.00 37.83 36.73 1mrv s LYS 277 CO 0.04 -0.11 1.69 1.25 0.10 0.00 0.00 175.35 178.31 1mrv h LEU 278 N 3.99 0.36 0.00 2.77 6.46 -1.91 0.52 115.31 127.51 1mrv h LEU 278 Ca -0.32 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1mrv h LEU 278 Cb 1.19 0.14 0.00 0.00 -0.73 0.00 0.00 40.66 41.26 1mrv h LEU 278 CO 0.47 -0.04 0.00 -1.84 -0.62 0.00 0.00 178.44 176.41 1mrv n GLU 279 N -5.05 0.05 -0.14 1.25 0.00 -1.26 -2.07 120.64 113.42 1mrv n GLU 279 Ca 0.25 0.29 0.09 0.00 0.00 0.00 0.00 57.16 57.79 1mrv n GLU 279 Cb 0.74 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 30.84 1mrv n GLU 279 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1mrv n ASN 280 N -1.42 2.99 -4.38 -1.84 3.02 0.18 -4.92 115.26 108.89 1mrv n ASN 280 Ca 0.03 -1.87 -0.36 0.00 -0.03 0.00 0.00 54.58 52.35 1mrv n ASN 280 Cb 0.09 -0.18 -0.13 0.00 -0.61 0.00 0.00 39.78 38.95 1mrv n ASN 280 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1mrv s LEU 281 N -1.27 3.16 0.42 3.41 1.43 -0.88 -1.48 118.68 123.47 1mrv s LEU 281 Ca 0.29 -0.30 0.07 0.00 -1.03 0.00 0.00 54.13 53.16 1mrv s LEU 281 Cb 0.17 -1.82 -0.07 0.00 0.03 0.00 0.00 46.19 44.50 1mrv s LEU 281 CO 0.24 -0.02 0.05 -0.04 0.23 0.00 0.00 176.35 176.82 1mrv s MET 282 N 1.50 2.04 0.04 1.70 -1.94 -0.64 0.14 119.30 122.14 1mrv s MET 282 Ca 0.06 -2.07 0.08 0.00 -1.71 0.00 0.00 55.69 52.04 1mrv s MET 282 Cb -0.15 -1.72 -0.03 0.00 2.01 0.00 0.00 34.83 34.95 1mrv s MET 282 CO 0.00 -0.09 -0.20 -0.51 -0.01 0.00 0.00 175.02 174.21 1mrv s LEU 283 N -3.77 2.51 0.57 -0.03 1.02 -0.80 -1.08 118.68 117.09 1mrv s LEU 283 Ca 0.34 -0.47 0.06 0.00 0.02 0.00 0.00 54.13 54.08 1mrv s LEU 283 Cb 0.08 -1.46 0.07 0.00 0.02 0.00 0.00 46.19 44.90 1mrv s LEU 283 CO 0.18 0.25 0.78 1.51 0.02 0.00 0.00 176.35 179.10 1mrv s ASP 284 N -1.41 5.09 0.25 2.29 -4.77 -0.50 0.77 116.67 118.39 1mrv s ASP 284 Ca 0.14 -0.51 -0.11 0.00 -3.30 0.00 0.00 52.55 48.76 1mrv s ASP 284 Cb -0.10 -0.18 0.35 0.00 -1.09 0.00 0.00 42.92 41.90 1mrv s ASP 284 CO 0.05 -1.29 1.58 0.07 0.70 0.00 0.00 175.17 176.28 1mrv h LYS 285 N 0.12 -0.01 -0.00 2.11 5.09 -1.90 0.50 116.57 122.48 1mrv h LYS 285 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.39 1mrv h LYS 285 Cb 1.28 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.62 1mrv h LYS 285 CO 0.43 -0.01 0.00 -0.25 -2.09 0.00 0.00 179.45 177.54 1mrv n ASP 286 N -5.55 0.07 0.00 7.07 8.00 -1.26 -4.41 116.55 120.47 1mrv n ASP 286 Ca 0.12 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.56 1mrv n ASP 286 Cb 0.44 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1mrv n ASP 286 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mrv n GLY 287 N 0.99 0.76 3.84 0.44 0.00 0.18 -4.65 105.19 106.74 1mrv n GLY 287 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 1mrv n GLY 287 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1mrv s HIS 288 N -2.33 3.41 0.59 1.61 3.76 -1.26 -4.71 115.29 116.37 1mrv s HIS 288 Ca 0.00 1.47 -0.17 0.00 -0.15 0.00 0.00 55.06 56.22 1mrv s HIS 288 Cb 0.00 -2.78 -0.03 0.00 1.11 0.00 0.00 32.58 30.88 1mrv s HIS 288 CO 0.00 -0.25 1.09 -1.50 -0.85 0.00 0.00 174.74 173.22 1mrv s ILE 289 N -2.45 3.49 -0.10 0.60 2.07 -1.26 -1.42 121.20 122.14 1mrv s ILE 289 Ca 0.59 0.77 -0.04 0.00 -1.41 0.00 0.00 60.65 60.56 1mrv s ILE 289 Cb -0.10 -3.28 0.05 0.00 0.13 0.00 0.00 42.46 39.27 1mrv s ILE 289 CO 0.25 -0.36 0.17 -0.75 -1.91 0.00 0.00 174.94 172.34 1mrv s LYS 290 N -3.84 0.05 -0.33 3.50 2.47 -0.24 -4.56 119.74 116.79 1mrv s LYS 290 Ca 0.67 0.53 -0.22 0.00 -1.56 0.00 0.00 55.97 55.39 1mrv s LYS 290 Cb -0.19 -0.38 0.00 0.00 -1.46 0.00 0.00 37.83 35.80 1mrv s LYS 290 CO 0.35 -0.34 0.72 0.42 0.16 0.00 0.00 175.35 176.65 1mrv s ILE 291 N 2.30 4.83 0.09 5.43 1.01 0.26 -1.63 121.20 133.51 1mrv s ILE 291 Ca 0.03 0.90 0.01 0.00 0.00 0.00 0.00 60.65 61.60 1mrv s ILE 291 Cb -0.12 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 1mrv s ILE 291 CO -0.06 -0.28 0.24 0.42 0.00 0.00 0.00 174.94 175.25 1mrv s THR 292 N 2.85 5.36 -0.78 2.92 -4.23 -0.55 -1.92 115.64 119.29 1mrv s THR 292 Ca 0.29 -0.51 0.01 0.00 -1.18 0.00 0.00 61.69 60.30 1mrv s THR 292 Cb -0.14 -3.67 0.35 0.00 1.34 0.00 0.00 72.50 70.38 1mrv s THR 292 CO 0.14 0.05 1.60 -0.67 -0.54 0.00 0.00 174.62 175.20 1mrv n ASP 293 N -0.04 6.40 0.00 3.99 -0.08 -1.26 -4.86 116.55 120.71 1mrv n ASP 293 Ca -0.06 -3.74 0.00 0.00 -1.51 0.00 0.00 54.79 49.48 1mrv n ASP 293 Cb 0.52 -0.89 0.00 0.00 2.34 0.00 0.00 41.12 43.09 1mrv n ASP 293 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1mrv n PHE 294 N -0.33 0.00 -0.97 -0.67 0.99 -1.26 -5.11 117.46 110.11 1mrv n PHE 294 Ca 0.45 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.52 1mrv n PHE 294 Cb 0.35 0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 38.77 1mrv n PHE 294 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1mrv n PRO 314 N -0.42 0.00 -2.34 -1.08 -0.02 -1.26 -4.97 135.00 124.92 1mrv n PRO 314 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 1mrv n PRO 314 Cb 0.00 -0.85 -0.03 0.00 -0.02 0.00 0.00 33.50 32.61 1mrv n PRO 314 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1mrv s GLU 315 N 1.46 4.31 -0.92 -0.52 2.56 -1.26 -4.94 118.70 119.39 1mrv s GLU 315 Ca 0.58 1.82 0.00 0.00 0.00 0.00 0.00 54.97 57.37 1mrv s GLU 315 Cb -0.83 -3.59 0.32 0.00 2.00 0.00 0.00 34.13 32.03 1mrv s GLU 315 CO 0.44 -0.54 1.55 0.66 -0.56 0.00 0.00 175.26 176.81 1mrv n TYR 316 N 5.43 3.00 -1.59 5.30 4.02 -1.26 -5.05 117.16 127.02 1mrv n TYR 316 Ca 0.12 -2.94 -0.36 0.00 -0.01 0.00 0.00 57.90 54.71 1mrv n TYR 316 Cb 0.45 -1.03 0.08 0.00 -0.02 0.00 0.00 39.34 38.82 1mrv n TYR 316 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1mrv n LEU 317 N 0.14 5.66 -4.79 7.72 4.32 -1.26 -4.94 117.00 123.85 1mrv n LEU 317 Ca 0.40 0.78 -0.33 0.00 -0.02 0.00 0.00 56.01 56.84 1mrv n LEU 317 Cb 0.30 -1.54 0.03 0.00 -1.62 0.00 0.00 43.42 40.59 1mrv n LEU 317 CO 0.51 -1.17 0.73 0.00 -1.22 0.00 0.00 177.39 176.24 1mrv s ALA 318 N -1.54 2.60 0.17 -1.18 0.00 -1.26 -4.87 121.76 115.68 1mrv s ALA 318 Ca 0.81 0.47 -0.14 0.00 0.00 0.00 0.00 51.96 53.10 1mrv s ALA 318 Cb -0.36 -3.28 0.14 0.00 0.00 0.00 0.00 23.12 19.62 1mrv s ALA 318 CO 0.43 -1.06 1.75 -1.00 0.00 0.00 0.00 175.76 175.87 1mrv h PRO 319 N 0.20 0.32 0.00 0.00 0.13 -1.88 -1.44 132.00 129.33 1mrv h PRO 319 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1mrv h PRO 319 Cb 1.23 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1mrv h PRO 319 CO 0.56 0.21 0.00 1.05 -0.23 0.00 0.00 178.00 179.59 1mrv h GLU 320 N 0.33 0.00 0.03 0.86 9.09 -1.87 0.16 114.58 123.17 1mrv h GLU 320 Ca 0.22 0.00 -0.26 0.00 0.05 0.00 0.00 59.36 59.36 1mrv h GLU 320 Cb 0.22 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.28 1mrv h GLU 320 CO -0.22 0.00 -1.40 0.28 0.05 0.00 0.00 179.01 177.71 1mrv h VAL 321 N 0.00 1.24 0.00 -1.06 2.07 -1.42 0.64 116.25 117.72 1mrv h VAL 321 Ca 0.00 -2.99 -0.07 0.00 0.82 0.00 0.00 66.70 64.46 1mrv h VAL 321 Cb 0.23 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1mrv h VAL 321 CO 0.00 0.75 -0.47 -0.07 0.02 0.00 0.00 177.57 177.80 1mrv h LEU 322 N 0.02 0.00 0.00 2.57 3.38 -0.42 -2.69 115.31 118.17 1mrv h LEU 322 Ca -0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1mrv h LEU 322 Cb 1.92 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.67 1mrv h LEU 322 CO 0.12 0.31 -1.01 1.21 0.09 0.00 0.00 178.44 179.16 1mrv n GLU 323 N -3.11 0.53 -0.23 1.13 2.13 0.42 -4.72 120.64 116.78 1mrv n GLU 323 Ca 0.01 0.22 0.09 0.00 0.66 0.00 0.00 57.16 58.14 1mrv n GLU 323 Cb 0.67 -1.44 0.22 0.00 0.27 0.00 0.00 31.44 31.16 1mrv n GLU 323 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1mrv n ASP 324 N -4.46 3.31 -3.40 4.31 8.00 -0.69 -4.94 116.55 118.68 1mrv n ASP 324 Ca -0.14 -1.96 -0.25 0.00 0.71 0.00 0.00 54.79 53.15 1mrv n ASP 324 Cb 0.52 -0.31 0.02 0.00 -0.02 0.00 0.00 41.12 41.33 1mrv n ASP 324 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1mrv n ASN 325 N 1.10 -4.70 -4.54 -2.24 4.05 -0.68 -4.90 115.26 103.34 1mrv n ASN 325 Ca 0.17 -0.45 -0.42 0.00 0.45 0.00 0.00 54.58 54.33 1mrv n ASN 325 Cb 0.52 -3.82 -0.07 0.00 1.23 0.00 0.00 39.78 37.63 1mrv n ASN 325 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1mrv s ASP 326 N -2.86 6.32 -1.03 1.20 2.15 0.13 -4.90 116.67 117.69 1mrv s ASP 326 Ca 0.44 -0.15 -0.02 0.00 0.43 0.00 0.00 52.55 53.25 1mrv s ASP 326 Cb -0.22 -2.29 0.32 0.00 -0.30 0.00 0.00 42.92 40.43 1mrv s ASP 326 CO 0.54 -0.59 1.71 -1.22 -0.17 0.00 0.00 175.17 175.43 1mrv n TYR 327 N 5.92 2.68 -1.97 -5.34 4.01 -1.26 -3.99 117.16 117.21 1mrv n TYR 327 Ca -0.04 -2.62 -0.29 0.00 -0.16 0.00 0.00 57.90 54.80 1mrv n TYR 327 Cb 0.48 -1.18 0.13 0.00 -0.31 0.00 0.00 39.34 38.45 1mrv n TYR 327 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1mrv s GLY 328 N -1.54 1.68 0.59 2.72 0.00 -1.26 -4.92 107.32 104.59 1mrv s GLY 328 Ca 0.37 -0.93 0.31 0.00 0.00 0.00 0.00 44.72 44.48 1mrv s GLY 328 CO -0.07 -0.33 2.24 0.07 0.00 0.00 0.00 173.10 175.00 1mrv h ARG 329 N -1.22 0.00 -0.21 2.90 0.11 -1.95 -2.11 114.38 111.91 1mrv h ARG 329 Ca -0.45 0.00 0.06 0.00 0.10 0.00 0.00 59.98 59.69 1mrv h ARG 329 Cb 1.29 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.36 1mrv h ARG 329 CO 0.54 0.02 0.21 0.00 0.10 0.00 0.00 179.97 180.84 1mrv h ALA 330 N 1.98 1.90 0.00 0.08 0.00 -1.91 -1.57 119.26 119.73 1mrv h ALA 330 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1mrv h ALA 330 Cb 0.07 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1mrv h ALA 330 CO 0.00 -0.32 -0.01 -0.39 0.00 0.00 0.00 179.25 178.54 1mrv h VAL 331 N 0.00 0.02 -0.05 0.00 -1.51 -1.73 -2.63 116.25 110.35 1mrv h VAL 331 Ca 0.10 -0.48 -0.21 0.00 -1.23 0.00 0.00 66.70 64.88 1mrv h VAL 331 Cb 0.52 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 1mrv h VAL 331 CO -0.00 0.01 -0.85 0.44 -1.23 0.00 0.00 177.57 175.94 1mrv h ASP 332 N 0.00 0.62 -0.04 4.19 3.32 -1.49 -1.82 116.42 121.20 1mrv h ASP 332 Ca -0.00 -0.45 -0.13 0.00 0.02 0.00 0.00 57.03 56.48 1mrv h ASP 332 Cb 0.46 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1mrv h ASP 332 CO 0.00 1.22 -0.39 -0.50 -1.72 0.00 0.00 179.24 177.85 1mrv h TRP 333 N 0.31 0.65 -0.53 4.55 -0.00 -1.60 -0.22 115.95 119.10 1mrv h TRP 333 Ca -0.06 -0.18 -0.08 0.00 -0.00 0.00 0.00 58.89 58.56 1mrv h TRP 333 Cb 1.46 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.16 30.46 1mrv h TRP 333 CO 0.06 0.86 -0.01 2.35 -0.00 0.00 0.00 178.44 181.70 1mrv h TRP 334 N 0.45 0.98 -0.59 0.49 2.91 -1.42 0.93 115.95 119.71 1mrv h TRP 334 Ca 0.04 -0.15 -0.10 0.00 1.13 0.00 0.00 58.89 59.81 1mrv h TRP 334 Cb 0.88 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 29.25 1mrv h TRP 334 CO 0.03 0.89 -0.01 0.78 -1.03 0.00 0.00 178.44 179.11 1mrv h GLY 335 N 0.99 1.12 1.00 2.65 0.00 -0.81 -1.69 103.07 106.33 1mrv h GLY 335 Ca 0.16 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1mrv h GLY 335 CO 0.03 0.75 0.10 -2.00 0.00 0.00 0.00 176.54 175.42 1mrv h LEU 336 N 0.94 0.18 -0.75 3.11 5.85 -0.64 -2.21 115.31 121.79 1mrv h LEU 336 Ca 0.17 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1mrv h LEU 336 Cb 0.55 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1mrv h LEU 336 CO 0.03 0.13 0.49 1.23 -0.34 0.00 0.00 178.44 179.98 1mrv h GLY 337 N 0.21 1.08 1.60 3.75 0.00 -0.57 -0.07 103.07 109.07 1mrv h GLY 337 Ca 0.06 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 1mrv h GLY 337 CO -0.01 0.34 -0.15 -2.08 0.00 0.00 0.00 176.54 174.63 1mrv h VAL 338 N 0.96 1.23 -0.19 4.60 2.07 -1.11 -1.58 116.25 122.23 1mrv h VAL 338 Ca 0.29 -1.06 -0.10 0.00 0.82 0.00 0.00 66.70 66.65 1mrv h VAL 338 Cb -0.04 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1mrv h VAL 338 CO -0.09 0.34 -0.29 0.58 0.02 0.00 0.00 177.57 178.13 1mrv h VAL 339 N 0.44 1.34 0.00 2.57 2.07 -0.82 -2.21 116.25 119.64 1mrv h VAL 339 Ca 0.08 -1.51 -0.07 0.00 0.82 0.00 0.00 66.70 66.01 1mrv h VAL 339 Cb 0.52 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1mrv h VAL 339 CO 0.03 0.46 -0.36 0.24 0.02 0.00 0.00 177.57 177.97 1mrv h MET 340 N 0.18 0.00 -0.11 1.57 2.86 -0.93 0.26 114.93 118.76 1mrv h MET 340 Ca 0.02 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 1mrv h MET 340 Cb 0.87 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1mrv h MET 340 CO 0.07 0.36 -0.39 -0.92 1.06 0.00 0.00 176.91 177.09 1mrv h TYR 341 N 0.00 0.60 -0.33 -0.22 5.03 -1.27 -1.88 116.97 118.89 1mrv h TYR 341 Ca -0.00 -0.25 -0.17 0.00 2.58 0.00 0.00 58.73 60.89 1mrv h TYR 341 Cb 0.65 -0.10 -0.00 0.00 1.55 0.00 0.00 36.73 38.82 1mrv h TYR 341 CO 0.00 0.99 -0.44 1.49 -1.32 0.00 0.00 178.16 178.88 1mrv h GLU 342 N 0.03 0.87 -0.15 1.82 4.81 -1.21 0.31 114.58 121.06 1mrv h GLU 342 Ca -0.02 -0.49 -0.06 0.00 -0.13 0.00 0.00 59.36 58.66 1mrv h GLU 342 Cb 1.02 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1mrv h GLU 342 CO 0.08 1.13 -0.18 0.52 -0.73 0.00 0.00 179.01 179.83 1mrv h MET 343 N 0.70 0.24 0.00 1.92 2.86 -0.97 0.15 114.93 119.83 1mrv h MET 343 Ca 0.04 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 1mrv h MET 343 Cb 1.03 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 1mrv h MET 343 CO 0.10 0.43 -2.09 -1.33 1.06 0.00 0.00 176.91 175.08 1mrv n MET 344 N -4.23 0.67 -0.00 1.72 2.81 -0.71 -1.14 117.12 116.24 1mrv n MET 344 Ca -0.01 -0.15 0.11 0.00 -1.81 0.00 0.00 57.70 55.84 1mrv n MET 344 Cb 0.31 -1.51 -0.13 0.00 -0.71 0.00 0.00 33.22 31.17 1mrv n MET 344 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1mrv n GLY 346 N 1.37 0.46 3.55 0.00 0.00 0.51 -4.98 105.19 106.10 1mrv n GLY 346 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1mrv n GLY 346 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1mrv s ARG 347 N -0.37 0.73 0.74 1.61 1.70 -1.23 -4.93 118.95 117.20 1mrv s ARG 347 Ca 0.00 0.07 -0.15 0.00 -0.47 0.00 0.00 55.73 55.18 1mrv s ARG 347 Cb 0.00 0.34 0.04 0.00 -0.57 0.00 0.00 34.95 34.77 1mrv s ARG 347 CO 0.00 -0.25 1.20 -0.51 -1.08 0.00 0.00 175.30 174.66 1mrv s LEU 348 N -1.41 3.29 0.60 -1.89 1.43 -1.26 -4.24 118.68 115.19 1mrv s LEU 348 Ca -0.02 2.33 0.29 0.00 -1.03 0.00 0.00 54.13 55.70 1mrv s LEU 348 Cb -0.00 -4.59 1.50 0.00 0.03 0.00 0.00 46.19 43.13 1mrv s LEU 348 CO 0.01 -2.29 1.91 -0.65 0.23 0.00 0.00 176.35 175.56 1mrv h PRO 349 N -0.38 0.00 -0.79 1.29 0.11 -1.93 -2.73 132.00 127.57 1mrv h PRO 349 Ca -0.47 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.24 1mrv h PRO 349 Cb 1.29 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.99 1mrv h PRO 349 CO 0.49 0.00 -1.01 1.19 -0.21 0.00 0.00 178.00 178.47 1mrv n PHE 350 N -3.62 1.91 0.28 0.65 3.72 -1.26 -4.77 117.46 114.36 1mrv n PHE 350 Ca 0.07 -2.45 0.15 0.00 -0.05 0.00 0.00 57.45 55.17 1mrv n PHE 350 Cb 0.61 -0.27 0.81 0.00 -0.94 0.00 0.00 39.48 39.69 1mrv n PHE 350 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 176.76 176.81 1mrv h TYR 351 N 2.59 0.00 -0.81 1.38 -0.00 -1.85 -2.88 116.97 115.40 1mrv h TYR 351 Ca 0.06 0.00 -0.47 0.00 -0.00 0.00 0.00 58.73 58.32 1mrv h TYR 351 Cb 1.27 0.00 -0.25 0.00 -0.00 0.00 0.00 36.73 37.75 1mrv h TYR 351 CO 0.63 0.08 0.60 0.09 -0.00 0.00 0.00 178.16 179.56 1mrv n ASN 352 N -3.42 4.98 -3.15 0.10 4.13 -1.26 -4.80 115.26 111.84 1mrv n ASN 352 Ca -0.02 -3.39 0.04 0.00 1.68 0.00 0.00 54.58 52.90 1mrv n ASN 352 Cb 0.22 -0.86 -0.00 0.00 -1.54 0.00 0.00 39.78 37.60 1mrv n ASN 352 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1mrv s GLN 353 N -2.83 0.51 0.00 3.52 -0.21 -1.09 -5.14 119.66 114.41 1mrv s GLN 353 Ca 0.49 0.64 0.00 0.00 0.02 0.00 0.00 55.36 56.51 1mrv s GLN 353 Cb 0.40 0.32 0.00 0.00 1.00 0.00 0.00 33.01 34.73 1mrv s GLN 353 CO 0.05 -0.82 0.00 -0.40 -2.12 0.00 0.00 175.29 172.01 1mrv n ASP 354 N 5.40 0.00 -0.27 5.90 3.85 -1.26 -4.75 116.55 125.42 1mrv n ASP 354 Ca 0.03 0.00 0.25 0.00 -0.71 0.00 0.00 54.79 54.36 1mrv n ASP 354 Cb 0.53 0.00 0.60 0.00 -1.35 0.00 0.00 41.12 40.90 1mrv n ASP 354 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.20 176.64 1mrv h HIS 355 N 0.00 0.38 -0.43 2.11 -0.00 -1.96 -2.09 115.15 113.16 1mrv h HIS 355 Ca 0.00 0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.47 1mrv h HIS 355 Cb 0.00 -0.11 -0.09 0.00 -0.00 0.00 0.00 27.41 27.21 1mrv h HIS 355 CO 0.00 0.06 -0.21 0.93 -0.00 0.00 0.00 177.93 178.71 1mrv h GLU 356 N 0.25 -0.13 -0.99 2.45 4.39 -2.03 -1.68 114.58 116.84 1mrv h GLU 356 Ca 0.52 0.01 -0.19 0.00 0.34 0.00 0.00 59.36 60.03 1mrv h GLU 356 Cb 1.57 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 30.14 1mrv h GLU 356 CO -0.15 -0.08 0.24 2.89 -1.16 0.00 0.00 179.01 180.75 1mrv n ARG 357 N -5.39 1.52 -0.05 2.33 1.85 -0.79 -4.25 116.66 111.88 1mrv n ARG 357 Ca 0.03 -1.16 -0.15 0.00 -1.00 0.00 0.00 57.85 55.57 1mrv n ARG 357 Cb 0.30 -1.47 -0.07 0.00 -1.05 0.00 0.00 32.46 30.17 1mrv n ARG 357 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1mrv h LEU 358 N 1.02 0.66 -0.68 2.89 5.85 -1.41 -2.95 115.31 120.67 1mrv h LEU 358 Ca 0.24 -0.57 0.10 0.00 0.84 0.00 0.00 57.88 58.49 1mrv h LEU 358 Cb 1.70 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 42.47 1mrv h LEU 358 CO 0.42 1.10 0.31 0.15 -0.34 0.00 0.00 178.44 180.08 1mrv h PHE 359 N 0.24 0.55 0.01 1.25 3.04 -1.80 -1.58 116.94 118.64 1mrv h PHE 359 Ca -0.00 0.03 -0.23 0.00 3.98 0.00 0.00 57.97 61.75 1mrv h PHE 359 Cb 1.01 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 39.38 1mrv h PHE 359 CO 0.10 0.17 -0.97 0.93 -2.02 0.00 0.00 178.31 176.51 1mrv h GLU 360 N 0.52 0.43 0.80 1.11 3.07 -1.88 -3.02 114.58 115.60 1mrv h GLU 360 Ca 0.35 -0.48 -0.04 0.00 -0.50 0.00 0.00 59.36 58.69 1mrv h GLU 360 Cb 0.41 0.14 0.01 0.00 -0.84 0.00 0.00 28.75 28.46 1mrv h GLU 360 CO -0.30 1.14 -0.39 -0.07 -1.40 0.00 0.00 179.01 177.99 1mrv h LEU 361 N 0.24 -0.94 -0.90 1.33 3.38 -1.29 0.88 115.31 118.01 1mrv h LEU 361 Ca -0.09 0.03 0.19 0.00 0.09 0.00 0.00 57.88 58.11 1mrv h LEU 361 Cb 1.61 0.25 -0.11 0.00 0.09 0.00 0.00 40.66 42.50 1mrv h LEU 361 CO 0.17 -0.66 0.45 0.40 0.09 0.00 0.00 178.44 178.89 1mrv h ILE 362 N -1.08 0.61 0.02 1.22 2.04 -1.42 1.94 117.51 120.83 1mrv h ILE 362 Ca -0.11 -0.19 -0.21 0.00 1.00 0.00 0.00 64.86 65.35 1mrv h ILE 362 Cb 0.83 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1mrv h ILE 362 CO 0.17 0.10 -0.94 -0.07 0.00 0.00 0.00 178.15 177.41 1mrv h LEU 363 N 0.54 0.33 -1.68 1.44 3.38 -1.37 -3.40 115.31 114.55 1mrv h LEU 363 Ca 0.53 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1mrv h LEU 363 Cb 0.89 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1mrv h LEU 363 CO -0.44 1.10 -0.01 0.23 0.09 0.00 0.00 178.44 179.41 1mrv n MET 364 N -3.65 0.97 -4.04 1.13 2.81 0.30 -5.04 117.12 109.59 1mrv n MET 364 Ca -0.05 -0.85 -0.35 0.00 -1.81 0.00 0.00 57.70 54.64 1mrv n MET 364 Cb 0.84 -0.67 -0.13 0.00 -0.71 0.00 0.00 33.22 32.55 1mrv n MET 364 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1mrv s GLU 365 N -0.35 3.47 0.40 0.03 2.56 0.65 -4.94 118.70 120.52 1mrv s GLU 365 Ca 0.00 -0.59 -0.26 0.00 0.00 0.00 0.00 54.97 54.12 1mrv s GLU 365 Cb 0.00 -3.01 -0.09 0.00 2.00 0.00 0.00 34.13 33.04 1mrv s GLU 365 CO 0.00 -0.09 1.26 -1.83 -0.56 0.00 0.00 175.26 174.04 1mrv s GLU 366 N 1.21 4.02 -0.03 4.30 -1.05 -1.26 -4.70 118.70 121.19 1mrv s GLU 366 Ca 0.03 2.05 -0.19 0.00 -0.15 0.00 0.00 54.97 56.71 1mrv s GLU 366 Cb -0.14 -2.75 -0.05 0.00 -0.44 0.00 0.00 34.13 30.74 1mrv s GLU 366 CO -0.00 -0.41 0.55 0.42 0.95 0.00 0.00 175.26 176.76 1mrv s ILE 367 N -1.30 4.99 0.09 1.83 1.01 -1.26 -5.08 121.20 121.48 1mrv s ILE 367 Ca 0.56 1.13 0.02 0.00 0.00 0.00 0.00 60.65 62.37 1mrv s ILE 367 Cb -0.36 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 1mrv s ILE 367 CO 0.46 0.41 0.14 -0.13 0.00 0.00 0.00 174.94 175.82 1mrv s ARG 368 N -0.10 3.10 0.06 2.79 0.52 -1.26 -5.09 118.95 118.97 1mrv s ARG 368 Ca 0.29 -0.62 0.09 0.00 -0.52 0.00 0.00 55.73 54.97 1mrv s ARG 368 Cb -0.17 -2.83 -0.03 0.00 0.52 0.00 0.00 34.95 32.43 1mrv s ARG 368 CO 0.15 0.57 -0.24 -0.06 0.02 0.00 0.00 175.30 175.74 1mrv s PHE 369 N -1.49 2.13 0.87 -0.53 0.08 -1.26 -5.03 117.98 112.76 1mrv s PHE 369 Ca 0.32 -0.40 -0.12 0.00 0.12 0.00 0.00 56.93 56.85 1mrv s PHE 369 Cb -0.12 -1.24 0.11 0.00 -0.57 0.00 0.00 43.02 41.19 1mrv s PHE 369 CO 0.24 0.16 1.10 -2.30 -0.10 0.00 0.00 175.22 174.33 1mrv n PRO 370 N 1.59 -0.16 -0.04 0.24 -0.02 -1.26 -4.95 135.00 130.40 1mrv n PRO 370 Ca -0.17 0.03 -0.15 0.00 -2.02 0.00 0.00 63.50 61.18 1mrv n PRO 370 Cb 0.53 -2.35 -0.08 0.00 -0.02 0.00 0.00 33.50 31.58 1mrv n PRO 370 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1mrv h ARG 371 N -1.42 0.56 -0.63 -0.52 -0.00 -2.02 -3.26 114.38 107.09 1mrv h ARG 371 Ca -0.44 -0.41 0.18 0.00 -0.00 0.00 0.00 59.98 59.30 1mrv h ARG 371 Cb 1.29 0.07 -0.03 0.00 -0.00 0.00 0.00 29.97 31.30 1mrv h ARG 371 CO 0.43 1.04 0.46 1.79 -0.00 0.00 0.00 179.97 183.68 1mrv h THR 372 N 0.19 0.68 -2.23 0.08 1.35 -2.02 -3.43 112.91 107.51 1mrv h THR 372 Ca -0.02 0.00 -0.62 0.00 -0.55 0.00 0.00 66.41 65.22 1mrv h THR 372 Cb 1.09 0.68 0.10 0.00 -1.73 0.00 0.00 68.15 68.29 1mrv h THR 372 CO 0.10 0.00 0.17 -0.11 -0.25 0.00 0.00 175.52 175.43 1mrv n LEU 373 N -4.33 1.63 -4.70 3.87 7.94 -1.23 -4.94 117.00 115.24 1mrv n LEU 373 Ca 0.12 1.16 -0.30 0.00 -1.11 0.00 0.00 56.01 55.88 1mrv n LEU 373 Cb 0.71 -1.26 0.14 0.00 0.53 0.00 0.00 43.42 43.54 1mrv n LEU 373 CO 0.37 -1.39 0.66 -0.94 -1.11 0.00 0.00 177.39 174.98 1mrv s SER 374 N -0.35 3.41 0.32 1.96 1.04 -1.26 -4.83 113.70 113.99 1mrv s SER 374 Ca 0.64 1.65 0.03 0.00 0.48 0.00 0.00 55.95 58.75 1mrv s SER 374 Cb -0.76 -2.30 0.55 0.00 0.10 0.00 0.00 66.02 63.61 1mrv s SER 374 CO 0.57 -2.70 1.85 -0.65 0.98 0.00 0.00 173.24 173.28 1mrv h PRO 375 N -1.59 0.56 -0.21 4.02 0.11 -1.95 -2.47 132.00 130.47 1mrv h PRO 375 Ca -0.48 -0.13 -0.20 0.00 0.11 0.00 0.00 66.00 65.29 1mrv h PRO 375 Cb 1.27 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1mrv h PRO 375 CO 0.52 0.60 -0.66 1.05 -0.21 0.00 0.00 178.00 179.30 1mrv h GLU 376 N 0.53 0.80 0.00 1.05 4.11 -1.97 -3.05 114.58 116.05 1mrv h GLU 376 Ca 0.11 -0.58 -0.00 0.00 0.07 0.00 0.00 59.36 58.97 1mrv h GLU 376 Cb 0.37 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1mrv h GLU 376 CO 0.01 1.20 -0.00 0.00 0.07 0.00 0.00 179.01 180.29 1mrv h ALA 377 N 0.66 -0.00 -0.43 1.06 0.00 -1.84 -2.06 119.26 116.64 1mrv h ALA 377 Ca -0.02 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1mrv h ALA 377 Cb 1.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1mrv h ALA 377 CO 0.14 -0.44 0.29 0.87 0.00 0.00 0.00 179.25 180.11 1mrv h LYS 378 N -0.12 0.38 -0.32 0.00 1.57 -1.54 -1.42 116.57 115.12 1mrv h LYS 378 Ca -0.00 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1mrv h LYS 378 Cb 0.12 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1mrv h LYS 378 CO 0.00 0.25 -0.38 1.03 -0.57 0.00 0.00 179.45 179.78 1mrv h SER 379 N 0.39 0.79 0.19 0.86 0.87 -1.36 0.12 113.55 115.42 1mrv h SER 379 Ca 0.18 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.38 1mrv h SER 379 Cb 0.24 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1mrv h SER 379 CO -0.04 1.08 -0.09 0.25 -0.53 0.00 0.00 176.83 177.50 1mrv h LEU 380 N 0.62 -0.21 -0.94 2.23 5.85 -0.59 -2.57 115.31 119.71 1mrv h LEU 380 Ca 0.05 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1mrv h LEU 380 Cb 0.92 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1mrv h LEU 380 CO 0.08 0.05 0.16 -0.07 -0.34 0.00 0.00 178.44 178.33 1mrv h LEU 381 N -0.48 0.88 -0.93 2.25 3.38 -1.36 -0.45 115.31 118.59 1mrv h LEU 381 Ca -0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1mrv h LEU 381 Cb 0.37 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1mrv h LEU 381 CO 0.04 0.84 0.51 0.00 0.09 0.00 0.00 178.44 179.93 1mrv h ALA 382 N 1.27 1.19 0.06 1.53 0.00 -0.93 -0.66 119.26 121.72 1mrv h ALA 382 Ca 0.20 -0.12 -0.24 0.00 0.00 0.00 0.00 54.91 54.74 1mrv h ALA 382 Cb 0.30 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1mrv h ALA 382 CO -0.00 0.66 -1.10 0.78 0.00 0.00 0.00 179.25 179.59 1mrv h GLY 383 N 1.27 0.16 2.00 0.00 0.00 -1.03 -3.20 103.07 102.27 1mrv h GLY 383 Ca 0.32 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 1mrv h GLY 383 CO -0.05 0.34 -0.19 1.41 0.00 0.00 0.00 176.54 178.05 1mrv h LEU 384 N 0.04 0.00 -3.49 3.11 3.38 -0.94 0.56 115.31 117.97 1mrv h LEU 384 Ca -0.07 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 1mrv h LEU 384 Cb 1.84 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.50 1mrv h LEU 384 CO 0.16 0.19 0.11 0.18 0.09 0.00 0.00 178.44 179.17 1mrv n LEU 385 N -3.15 4.91 -4.70 1.67 4.77 -0.27 -3.94 117.00 116.29 1mrv n LEU 385 Ca 0.03 -3.29 -0.42 0.00 -0.03 0.00 0.00 56.01 52.30 1mrv n LEU 385 Cb 0.59 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1mrv n LEU 385 CO 0.36 0.87 0.90 -0.54 -1.33 0.00 0.00 177.39 177.65 1mrv s LYS 386 N -3.01 4.41 0.33 3.23 1.02 -1.21 -4.94 119.74 119.57 1mrv s LYS 386 Ca 0.48 1.71 0.03 0.00 0.02 0.00 0.00 55.97 58.21 1mrv s LYS 386 Cb 0.40 -3.45 0.61 0.00 -0.52 0.00 0.00 37.83 34.87 1mrv s LYS 386 CO 0.09 -0.33 1.94 0.87 -0.92 0.00 0.00 175.35 177.00 1mrv h LYS 387 N 7.10 0.89 -6.04 1.68 1.57 -1.92 -3.39 116.57 116.46 1mrv h LYS 387 Ca -0.38 -0.05 -0.60 0.00 -1.87 0.00 0.00 60.65 57.74 1mrv h LYS 387 Cb 1.19 -0.20 -0.11 0.00 0.08 0.00 0.00 32.23 33.19 1mrv h LYS 387 CO 0.84 0.59 0.58 0.34 -0.57 0.00 0.00 179.45 181.22 1mrv s ASP 388 N -6.12 6.43 0.49 0.86 2.15 -1.26 -4.55 116.67 114.68 1mrv s ASP 388 Ca -0.11 -0.07 0.30 0.00 0.43 0.00 0.00 52.55 53.11 1mrv s ASP 388 Cb 0.19 -2.44 1.40 0.00 -0.30 0.00 0.00 42.92 41.77 1mrv s ASP 388 CO 0.79 -1.12 1.80 1.55 -0.17 0.00 0.00 175.17 178.01 1mrv h PRO 389 N 9.18 0.13 0.00 4.34 0.13 -1.96 0.38 132.00 144.19 1mrv h PRO 389 Ca -0.25 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.79 1mrv h PRO 389 Cb 1.07 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1mrv h PRO 389 CO 1.05 0.08 -0.40 0.87 -0.23 0.00 0.00 178.00 179.38 1mrv h LYS 390 N 0.13 0.00 0.14 0.86 6.56 -1.92 -3.21 116.57 119.14 1mrv h LYS 390 Ca 0.57 0.00 -0.21 0.00 -1.06 0.00 0.00 60.65 59.95 1mrv h LYS 390 Cb 1.98 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 33.66 1mrv h LYS 390 CO -0.11 0.40 -0.97 1.96 -2.06 0.00 0.00 179.45 178.67 1mrv h GLN 391 N 0.00 0.31 -5.81 3.15 1.08 -0.65 -3.40 115.11 109.78 1mrv h GLN 391 Ca -0.00 -0.52 -0.58 0.00 -1.45 0.00 0.00 58.65 56.09 1mrv h GLN 391 Cb 1.03 0.19 0.17 0.00 -0.05 0.00 0.00 27.48 28.82 1mrv h GLN 391 CO 0.05 1.25 -1.08 -2.13 -0.95 0.00 0.00 178.83 175.97 1mrv n ARG 392 N -4.06 0.00 -2.25 1.46 0.63 -0.30 -4.80 116.66 107.34 1mrv n ARG 392 Ca -0.16 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.35 1mrv n ARG 392 Cb 0.86 -0.97 -0.03 0.00 0.45 0.00 0.00 32.46 32.77 1mrv n ARG 392 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1mrv s LEU 393 N 4.74 4.40 0.00 6.15 0.20 0.20 -1.03 118.68 133.34 1mrv s LEU 393 Ca 0.56 2.32 0.00 0.00 0.69 0.00 0.00 54.13 57.69 1mrv s LEU 393 Cb -0.51 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 41.65 1mrv s LEU 393 CO 0.63 -0.53 0.00 0.61 -0.29 0.00 0.00 176.35 176.77 1mrv n GLY 394 N 2.73 3.26 0.00 7.98 0.00 -1.26 -4.71 105.19 113.19 1mrv n GLY 394 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1mrv n GLY 394 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mrv n GLY 395 N -2.00 -1.21 3.87 -0.02 0.00 -0.19 -4.30 105.19 101.33 1mrv n GLY 395 Ca 0.00 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1mrv n GLY 395 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mrv s GLY 396 N -2.69 1.68 0.43 -0.02 0.00 -1.26 -4.66 107.32 100.80 1mrv s GLY 396 Ca 0.21 -0.93 0.13 0.00 0.00 0.00 0.00 44.72 44.13 1mrv s GLY 396 CO 0.41 -0.25 1.97 -2.55 0.00 0.00 0.00 173.10 172.68 1mrv h PRO 397 N -1.57 0.07 -0.66 2.90 0.11 -1.96 -2.63 132.00 128.25 1mrv h PRO 397 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1mrv h PRO 397 Cb 1.28 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1mrv h PRO 397 CO 0.48 0.23 0.00 -1.13 -0.21 0.00 0.00 178.00 177.38 1mrv n SER 398 N -4.31 1.27 0.00 -2.05 3.41 -1.26 -4.96 113.62 105.72 1mrv n SER 398 Ca -0.02 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 56.51 1mrv n SER 398 Cb 0.25 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1mrv n SER 398 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1mrv n ASP 399 N -0.01 0.00 0.32 4.04 2.03 -1.00 -1.97 116.55 119.96 1mrv n ASP 399 Ca 0.04 0.00 0.21 0.00 0.52 0.00 0.00 54.79 55.56 1mrv n ASP 399 Cb 0.28 0.00 1.07 0.00 -0.72 0.00 0.00 41.12 41.75 1mrv n ASP 399 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1mrv h ALA 400 N 0.00 1.00 -0.93 -1.67 0.00 -1.91 -3.08 119.26 112.66 1mrv h ALA 400 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1mrv h ALA 400 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1mrv h ALA 400 CO 0.00 0.00 0.61 0.87 0.00 0.00 0.00 179.25 180.73 1mrv h LYS 401 N 0.00 1.13 -0.53 0.00 1.79 -1.80 0.34 116.57 117.51 1mrv h LYS 401 Ca 0.00 -0.07 0.03 0.00 -2.18 0.00 0.00 60.65 58.43 1mrv h LYS 401 Cb 0.12 -0.26 -0.04 0.00 -1.58 0.00 0.00 32.23 30.48 1mrv h LYS 401 CO 0.00 0.75 0.30 0.93 -1.08 0.00 0.00 179.45 180.35 1mrv h GLU 402 N 1.17 0.58 -0.06 3.15 5.08 -1.73 0.22 114.58 123.00 1mrv h GLU 402 Ca 0.38 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 1mrv h GLU 402 Cb 0.02 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1mrv h GLU 402 CO -0.13 0.38 -0.07 0.28 -1.00 0.00 0.00 179.01 178.48 1mrv h VAL 403 N 0.60 1.38 -0.62 3.13 2.07 -1.50 -3.23 116.25 118.09 1mrv h VAL 403 Ca 0.22 -1.26 0.05 0.00 0.82 0.00 0.00 66.70 66.53 1mrv h VAL 403 Cb 0.06 2.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.87 1mrv h VAL 403 CO -0.11 0.35 0.35 0.24 0.02 0.00 0.00 177.57 178.41 1mrv h MET 404 N -0.30 0.64 -1.32 1.57 2.86 -0.20 -2.75 114.93 115.43 1mrv h MET 404 Ca 0.01 -0.04 -0.45 0.00 -2.06 0.00 0.00 59.70 57.16 1mrv h MET 404 Cb 0.59 -0.14 -0.19 0.00 0.06 0.00 0.00 31.60 31.91 1mrv h MET 404 CO 0.02 0.42 0.58 -0.85 1.06 0.00 0.00 176.91 178.14 1mrv n GLU 405 N -4.79 2.11 -3.67 1.72 0.28 0.05 -4.64 120.64 111.71 1mrv n GLU 405 Ca 0.07 -2.18 -0.32 0.00 -0.16 0.00 0.00 57.16 54.56 1mrv n GLU 405 Cb 0.14 -1.86 -0.05 0.00 1.43 0.00 0.00 31.44 31.10 1mrv n GLU 405 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1mrv s HIS 406 N -2.53 3.51 0.49 -1.84 2.46 -1.04 -4.96 115.29 111.36 1mrv s HIS 406 Ca 0.43 0.59 0.23 0.00 0.47 0.00 0.00 55.06 56.78 1mrv s HIS 406 Cb 0.34 -2.03 1.27 0.00 -0.13 0.00 0.00 32.58 32.04 1mrv s HIS 406 CO -0.00 0.47 1.92 0.07 -2.47 0.00 0.00 174.74 174.73 1mrv h ARG 407 N 3.12 0.18 -0.07 2.88 -0.00 -1.91 0.84 114.38 119.42 1mrv h ARG 407 Ca -0.47 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.98 59.49 1mrv h ARG 407 Cb 1.17 -0.04 -0.00 0.00 -0.00 0.00 0.00 29.97 31.10 1mrv h ARG 407 CO 0.71 0.12 -0.01 0.35 -0.00 0.00 0.00 179.97 181.14 1mrv h PHE 408 N 0.18 0.09 -0.94 4.08 3.57 -1.93 -2.55 116.94 119.44 1mrv h PHE 408 Ca 0.37 -0.00 -0.64 0.00 3.53 0.00 0.00 57.97 61.22 1mrv h PHE 408 Cb 1.18 -0.03 -0.32 0.00 2.79 0.00 0.00 35.95 39.57 1mrv h PHE 408 CO -0.00 0.11 0.48 1.19 -2.23 0.00 0.00 178.31 177.86 1mrv n PHE 409 N -4.47 3.10 -0.07 0.41 3.01 0.29 -4.65 117.46 115.08 1mrv n PHE 409 Ca -0.02 -2.81 -0.15 0.00 1.01 0.00 0.00 57.45 55.48 1mrv n PHE 409 Cb 0.13 -1.19 -0.03 0.00 -0.01 0.00 0.00 39.48 38.38 1mrv n PHE 409 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1mrv h LEU 410 N 2.01 0.94 0.00 4.37 5.85 -1.52 -3.14 115.31 123.81 1mrv h LEU 410 Ca 0.55 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1mrv h LEU 410 Cb 1.03 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1mrv h LEU 410 CO 1.39 1.31 0.00 -1.54 -0.34 0.00 0.00 178.44 179.26 1mrv n SER 411 N -3.99 0.00 -4.83 1.25 3.41 -1.26 -4.85 113.62 103.34 1mrv n SER 411 Ca -0.05 -1.13 -0.38 0.00 -0.26 0.00 0.00 58.87 57.05 1mrv n SER 411 Cb 0.64 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.53 1mrv n SER 411 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1mrv s ILE 412 N -2.00 5.07 -0.65 -1.33 1.09 -1.19 -5.03 121.20 117.16 1mrv s ILE 412 Ca 0.28 0.80 -0.10 0.00 -1.10 0.00 0.00 60.65 60.52 1mrv s ILE 412 Cb 0.13 -3.69 0.17 0.00 -1.06 0.00 0.00 42.46 38.00 1mrv s ILE 412 CO 0.21 0.57 0.55 0.21 -0.10 0.00 0.00 174.94 176.38 1mrv s ASN 413 N -0.99 6.04 0.39 3.58 2.47 -1.26 -4.97 114.94 120.20 1mrv s ASN 413 Ca 0.23 -2.43 0.09 0.00 0.42 0.00 0.00 52.86 51.17 1mrv s ASN 413 Cb -0.16 -2.07 0.87 0.00 -1.45 0.00 0.00 41.25 38.43 1mrv s ASN 413 CO 0.13 -0.59 1.97 -0.50 -3.72 0.00 0.00 177.10 174.39 1mrv h TRP 414 N 7.89 0.62 0.00 0.43 4.06 -1.97 0.12 115.95 127.10 1mrv h TRP 414 Ca -0.05 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.91 1mrv h TRP 414 Cb 1.03 -0.20 0.00 0.00 -1.00 0.00 0.00 29.16 28.99 1mrv h TRP 414 CO 0.82 0.32 0.00 0.37 -3.56 0.00 0.00 178.44 176.38 1mrv h GLN 415 N 0.60 0.00 0.13 0.49 4.15 -2.00 -3.10 115.11 115.37 1mrv h GLN 415 Ca 0.29 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.49 1mrv h GLN 415 Cb 0.35 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.06 1mrv h GLN 415 CO -0.09 0.00 -1.02 -0.44 -1.93 0.00 0.00 178.83 175.35 1mrv h ASP 416 N 0.00 0.43 -0.38 -0.69 5.19 -1.22 -3.21 116.42 116.54 1mrv h ASP 416 Ca 0.00 -0.91 0.00 0.00 -0.62 0.00 0.00 57.03 55.50 1mrv h ASP 416 Cb 0.71 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.06 1mrv h ASP 416 CO 0.00 1.47 0.24 1.62 -3.12 0.00 0.00 179.24 179.44 1mrv h VAL 417 N -0.36 1.11 0.00 -1.35 3.04 -1.32 -0.67 116.25 116.70 1mrv h VAL 417 Ca -0.20 -0.24 -0.01 0.00 -1.01 0.00 0.00 66.70 65.24 1mrv h VAL 417 Cb 1.67 0.60 -0.00 0.00 -2.01 0.00 0.00 31.29 31.55 1mrv h VAL 417 CO 0.11 0.11 -0.05 1.62 -1.01 0.00 0.00 177.57 178.36 1mrv h VAL 418 N 0.50 0.56 0.00 1.51 3.04 -1.68 -0.32 116.25 119.87 1mrv h VAL 418 Ca 0.14 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 1mrv h VAL 418 Cb -0.02 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 1mrv h VAL 418 CO -0.03 0.05 -0.61 0.00 -1.01 0.00 0.00 177.57 175.97 1mrv n GLN 419 N -3.79 0.22 -2.88 4.17 1.13 -0.78 -4.87 117.38 110.57 1mrv n GLN 419 Ca -0.03 0.06 -0.10 0.00 -1.94 0.00 0.00 57.00 54.99 1mrv n GLN 419 Cb 0.14 -1.63 0.04 0.00 0.11 0.00 0.00 30.24 28.90 1mrv n GLN 419 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1mrv n LYS 420 N -1.95 -3.52 0.02 -1.09 5.02 -0.13 -4.96 118.16 111.55 1mrv n LYS 420 Ca 0.04 0.40 -0.05 0.00 -2.02 0.00 0.00 58.31 56.67 1mrv n LYS 420 Cb 0.41 -4.10 -0.11 0.00 -0.02 0.00 0.00 35.03 31.21 1mrv n LYS 420 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1mrv h LYS 421 N -1.13 0.00 -7.01 1.97 1.57 -1.46 -3.47 116.57 107.04 1mrv h LYS 421 Ca -0.27 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.99 1mrv h LYS 421 Cb 1.17 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.57 1mrv h LYS 421 CO 0.25 0.53 0.53 -0.51 -0.57 0.00 0.00 179.45 179.68 1mrv s LEU 422 N -6.14 3.97 -0.20 2.94 1.02 -1.26 -4.98 118.68 114.04 1mrv s LEU 422 Ca -0.03 2.47 -0.24 0.00 0.02 0.00 0.00 54.13 56.35 1mrv s LEU 422 Cb 0.08 -4.23 -0.01 0.00 0.02 0.00 0.00 46.19 42.05 1mrv s LEU 422 CO 0.82 -1.12 0.78 -0.22 0.02 0.00 0.00 176.35 176.62 1mrv s LEU 423 N -3.15 4.14 0.27 1.79 1.98 -1.26 -5.00 118.68 117.45 1mrv s LEU 423 Ca 0.66 1.05 -0.30 0.00 -2.89 0.00 0.00 54.13 52.65 1mrv s LEU 423 Cb -0.33 -3.14 -0.13 0.00 0.66 0.00 0.00 46.19 43.25 1mrv s LEU 423 CO 0.40 -0.40 1.31 -2.65 -1.89 0.00 0.00 176.35 173.12 1mrv n PRO 424 N 5.40 1.93 0.00 0.98 -0.02 -1.26 -4.83 135.00 137.21 1mrv n PRO 424 Ca 0.03 0.68 0.09 0.00 -2.02 0.00 0.00 63.50 62.29 1mrv n PRO 424 Cb 0.49 -2.27 0.55 0.00 -0.02 0.00 0.00 33.50 32.24 1mrv n PRO 424 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1mrv n PRO 425 N 1.41 0.53 -3.64 0.52 -0.04 -1.26 -4.65 135.00 127.86 1mrv n PRO 425 Ca 0.09 0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.49 1mrv n PRO 425 Cb 0.32 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.21 1mrv n PRO 425 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1mrv s PHE 426 N -2.12 -0.94 -0.37 0.54 2.19 -1.26 -5.06 117.98 110.96 1mrv s PHE 426 Ca 0.26 1.98 -0.10 0.00 0.33 0.00 0.00 56.93 59.40 1mrv s PHE 426 Cb 0.13 0.49 0.03 0.00 -1.31 0.00 0.00 43.02 42.36 1mrv s PHE 426 CO 0.23 -0.46 0.19 0.21 1.83 0.00 0.00 175.22 177.22 1mrv s LYS 427 N 1.23 2.86 0.15 10.12 2.36 -1.26 -4.53 119.74 130.67 1mrv s LYS 427 Ca -0.07 -1.05 -0.00 0.00 -2.55 0.00 0.00 55.97 52.30 1mrv s LYS 427 Cb -0.05 -3.69 0.35 0.00 -1.05 0.00 0.00 37.83 33.38 1mrv s LYS 427 CO -0.13 -0.67 0.78 -2.30 1.55 0.00 0.00 175.35 174.58 1mrv n PRO 428 N 4.98 -0.04 -0.79 4.03 -0.02 -1.26 -4.82 135.00 137.08 1mrv n PRO 428 Ca -0.12 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1mrv n PRO 428 Cb 0.46 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 1mrv n PRO 428 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mrv n GLN 429 N -4.62 0.00 -4.55 -0.52 0.00 -1.26 -4.92 117.38 101.52 1mrv n GLN 429 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 57.00 56.89 1mrv n GLN 429 Cb 0.36 -0.90 -0.14 0.00 0.00 0.00 0.00 30.24 29.55 1mrv n GLN 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1mrv s VAL 430 N -2.17 1.12 0.07 -0.39 0.11 -1.26 -5.04 120.40 112.84 1mrv s VAL 430 Ca 0.00 -0.74 -0.16 0.00 -2.93 0.00 0.00 61.98 58.15 1mrv s VAL 430 Cb 0.00 -0.96 -0.17 0.00 -1.53 0.00 0.00 36.38 33.71 1mrv s VAL 430 CO 0.00 0.21 1.26 0.74 -3.33 0.00 0.00 175.10 173.98 1mrv h THR 431 N 4.69 1.33 -2.15 5.04 2.02 -1.96 -3.49 112.91 118.38 1mrv h THR 431 Ca -0.36 -1.90 -0.02 0.00 0.77 0.00 0.00 66.41 64.91 1mrv h THR 431 Cb 1.17 2.12 -0.00 0.00 -1.74 0.00 0.00 68.15 69.70 1mrv h THR 431 CO 0.47 0.59 0.01 -1.54 0.37 0.00 0.00 175.52 175.41 1mrv n SER 432 N -4.10 -0.19 -3.56 4.18 3.41 -1.26 -5.03 113.62 107.07 1mrv n SER 432 Ca -0.08 -1.18 -0.40 0.00 -0.26 0.00 0.00 58.87 56.95 1mrv n SER 432 Cb 0.67 0.33 0.01 0.00 -0.26 0.00 0.00 64.21 64.96 1mrv n SER 432 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1mrv n GLU 433 N -0.06 5.06 0.00 4.33 0.28 -1.26 -3.00 120.64 125.99 1mrv n GLU 433 Ca -0.00 -4.13 0.00 0.00 -0.16 0.00 0.00 57.16 52.87 1mrv n GLU 433 Cb 0.06 -2.54 0.00 0.00 1.43 0.00 0.00 31.44 30.39 1mrv n GLU 433 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1mrv n VAL 434 N 0.71 0.00 -1.67 3.84 0.31 -1.26 -4.65 118.33 115.61 1mrv n VAL 434 Ca 0.54 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.62 1mrv n VAL 434 Cb 0.25 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.09 1mrv n VAL 434 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1mrv n ASP 435 N 0.00 2.14 0.00 4.52 2.03 -1.16 -4.73 116.55 119.34 1mrv n ASP 435 Ca 0.00 -2.59 0.00 0.00 0.52 0.00 0.00 54.79 52.72 1mrv n ASP 435 Cb 0.00 -1.60 0.00 0.00 -0.72 0.00 0.00 41.12 38.80 1mrv n ASP 435 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1mrv n THR 436 N 8.18 0.00 0.00 5.18 5.66 -1.26 -4.29 114.28 127.75 1mrv n THR 436 Ca 0.44 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.44 1mrv n THR 436 Cb 0.46 -0.77 0.00 0.00 -1.55 0.00 0.00 70.33 68.47 1mrv n THR 436 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1mrv n ARG 437 N -0.43 0.00 0.00 1.09 0.63 -1.26 -2.80 116.66 113.89 1mrv n ARG 437 Ca 0.00 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1mrv n ARG 437 Cb 0.00 -0.51 0.00 0.00 0.45 0.00 0.00 32.46 32.40 1mrv n ARG 437 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1mrv n TYR 438 N -0.01 0.00 0.44 -0.14 4.01 -1.26 0.38 117.16 120.58 1mrv n TYR 438 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 1mrv n TYR 438 Cb 0.00 0.00 0.45 0.00 -0.31 0.00 0.00 39.34 39.48 1mrv n TYR 438 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1mrv h PHE 439 N 0.00 0.00 0.00 -0.72 0.04 -1.85 -3.48 116.94 110.93 1mrv h PHE 439 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1mrv h PHE 439 Cb 0.90 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.05 1mrv h PHE 439 CO 0.00 0.00 0.00 -0.40 -0.60 0.00 0.00 178.31 177.31