#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0r s LEU 131 N 0.00 3.71 0.21 1.04 1.43 -1.26 -5.10 118.68 118.71 1o0r s LEU 131 Ca 0.00 1.69 0.10 0.00 -1.03 0.00 0.00 54.13 54.89 1o0r s LEU 131 Cb 0.00 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 1o0r s LEU 131 CO 0.00 -0.66 -0.14 -0.89 0.23 0.00 0.00 176.35 174.89 1o0r s THR 132 N -2.40 2.88 0.22 5.49 2.01 -1.26 -4.88 115.64 117.70 1o0r s THR 132 Ca 0.62 -1.91 -0.32 0.00 0.31 0.00 0.00 61.69 60.39 1o0r s THR 132 Cb -0.12 -2.44 -0.12 0.00 0.01 0.00 0.00 72.50 69.83 1o0r s THR 132 CO 0.26 -0.19 1.71 0.00 -0.69 0.00 0.00 174.62 175.71 1o0r n ALA 133 N -0.10 2.80 -1.19 7.40 0.00 -1.26 -0.89 120.51 127.26 1o0r n ALA 133 Ca -0.10 0.40 -0.35 0.00 0.00 0.00 0.00 53.44 53.39 1o0r n ALA 133 Cb 0.57 -2.52 0.09 0.00 0.00 0.00 0.00 19.45 17.59 1o0r n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o0r s PRO 135 N -3.32 1.01 0.16 0.00 0.04 -1.26 -4.95 135.00 126.68 1o0r s PRO 135 Ca 0.68 0.70 -0.13 0.00 0.04 0.00 0.00 61.00 62.29 1o0r s PRO 135 Cb -0.32 -1.79 0.05 0.00 0.04 0.00 0.00 34.50 32.48 1o0r s PRO 135 CO 0.56 -2.38 1.69 0.93 0.04 0.00 0.00 177.00 177.84 1o0r h GLU 136 N -1.64 0.83 -5.28 4.56 3.07 -2.03 -3.41 114.58 110.67 1o0r h GLU 136 Ca -0.51 -0.17 -0.63 0.00 -0.50 0.00 0.00 59.36 57.54 1o0r h GLU 136 Cb 1.30 -0.12 -0.21 0.00 -0.84 0.00 0.00 28.75 28.88 1o0r h GLU 136 CO 0.56 0.75 -0.66 -2.00 -1.40 0.00 0.00 179.01 176.27 1o0r s GLU 137 N -5.43 3.70 -0.03 2.33 -6.30 -1.26 -5.09 118.70 106.61 1o0r s GLU 137 Ca -0.13 -0.50 -0.29 0.00 -2.50 0.00 0.00 54.97 51.55 1o0r s GLU 137 Cb 0.12 -2.96 -0.03 0.00 0.00 0.00 0.00 34.13 31.27 1o0r s GLU 137 CO 0.79 0.23 0.93 0.45 0.02 0.00 0.00 175.26 177.68 1o0r s SER 138 N 0.41 7.27 0.00 -1.70 0.15 -1.26 -4.94 113.70 113.62 1o0r s SER 138 Ca -0.03 1.54 0.19 0.00 0.70 0.00 0.00 55.95 58.35 1o0r s SER 138 Cb -0.14 -2.54 0.93 0.00 -1.71 0.00 0.00 66.02 62.56 1o0r s SER 138 CO 0.03 -0.27 1.59 -0.81 1.20 0.00 0.00 173.24 174.98 1o0r n PRO 139 N 4.09 0.22 0.14 5.44 -0.04 -1.26 -2.94 135.00 140.64 1o0r n PRO 139 Ca 0.05 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.75 1o0r n PRO 139 Cb 0.51 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.52 1o0r n PRO 139 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1o0r h LEU 140 N 0.00 0.00 -9.51 1.53 -0.00 -1.92 -3.47 115.31 101.93 1o0r h LEU 140 Ca 0.00 -0.01 -0.60 0.00 -0.00 0.00 0.00 57.88 57.27 1o0r h LEU 140 Cb 0.21 0.00 0.09 0.00 -0.00 0.00 0.00 40.66 40.96 1o0r h LEU 140 CO 0.00 0.00 0.40 0.18 -0.00 0.00 0.00 178.44 179.02 1o0r n LEU 141 N -2.78 2.43 -0.00 1.67 4.32 -1.15 -4.93 117.00 116.56 1o0r n LEU 141 Ca 0.01 1.16 0.05 0.00 -0.02 0.00 0.00 56.01 57.22 1o0r n LEU 141 Cb 0.54 -1.35 -0.07 0.00 -1.62 0.00 0.00 43.42 40.92 1o0r n LEU 141 CO 0.38 -0.91 -0.25 1.33 -1.22 0.00 0.00 177.39 176.72 1o0r n VAL 142 N 1.23 0.00 -0.71 4.08 0.24 -1.26 -5.11 118.33 116.80 1o0r n VAL 142 Ca 0.11 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1o0r n VAL 142 Cb 0.30 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 1o0r n VAL 142 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o0r n GLY 143 N 1.47 0.88 3.74 7.63 0.00 -1.26 -4.96 105.19 112.69 1o0r n GLY 143 Ca 0.01 -1.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.30 1o0r n GLY 143 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1o0r s PRO 144 N 0.00 2.49 0.04 1.61 0.02 -1.26 -2.31 135.00 135.60 1o0r s PRO 144 Ca 0.00 1.80 -0.00 0.00 0.02 0.00 0.00 61.00 62.82 1o0r s PRO 144 Cb 0.00 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.62 1o0r s PRO 144 CO 0.00 -1.57 -0.04 -1.64 -0.33 0.00 0.00 177.00 173.42 1o0r s MET 145 N -3.67 0.52 -0.19 5.54 -1.94 0.76 -4.92 119.30 115.40 1o0r s MET 145 Ca 0.76 -0.96 -0.22 0.00 -1.71 0.00 0.00 55.69 53.56 1o0r s MET 145 Cb -0.30 0.08 -0.02 0.00 2.01 0.00 0.00 34.83 36.59 1o0r s MET 145 CO 0.40 -0.06 0.69 -1.17 -0.01 0.00 0.00 175.02 174.87 1o0r s LEU 146 N -2.26 4.15 -0.24 -0.03 2.96 -1.26 -4.85 118.68 117.14 1o0r s LEU 146 Ca -0.03 0.94 0.00 0.00 -0.22 0.00 0.00 54.13 54.82 1o0r s LEU 146 Cb -0.01 -2.99 0.04 0.00 0.50 0.00 0.00 46.19 43.73 1o0r s LEU 146 CO -0.05 -0.31 -0.10 -0.63 -1.32 0.00 0.00 176.35 173.94 1o0r s ILE 147 N 1.99 2.49 0.11 6.68 -1.09 -1.26 -5.11 121.20 125.00 1o0r s ILE 147 Ca 0.32 -1.25 0.06 0.00 -2.23 0.00 0.00 60.65 57.55 1o0r s ILE 147 Cb -0.16 -2.31 -0.03 0.00 -1.58 0.00 0.00 42.46 38.38 1o0r s ILE 147 CO 0.11 0.16 -0.15 -1.61 -1.23 0.00 0.00 174.94 172.22 1o0r s GLU 148 N 1.24 0.97 -0.13 2.79 2.02 -1.26 -5.06 118.70 119.26 1o0r s GLU 148 Ca -0.02 -1.15 0.15 0.00 0.02 0.00 0.00 54.97 53.97 1o0r s GLU 148 Cb -0.17 -0.93 0.31 0.00 0.10 0.00 0.00 34.13 33.44 1o0r s GLU 148 CO -0.06 0.19 1.16 1.19 0.02 0.00 0.00 175.26 177.76 1o0r n PHE 149 N 0.80 0.00 -0.10 1.61 3.01 -1.26 -4.66 117.46 116.87 1o0r n PHE 149 Ca -0.17 -1.02 -0.16 0.00 1.01 0.00 0.00 57.45 57.10 1o0r n PHE 149 Cb 0.56 -0.17 -0.13 0.00 -0.01 0.00 0.00 39.48 39.72 1o0r n PHE 149 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1o0r n ASN 150 N -1.09 1.44 -4.58 4.37 2.85 -1.26 -4.85 115.26 112.15 1o0r n ASN 150 Ca 0.15 -0.02 -0.40 0.00 -0.11 0.00 0.00 54.58 54.20 1o0r n ASN 150 Cb 0.69 -0.11 -0.03 0.00 1.24 0.00 0.00 39.78 41.57 1o0r n ASN 150 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 1o0r s ILE 151 N -2.52 3.06 0.63 -1.44 -4.36 -1.26 -4.94 121.20 110.36 1o0r s ILE 151 Ca -0.25 0.05 -0.18 0.00 -0.26 0.00 0.00 60.65 60.01 1o0r s ILE 151 Cb 0.08 -3.11 -0.05 0.00 1.25 0.00 0.00 42.46 40.64 1o0r s ILE 151 CO 0.70 -0.09 0.84 -2.65 0.24 0.00 0.00 174.94 173.98 1o0r n PRO 152 N 8.88 0.70 -5.01 0.37 -0.02 -1.26 -5.01 135.00 133.66 1o0r n PRO 152 Ca 0.32 0.28 -0.32 0.00 -2.02 0.00 0.00 63.50 61.76 1o0r n PRO 152 Cb 0.50 -2.06 -0.14 0.00 -0.02 0.00 0.00 33.50 31.78 1o0r n PRO 152 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1o0r s VAL 153 N -1.63 2.75 -0.22 -1.45 1.01 -1.26 -5.10 120.40 114.50 1o0r s VAL 153 Ca 0.74 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1o0r s VAL 153 Cb -0.40 -2.06 0.03 0.00 0.00 0.00 0.00 36.38 33.95 1o0r s VAL 153 CO 0.49 0.58 -0.13 -0.62 0.00 0.00 0.00 175.10 175.42 1o0r s ASP 154 N -0.55 3.85 0.52 3.32 3.68 -1.26 -5.00 116.67 121.23 1o0r s ASP 154 Ca 0.08 -0.90 0.18 0.00 2.13 0.00 0.00 52.55 54.03 1o0r s ASP 154 Cb -0.11 -1.56 1.33 0.00 -1.45 0.00 0.00 42.92 41.13 1o0r s ASP 154 CO 0.01 -0.09 2.15 -0.07 0.13 0.00 0.00 175.17 177.30 1o0r h LEU 155 N 7.92 0.00 -0.57 -1.34 3.38 -1.99 -1.50 115.31 121.21 1o0r h LEU 155 Ca -0.35 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 1o0r h LEU 155 Cb 1.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1o0r h LEU 155 CO 0.57 0.02 0.15 0.11 0.09 0.00 0.00 178.44 179.38 1o0r h LYS 156 N 0.00 0.91 -0.87 1.13 1.57 -1.99 0.23 116.57 117.55 1o0r h LYS 156 Ca -0.00 -0.21 0.05 0.00 -1.87 0.00 0.00 60.65 58.62 1o0r h LYS 156 Cb 0.04 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 1o0r h LYS 156 CO 0.00 0.84 0.57 -0.07 -0.57 0.00 0.00 179.45 180.22 1o0r h LEU 157 N 0.82 0.89 -0.15 2.94 -0.00 -1.71 -0.96 115.31 117.13 1o0r h LEU 157 Ca 0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 58.01 1o0r h LEU 157 Cb 0.33 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 40.80 1o0r h LEU 157 CO 0.00 0.59 -0.09 0.58 -0.00 0.00 0.00 178.44 179.51 1o0r h VAL 158 N 1.02 1.32 -0.48 1.22 2.07 -0.83 -0.54 116.25 120.04 1o0r h VAL 158 Ca 0.36 -1.17 0.07 0.00 0.82 0.00 0.00 66.70 66.78 1o0r h VAL 158 Cb 0.14 1.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 1o0r h VAL 158 CO -0.13 0.34 0.15 -0.33 0.02 0.00 0.00 177.57 177.63 1o0r h GLU 159 N -0.02 0.31 -0.21 1.57 4.39 0.03 -0.75 114.58 119.90 1o0r h GLU 159 Ca 0.03 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 1o0r h GLU 159 Cb 0.58 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1o0r h GLU 159 CO 0.03 0.20 -0.16 0.37 -1.16 0.00 0.00 179.01 178.28 1o0r h GLN 160 N 0.31 0.36 0.00 2.33 4.15 -1.14 -2.40 115.11 118.72 1o0r h GLN 160 Ca 0.23 -0.10 -0.06 0.00 0.77 0.00 0.00 58.65 59.49 1o0r h GLN 160 Cb 0.26 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1o0r h GLN 160 CO -0.25 0.52 -0.29 0.37 -1.93 0.00 0.00 178.83 177.24 1o0r h GLN 161 N 0.33 0.00 -2.05 1.69 5.75 -0.01 -3.32 115.11 117.50 1o0r h GLN 161 Ca 0.06 0.00 -0.54 0.00 -0.15 0.00 0.00 58.65 58.02 1o0r h GLN 161 Cb 0.49 0.00 -0.41 0.00 1.07 0.00 0.00 27.48 28.63 1o0r h GLN 161 CO 0.03 0.29 -0.86 0.09 -2.65 0.00 0.00 178.83 175.73 1o0r n ASN 162 N -3.45 3.17 -0.19 -0.69 3.02 -0.39 -4.92 115.26 111.80 1o0r n ASN 162 Ca 0.00 -3.42 0.30 0.00 -0.03 0.00 0.00 54.58 51.43 1o0r n ASN 162 Cb 0.47 -0.57 0.72 0.00 -0.61 0.00 0.00 39.78 39.79 1o0r n ASN 162 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1o0r h PRO 163 N 2.95 0.00 0.00 3.52 0.13 -1.62 -0.74 132.00 136.24 1o0r h PRO 163 Ca 0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.24 1o0r h PRO 163 Cb 0.73 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 1o0r h PRO 163 CO 0.70 0.00 -0.08 0.87 -0.23 0.00 0.00 178.00 179.26 1o0r h LYS 164 N 0.00 0.00 -6.27 0.86 6.56 -1.91 -3.43 116.57 112.38 1o0r h LYS 164 Ca 0.45 0.00 -0.56 0.00 -1.06 0.00 0.00 60.65 59.48 1o0r h LYS 164 Cb 1.90 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 33.53 1o0r h LYS 164 CO -0.00 0.08 0.56 0.14 -2.06 0.00 0.00 179.45 178.17 1o0r s VAL 165 N -3.65 4.78 0.77 0.50 -7.23 -0.28 -4.81 120.40 110.48 1o0r s VAL 165 Ca 0.01 2.04 -0.09 0.00 -1.81 0.00 0.00 61.98 62.13 1o0r s VAL 165 Cb 0.09 -4.31 0.09 0.00 0.56 0.00 0.00 36.38 32.81 1o0r s VAL 165 CO 0.58 0.01 1.11 -0.54 -0.31 0.00 0.00 175.10 175.96 1o0r s LYS 166 N 1.97 1.91 0.18 4.82 1.02 0.12 -4.84 119.74 124.91 1o0r s LYS 166 Ca 0.49 -0.17 -0.32 0.00 0.02 0.00 0.00 55.97 55.99 1o0r s LYS 166 Cb -0.18 -2.06 -0.16 0.00 -0.52 0.00 0.00 37.83 34.91 1o0r s LYS 166 CO 0.18 -1.52 0.94 -0.11 -0.92 0.00 0.00 175.35 173.92 1o0r n LEU 167 N -3.17 0.55 -0.06 3.17 7.94 -1.26 -1.23 117.00 122.94 1o0r n LEU 167 Ca 0.09 1.15 -0.01 0.00 -1.11 0.00 0.00 56.01 56.13 1o0r n LEU 167 Cb 0.61 -1.11 -0.00 0.00 0.53 0.00 0.00 43.42 43.44 1o0r n LEU 167 CO 0.53 -1.89 -0.01 0.61 -1.11 0.00 0.00 177.39 175.52 1o0r n GLY 168 N 1.79 0.47 3.53 -3.96 0.00 0.38 -3.83 105.19 103.57 1o0r n GLY 168 Ca 0.16 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 1o0r n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o0r n GLY 169 N -2.82 -0.45 3.80 -0.02 0.00 -0.37 -3.14 105.19 102.19 1o0r n GLY 169 Ca -0.01 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1o0r n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o0r s ARG 170 N -5.86 3.19 -0.13 1.61 1.81 -0.92 -2.53 118.95 116.12 1o0r s ARG 170 Ca 0.30 -0.34 -0.11 0.00 -1.72 0.00 0.00 55.73 53.86 1o0r s ARG 170 Cb -0.13 -2.97 0.04 0.00 -0.45 0.00 0.00 34.95 31.44 1o0r s ARG 170 CO 0.73 0.71 0.34 -0.47 -0.68 0.00 0.00 175.30 175.93 1o0r s TYR 171 N -1.07 -0.41 -0.03 -0.53 5.04 0.11 0.10 117.35 120.57 1o0r s TYR 171 Ca 0.18 0.97 0.01 0.00 -2.44 0.00 0.00 57.07 55.79 1o0r s TYR 171 Cb -0.12 0.14 0.01 0.00 0.35 0.00 0.00 41.96 42.35 1o0r s TYR 171 CO 0.08 -0.21 -0.03 0.99 -1.34 0.00 0.00 175.55 175.03 1o0r s THR 172 N 0.52 0.38 0.65 4.34 2.01 -1.26 -0.58 115.64 121.70 1o0r s THR 172 Ca -0.03 -0.09 -0.18 0.00 0.31 0.00 0.00 61.69 61.70 1o0r s THR 172 Cb -0.04 -0.40 -0.01 0.00 0.01 0.00 0.00 72.50 72.06 1o0r s THR 172 CO -0.03 0.16 1.27 -2.84 -0.69 0.00 0.00 174.62 172.49 1o0r s PRO 173 N 0.59 2.58 -0.01 4.92 0.02 -1.26 -4.92 135.00 136.91 1o0r s PRO 173 Ca -0.07 1.99 0.11 0.00 0.02 0.00 0.00 61.00 63.06 1o0r s PRO 173 Cb -0.10 -1.86 -0.17 0.00 0.02 0.00 0.00 34.50 32.39 1o0r s PRO 173 CO -0.00 -1.56 0.30 -1.33 -0.33 0.00 0.00 177.00 174.07 1o0r n MET 174 N -1.94 0.97 0.09 5.54 2.81 -1.26 -4.52 117.12 118.81 1o0r n MET 174 Ca 0.15 -0.08 -0.01 0.00 -1.81 0.00 0.00 57.70 55.95 1o0r n MET 174 Cb 0.49 -1.22 -0.04 0.00 -0.71 0.00 0.00 33.22 31.74 1o0r n MET 174 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1o0r h ASP 175 N 0.00 0.00 -5.04 7.83 3.32 -1.97 -3.48 116.42 117.07 1o0r h ASP 175 Ca 0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 1o0r h ASP 175 Cb 0.47 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 1o0r h ASP 175 CO 0.00 0.69 0.28 0.00 -1.72 0.00 0.00 179.24 178.48 1o0r s ILE 177 N -3.40 5.27 -0.17 0.00 2.07 -0.07 -4.56 121.20 120.33 1o0r s ILE 177 Ca 0.13 0.31 -0.21 0.00 -1.41 0.00 0.00 60.65 59.46 1o0r s ILE 177 Cb -0.05 -3.58 -0.03 0.00 0.13 0.00 0.00 42.46 38.93 1o0r s ILE 177 CO 0.08 0.23 0.65 -0.55 -1.91 0.00 0.00 174.94 173.44 1o0r s SER 178 N 1.62 6.75 0.00 4.50 0.15 -1.26 -1.60 113.70 123.86 1o0r s SER 178 Ca 0.10 0.91 0.25 0.00 0.70 0.00 0.00 55.95 57.91 1o0r s SER 178 Cb -0.16 -2.36 1.33 0.00 -1.71 0.00 0.00 66.02 63.12 1o0r s SER 178 CO 0.10 -0.25 1.85 -0.81 1.20 0.00 0.00 173.24 175.33 1o0r n PRO 179 N 4.84 0.47 -3.34 5.44 -0.04 -1.26 -4.59 135.00 136.53 1o0r n PRO 179 Ca -0.01 0.04 -0.46 0.00 -0.04 0.00 0.00 63.50 63.03 1o0r n PRO 179 Cb 0.50 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 1o0r n PRO 179 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1o0r s HIS 180 N -2.42 3.38 -0.83 0.54 3.76 -1.26 -4.98 115.29 113.47 1o0r s HIS 180 Ca 0.28 -1.51 -0.17 0.00 -0.15 0.00 0.00 55.06 53.51 1o0r s HIS 180 Cb 0.17 -3.78 0.16 0.00 1.11 0.00 0.00 32.58 30.25 1o0r s HIS 180 CO 0.36 -1.01 0.91 0.15 -0.85 0.00 0.00 174.74 174.30 1o0r s LYS 181 N 1.24 3.51 -0.24 1.40 1.02 -1.26 -2.05 119.74 123.37 1o0r s LYS 181 Ca 0.07 -1.98 -0.09 0.00 0.02 0.00 0.00 55.97 53.99 1o0r s LYS 181 Cb -0.25 -4.61 -0.04 0.00 -0.52 0.00 0.00 37.83 32.41 1o0r s LYS 181 CO -0.00 -1.54 0.11 0.08 -0.92 0.00 0.00 175.35 173.08 1o0r s VAL 182 N 1.64 4.81 -0.22 3.17 1.01 -0.33 -1.21 120.40 129.26 1o0r s VAL 182 Ca 0.23 -0.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.09 1o0r s VAL 182 Cb -0.10 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 1o0r s VAL 182 CO -0.07 0.35 0.17 0.00 0.00 0.00 0.00 175.10 175.55 1o0r s ALA 183 N 1.28 3.63 -0.24 5.51 0.00 -0.08 -2.28 121.76 129.58 1o0r s ALA 183 Ca 0.06 -0.78 -0.07 0.00 0.00 0.00 0.00 51.96 51.17 1o0r s ALA 183 Cb -0.14 -2.30 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 1o0r s ALA 183 CO 0.05 -0.08 0.05 0.42 0.00 0.00 0.00 175.76 176.20 1o0r s ILE 184 N 0.83 4.19 -0.16 0.00 1.01 -0.63 -0.91 121.20 125.53 1o0r s ILE 184 Ca 0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 1o0r s ILE 184 Cb -0.13 -2.95 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 1o0r s ILE 184 CO 0.03 0.36 -0.07 -0.63 0.00 0.00 0.00 174.94 174.63 1o0r s ILE 185 N 1.53 3.54 -0.25 2.92 1.01 0.73 -0.15 121.20 130.53 1o0r s ILE 185 Ca 0.06 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.25 1o0r s ILE 185 Cb -0.15 -2.55 0.06 0.00 0.01 0.00 0.00 42.46 39.83 1o0r s ILE 185 CO 0.03 0.49 -0.08 -0.63 0.00 0.00 0.00 174.94 174.74 1o0r s ILE 186 N 0.58 1.84 0.34 2.92 1.01 0.29 -1.40 121.20 126.79 1o0r s ILE 186 Ca -0.04 -1.42 -0.29 0.00 0.00 0.00 0.00 60.65 58.90 1o0r s ILE 186 Cb -0.15 -2.03 -0.10 0.00 0.01 0.00 0.00 42.46 40.19 1o0r s ILE 186 CO 0.03 -0.07 1.38 -2.16 0.00 0.00 0.00 174.94 174.12 1o0r s PRO 187 N 1.25 4.27 -0.13 2.79 0.04 -1.26 -1.48 135.00 140.48 1o0r s PRO 187 Ca -0.07 2.34 -0.20 0.00 0.04 0.00 0.00 61.00 63.11 1o0r s PRO 187 Cb -0.19 -3.04 0.05 0.00 0.04 0.00 0.00 34.50 31.35 1o0r s PRO 187 CO -0.06 -0.32 0.51 0.12 0.04 0.00 0.00 177.00 177.29 1o0r s PHE 188 N -1.02 -0.51 -0.30 0.56 5.36 0.23 -4.52 117.98 117.78 1o0r s PHE 188 Ca 0.51 1.12 -0.13 0.00 -0.96 0.00 0.00 56.93 57.47 1o0r s PHE 188 Cb -0.42 0.22 0.16 0.00 -0.34 0.00 0.00 43.02 42.64 1o0r s PHE 188 CO 0.55 -0.36 0.93 0.50 -1.46 0.00 0.00 175.22 175.38 1o0r s ARG 189 N -0.32 0.34 -1.27 10.12 3.52 -1.26 -0.57 118.95 129.50 1o0r s ARG 189 Ca -0.05 0.81 -0.06 0.00 -0.13 0.00 0.00 55.73 56.30 1o0r s ARG 189 Cb -0.03 0.48 -0.01 0.00 -1.56 0.00 0.00 34.95 33.83 1o0r s ARG 189 CO 0.03 -0.15 0.65 -1.71 -0.81 0.00 0.00 175.30 173.31 1o0r n ASN 190 N 5.11 -2.37 -2.26 -2.12 5.15 -1.26 -4.91 115.26 112.61 1o0r n ASN 190 Ca -0.09 -0.93 0.00 0.00 -0.60 0.00 0.00 54.58 52.97 1o0r n ASN 190 Cb 0.52 -3.63 0.04 0.00 -0.53 0.00 0.00 39.78 36.18 1o0r n ASN 190 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1o0r n ARG 191 N -4.23 1.24 -0.06 1.20 5.12 -1.26 -4.94 116.66 113.74 1o0r n ARG 191 Ca -0.23 -3.02 -0.08 0.00 -1.93 0.00 0.00 57.85 52.58 1o0r n ARG 191 Cb 0.65 -1.10 -0.02 0.00 -1.16 0.00 0.00 32.46 30.84 1o0r n ARG 191 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1o0r h GLN 192 N 1.98 -0.27 -0.51 5.56 5.75 -1.99 -1.20 115.11 124.43 1o0r h GLN 192 Ca -0.14 0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.48 1o0r h GLN 192 Cb 1.49 0.06 -0.09 0.00 1.07 0.00 0.00 27.48 30.02 1o0r h GLN 192 CO 0.18 -0.18 -0.04 1.49 -2.65 0.00 0.00 178.83 177.63 1o0r h GLU 193 N -0.28 0.08 -0.60 1.69 4.57 -2.01 -1.35 114.58 116.68 1o0r h GLU 193 Ca 0.14 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1o0r h GLU 193 Cb 0.50 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.05 1o0r h GLU 193 CO -0.43 0.05 0.36 0.45 -1.18 0.00 0.00 179.01 178.26 1o0r h HIS 194 N 0.08 0.79 -0.85 0.92 3.86 -1.72 -2.62 115.15 115.61 1o0r h HIS 194 Ca 0.26 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.53 1o0r h HIS 194 Cb 0.39 -0.26 -0.05 0.00 1.06 0.00 0.00 27.41 28.55 1o0r h HIS 194 CO -0.35 0.54 0.56 1.25 0.86 0.00 0.00 177.93 180.79 1o0r h LEU 195 N 0.80 0.84 0.16 2.43 6.46 -0.31 0.20 115.31 125.90 1o0r h LEU 195 Ca 0.21 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.97 1o0r h LEU 195 Cb -0.01 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 39.74 1o0r h LEU 195 CO -0.04 0.54 -0.08 0.11 -0.62 0.00 0.00 178.44 178.35 1o0r h LYS 196 N 0.95 -0.22 -0.23 1.25 1.57 -0.90 0.19 116.57 119.18 1o0r h LYS 196 Ca 0.37 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.19 1o0r h LYS 196 Cb 0.21 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1o0r h LYS 196 CO -0.13 -0.15 0.07 1.88 -0.57 0.00 0.00 179.45 180.55 1o0r h TYR 197 N -0.23 0.13 -0.53 -1.35 -1.99 -1.32 0.21 116.97 111.89 1o0r h TYR 197 Ca -0.02 0.01 0.09 0.00 2.00 0.00 0.00 58.73 60.81 1o0r h TYR 197 Cb 0.18 -0.02 -0.07 0.00 2.00 0.00 0.00 36.73 38.82 1o0r h TYR 197 CO -0.08 0.06 0.13 2.35 -0.00 0.00 0.00 178.16 180.62 1o0r h TRP 198 N 0.18 0.21 -0.57 4.88 7.01 -0.64 -0.94 115.95 126.08 1o0r h TRP 198 Ca 0.10 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 61.03 1o0r h TRP 198 Cb 0.08 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.10 1o0r h TRP 198 CO -0.13 0.01 -0.03 -0.07 -2.79 0.00 0.00 178.44 175.43 1o0r h LEU 199 N 0.27 1.01 -0.25 0.65 3.38 -0.02 0.13 115.31 120.49 1o0r h LEU 199 Ca 0.27 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1o0r h LEU 199 Cb 0.35 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1o0r h LEU 199 CO -0.33 1.09 -0.09 0.22 0.09 0.00 0.00 178.44 179.43 1o0r h TYR 200 N 0.91 -0.20 0.16 1.13 3.20 0.26 -2.90 116.97 119.53 1o0r h TYR 200 Ca 0.16 0.02 -0.32 0.00 3.14 0.00 0.00 58.73 61.73 1o0r h TYR 200 Cb 0.59 0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.99 1o0r h TYR 200 CO 0.04 -0.14 -1.55 1.88 -1.64 0.00 0.00 178.16 176.75 1o0r h TYR 201 N -0.04 0.60 -0.01 -3.82 -1.99 -1.14 -3.41 116.97 107.16 1o0r h TYR 201 Ca 0.13 -0.44 -0.25 0.00 2.00 0.00 0.00 58.73 60.17 1o0r h TYR 201 Cb 0.23 -0.02 0.02 0.00 2.00 0.00 0.00 36.73 38.95 1o0r h TYR 201 CO -0.27 1.47 -0.97 -0.07 -0.00 0.00 0.00 178.16 178.32 1o0r h LEU 202 N 0.09 0.88 -0.47 3.88 -0.00 -0.74 -3.27 115.31 115.68 1o0r h LEU 202 Ca -0.26 -0.73 0.08 0.00 -0.00 0.00 0.00 57.88 56.97 1o0r h LEU 202 Cb 2.05 -0.27 -0.07 0.00 -0.00 0.00 0.00 40.66 42.38 1o0r h LEU 202 CO 0.19 1.49 0.07 0.45 -0.00 0.00 0.00 178.44 180.64 1o0r h HIS 203 N 0.36 0.11 -0.82 1.13 3.86 -1.72 0.26 115.15 118.33 1o0r h HIS 203 Ca -0.12 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.10 1o0r h HIS 203 Cb 1.63 0.02 -0.04 0.00 1.06 0.00 0.00 27.41 30.09 1o0r h HIS 203 CO 0.11 -0.03 0.41 -1.35 0.86 0.00 0.00 177.93 177.93 1o0r h PRO 204 N 0.20 1.17 0.00 2.45 0.11 -1.78 -2.30 132.00 131.86 1o0r h PRO 204 Ca 0.23 -0.16 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 1o0r h PRO 204 Cb 0.32 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1o0r h PRO 204 CO -0.33 0.89 -0.00 0.82 -0.21 0.00 0.00 178.00 179.17 1o0r h ILE 205 N 1.16 1.26 -0.46 4.15 2.04 -1.36 -2.05 117.51 122.24 1o0r h ILE 205 Ca 0.28 -0.77 0.05 0.00 1.00 0.00 0.00 64.86 65.42 1o0r h ILE 205 Cb 0.09 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1o0r h ILE 205 CO -0.04 0.20 0.31 -0.07 0.00 0.00 0.00 178.15 178.55 1o0r h LEU 206 N -0.33 0.37 -0.22 1.44 3.38 -0.43 -0.03 115.31 119.48 1o0r h LEU 206 Ca -0.00 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1o0r h LEU 206 Cb 0.33 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1o0r h LEU 206 CO 0.00 0.25 -0.27 1.56 0.09 0.00 0.00 178.44 180.06 1o0r h GLN 207 N 0.42 0.57 -0.02 1.13 4.20 -1.30 -2.92 115.11 117.20 1o0r h GLN 207 Ca 0.20 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1o0r h GLN 207 Cb 0.25 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1o0r h GLN 207 CO -0.05 0.92 0.01 0.00 -0.67 0.00 0.00 178.83 179.04 1o0r h ARG 208 N 0.25 0.02 0.00 1.46 3.08 -0.39 0.79 114.38 119.60 1o0r h ARG 208 Ca 0.03 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1o0r h ARG 208 Cb 0.84 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1o0r h ARG 208 CO 0.07 0.01 0.00 1.04 -1.07 0.00 0.00 179.97 180.02 1o0r n GLN 209 N -4.54 0.95 -3.69 0.04 6.02 -0.18 -4.45 117.38 111.53 1o0r n GLN 209 Ca -0.03 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.70 1o0r n GLN 209 Cb 0.09 -1.43 0.03 0.00 1.02 0.00 0.00 30.24 29.96 1o0r n GLN 209 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1o0r n GLN 210 N -0.93 -2.51 -4.22 -1.09 6.02 0.27 -4.92 117.38 110.01 1o0r n GLN 210 Ca 0.19 0.52 -0.32 0.00 -0.01 0.00 0.00 57.00 57.39 1o0r n GLN 210 Cb 0.09 -4.59 -0.08 0.00 1.02 0.00 0.00 30.24 26.67 1o0r n GLN 210 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1o0r s LEU 211 N -6.50 3.50 -0.59 1.08 1.43 -1.19 -4.72 118.68 111.70 1o0r s LEU 211 Ca 0.29 -0.07 -0.18 0.00 -1.03 0.00 0.00 54.13 53.14 1o0r s LEU 211 Cb -0.09 -2.10 0.12 0.00 0.03 0.00 0.00 46.19 44.15 1o0r s LEU 211 CO 0.84 0.24 0.63 -0.62 0.23 0.00 0.00 176.35 177.67 1o0r s ASP 212 N -1.86 6.22 0.18 2.29 2.15 -0.87 -4.36 116.67 120.42 1o0r s ASP 212 Ca 0.22 -1.64 0.01 0.00 0.43 0.00 0.00 52.55 51.57 1o0r s ASP 212 Cb -0.12 -2.26 -0.05 0.00 -0.30 0.00 0.00 42.92 40.20 1o0r s ASP 212 CO 0.14 -0.99 0.03 -0.72 -0.17 0.00 0.00 175.17 173.46 1o0r s TYR 213 N 2.15 1.20 0.03 -5.34 -0.85 0.26 -1.19 117.35 113.60 1o0r s TYR 213 Ca 0.09 -1.10 -0.01 0.00 -0.52 0.00 0.00 57.07 55.53 1o0r s TYR 213 Cb -0.26 -0.68 -0.03 0.00 0.38 0.00 0.00 41.96 41.38 1o0r s TYR 213 CO 0.04 -0.31 -0.02 0.20 -1.52 0.00 0.00 175.55 173.94 1o0r s GLY 214 N -3.17 0.32 -0.19 5.49 0.00 -0.97 -0.71 107.32 108.09 1o0r s GLY 214 Ca 0.27 -0.80 -0.03 0.00 0.00 0.00 0.00 44.72 44.16 1o0r s GLY 214 CO 0.05 -0.89 -0.07 -0.42 0.00 0.00 0.00 173.10 171.77 1o0r s ILE 215 N -2.37 3.30 -0.17 0.90 -1.09 -1.05 -1.61 121.20 119.12 1o0r s ILE 215 Ca -0.08 -0.54 0.01 0.00 -2.23 0.00 0.00 60.65 57.81 1o0r s ILE 215 Cb -0.03 -2.46 0.02 0.00 -1.58 0.00 0.00 42.46 38.41 1o0r s ILE 215 CO -0.04 0.46 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.65 1o0r s TYR 216 N 1.02 2.48 -0.38 3.97 1.51 0.79 -0.57 117.35 126.18 1o0r s TYR 216 Ca -0.00 -1.45 -0.12 0.00 -1.01 0.00 0.00 57.07 54.49 1o0r s TYR 216 Cb -0.15 -1.76 0.02 0.00 -0.11 0.00 0.00 41.96 39.96 1o0r s TYR 216 CO -0.00 -0.74 0.23 0.08 -1.11 0.00 0.00 175.55 174.00 1o0r s VAL 217 N 1.39 4.83 -0.54 0.71 1.01 0.14 -0.54 120.40 127.39 1o0r s VAL 217 Ca 0.05 -0.71 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 1o0r s VAL 217 Cb -0.13 -3.65 0.08 0.00 0.00 0.00 0.00 36.38 32.67 1o0r s VAL 217 CO -0.12 -0.21 0.65 -0.63 0.00 0.00 0.00 175.10 174.79 1o0r s ILE 218 N 1.61 4.86 -0.36 2.22 -1.09 -0.55 -0.70 121.20 127.19 1o0r s ILE 218 Ca 0.03 -0.71 -0.18 0.00 -2.23 0.00 0.00 60.65 57.56 1o0r s ILE 218 Cb -0.19 -4.37 0.00 0.00 -1.58 0.00 0.00 42.46 36.33 1o0r s ILE 218 CO 0.08 -0.92 0.52 0.21 -1.23 0.00 0.00 174.94 173.60 1o0r s ASN 219 N 3.05 6.31 -0.14 3.58 2.47 0.33 -0.60 114.94 129.94 1o0r s ASN 219 Ca 0.13 -0.11 -0.29 0.00 0.42 0.00 0.00 52.86 53.01 1o0r s ASN 219 Cb -0.21 -2.27 -0.03 0.00 -1.45 0.00 0.00 41.25 37.28 1o0r s ASN 219 CO 0.09 -0.52 1.55 -1.58 -3.72 0.00 0.00 177.10 172.92 1o0r s GLN 220 N 2.43 4.04 0.57 0.43 0.74 0.26 -0.86 119.66 127.28 1o0r s GLN 220 Ca 0.19 1.87 -0.15 0.00 0.05 0.00 0.00 55.36 57.32 1o0r s GLN 220 Cb -0.15 -3.96 -0.05 0.00 1.10 0.00 0.00 33.01 29.95 1o0r s GLN 220 CO 0.14 -0.99 1.02 0.00 -0.55 0.00 0.00 175.29 174.91 1o0r s ALA 221 N 4.36 2.97 0.00 1.58 0.00 0.72 -4.85 121.76 126.55 1o0r s ALA 221 Ca 0.68 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1o0r s ALA 221 Cb -0.27 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1o0r s ALA 221 CO 0.26 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1o0r n GLY 222 N -1.78 -2.32 0.84 0.00 0.00 -1.26 -4.74 105.19 95.93 1o0r n GLY 222 Ca 0.07 -1.55 0.05 0.00 0.00 0.00 0.00 46.02 44.59 1o0r n GLY 222 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o0r n GLU 223 N -0.55 0.91 -2.45 1.61 1.02 -1.26 -5.07 120.64 114.85 1o0r n GLU 223 Ca 0.00 -2.63 -0.25 0.00 -0.02 0.00 0.00 57.16 54.26 1o0r n GLU 223 Cb 0.00 -0.98 0.12 0.00 -0.02 0.00 0.00 31.44 30.55 1o0r n GLU 223 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1o0r s SER 224 N -2.63 4.19 0.03 1.62 0.01 -1.26 -4.94 113.70 110.72 1o0r s SER 224 Ca 0.33 -0.19 -0.38 0.00 1.31 0.00 0.00 55.95 57.03 1o0r s SER 224 Cb 0.34 -0.17 -0.18 0.00 0.21 0.00 0.00 66.02 66.23 1o0r s SER 224 CO -0.09 -1.98 1.28 0.23 0.41 0.00 0.00 173.24 173.10 1o0r n MET 225 N -2.99 0.76 -2.07 12.44 2.81 -1.26 -4.92 117.12 121.89 1o0r n MET 225 Ca 0.14 0.27 -0.38 0.00 -1.81 0.00 0.00 57.70 55.93 1o0r n MET 225 Cb 0.60 -1.87 0.01 0.00 -0.71 0.00 0.00 33.22 31.25 1o0r n MET 225 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1o0r s PHE 226 N 0.54 2.67 -0.43 2.03 5.36 0.36 -4.68 117.98 123.82 1o0r s PHE 226 Ca 0.88 1.47 0.03 0.00 -0.96 0.00 0.00 56.93 58.34 1o0r s PHE 226 Cb -1.07 -3.55 0.16 0.00 -0.34 0.00 0.00 43.02 38.21 1o0r s PHE 226 CO 0.52 -2.04 0.31 1.21 -1.46 0.00 0.00 175.22 173.75 1o0r s ASN 227 N -1.16 2.51 0.16 6.13 3.84 -1.26 -0.52 114.94 124.62 1o0r s ASN 227 Ca 0.66 -2.84 -0.23 0.00 0.21 0.00 0.00 52.86 50.65 1o0r s ASN 227 Cb -0.34 -0.63 0.04 0.00 -0.55 0.00 0.00 41.25 39.77 1o0r s ASN 227 CO 0.40 -0.21 1.61 -0.09 -2.79 0.00 0.00 177.10 176.02 1o0r h ARG 228 N 6.15 -0.27 -0.71 0.43 2.43 -1.89 -2.47 114.38 118.05 1o0r h ARG 228 Ca 0.16 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1o0r h ARG 228 Cb 0.91 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 1o0r h ARG 228 CO 0.39 -0.18 0.20 0.00 -1.51 0.00 0.00 179.97 178.88 1o0r h ALA 229 N 0.70 1.01 -0.41 2.80 0.00 -1.86 -1.76 119.26 119.73 1o0r h ALA 229 Ca 0.15 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1o0r h ALA 229 Cb 0.52 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1o0r h ALA 229 CO -0.47 0.66 -0.03 -0.22 0.00 0.00 0.00 179.25 179.18 1o0r h LYS 230 N 1.07 0.69 -0.07 0.00 3.64 -1.59 -1.60 116.57 118.70 1o0r h LYS 230 Ca 0.23 -0.18 -0.10 0.00 -1.27 0.00 0.00 60.65 59.32 1o0r h LYS 230 Cb 0.33 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1o0r h LYS 230 CO -0.00 0.73 -0.42 -0.07 -2.27 0.00 0.00 179.45 177.42 1o0r h LEU 231 N 0.64 0.16 -0.49 5.20 3.38 -1.05 -2.03 115.31 121.13 1o0r h LEU 231 Ca 0.12 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1o0r h LEU 231 Cb 0.45 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1o0r h LEU 231 CO 0.02 0.56 -0.15 -0.07 0.09 0.00 0.00 178.44 178.89 1o0r h LEU 232 N 0.13 0.98 -0.64 1.67 3.38 -0.51 -0.86 115.31 119.46 1o0r h LEU 232 Ca 0.01 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.63 1o0r h LEU 232 Cb 0.79 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1o0r h LEU 232 CO 0.06 1.13 0.40 0.78 0.09 0.00 0.00 178.44 180.90 1o0r h ASN 233 N 0.82 0.65 -0.48 -0.43 2.35 -0.99 -0.69 115.58 116.80 1o0r h ASN 233 Ca 0.12 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1o0r h ASN 233 Cb 0.72 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 1o0r h ASN 233 CO 0.05 0.46 0.29 0.58 -1.65 0.00 0.00 177.43 177.16 1o0r h VAL 234 N 0.78 1.15 -0.58 2.81 2.07 -1.13 -1.88 116.25 119.48 1o0r h VAL 234 Ca 0.26 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1o0r h VAL 234 Cb 0.01 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1o0r h VAL 234 CO -0.10 0.15 0.38 1.23 0.02 0.00 0.00 177.57 179.25 1o0r h GLY 235 N 0.65 0.74 0.83 2.17 0.00 -0.22 -0.41 103.07 106.83 1o0r h GLY 235 Ca 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1o0r h GLY 235 CO -0.03 0.21 -0.23 -2.75 0.00 0.00 0.00 176.54 173.73 1o0r h PHE 236 N 0.63 -0.61 -0.47 5.60 3.57 -0.40 -1.68 116.94 123.58 1o0r h PHE 236 Ca 0.24 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 1o0r h PHE 236 Cb 0.16 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1o0r h PHE 236 CO -0.00 -0.30 0.15 0.87 -2.23 0.00 0.00 178.31 176.80 1o0r h LYS 237 N -0.83 0.73 -0.33 1.11 1.57 -0.99 -2.96 116.57 114.85 1o0r h LYS 237 Ca -0.07 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 1o0r h LYS 237 Cb 0.58 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1o0r h LYS 237 CO 0.11 0.69 0.05 0.93 -0.57 0.00 0.00 179.45 180.66 1o0r h GLU 238 N 0.62 0.55 -0.68 3.15 4.39 -1.14 -3.09 114.58 118.40 1o0r h GLU 238 Ca 0.15 -0.15 0.08 0.00 0.34 0.00 0.00 59.36 59.78 1o0r h GLU 238 Cb 0.26 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.78 1o0r h GLU 238 CO -0.01 0.64 0.34 0.00 -1.16 0.00 0.00 179.01 178.83 1o0r h ALA 239 N 0.89 0.92 -0.05 3.43 0.00 -1.27 0.32 119.26 123.50 1o0r h ALA 239 Ca 0.10 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1o0r h ALA 239 Cb 0.35 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1o0r h ALA 239 CO 0.01 -0.03 0.10 -0.07 0.00 0.00 0.00 179.25 179.26 1o0r h LEU 240 N 0.61 0.00 -0.29 0.00 3.38 -1.44 0.17 115.31 117.74 1o0r h LEU 240 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1o0r h LEU 240 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1o0r h LEU 240 CO -0.23 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.59 1o0r n LYS 241 N -3.44 0.24 -0.07 1.13 5.02 0.10 -3.79 118.16 117.34 1o0r n LYS 241 Ca -0.02 0.30 -0.22 0.00 -2.02 0.00 0.00 58.31 56.35 1o0r n LYS 241 Cb 0.18 -1.84 -0.12 0.00 -0.02 0.00 0.00 35.03 33.23 1o0r n LYS 241 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1o0r n ASP 242 N -2.27 1.99 -3.86 4.39 9.92 0.58 -5.06 116.55 122.25 1o0r n ASP 242 Ca 0.04 0.26 -0.09 0.00 -0.53 0.00 0.00 54.79 54.47 1o0r n ASP 242 Cb 0.35 -0.84 -0.04 0.00 -0.64 0.00 0.00 41.12 39.96 1o0r n ASP 242 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1o0r s TYR 243 N -2.48 0.04 -1.39 1.24 5.04 -1.04 -5.05 117.35 113.71 1o0r s TYR 243 Ca -0.29 -0.42 -0.08 0.00 -2.44 0.00 0.00 57.07 53.85 1o0r s TYR 243 Cb 0.08 0.38 -0.00 0.00 0.35 0.00 0.00 41.96 42.77 1o0r s TYR 243 CO 0.64 -1.01 2.74 -0.40 -1.34 0.00 0.00 175.55 176.18 1o0r n ASP 244 N -0.38 8.24 -4.77 4.32 3.85 -1.26 -4.35 116.55 122.21 1o0r n ASP 244 Ca -0.06 -2.84 -0.40 0.00 -0.71 0.00 0.00 54.79 50.78 1o0r n ASP 244 Cb 0.61 -1.46 0.00 0.00 -1.35 0.00 0.00 41.12 38.93 1o0r n ASP 244 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1o0r s TYR 245 N 0.54 2.58 0.00 2.11 1.51 -1.26 -4.90 117.35 117.92 1o0r s TYR 245 Ca 0.63 1.23 0.00 0.00 -1.01 0.00 0.00 57.07 57.91 1o0r s TYR 245 Cb 0.20 -3.95 0.00 0.00 -0.11 0.00 0.00 41.96 38.09 1o0r s TYR 245 CO -0.08 -2.88 0.93 0.27 -1.11 0.00 0.00 175.55 172.69 1o0r n ASN 246 N 0.23 1.75 -3.77 2.29 0.23 -0.35 -4.88 115.26 110.75 1o0r n ASN 246 Ca 0.02 -1.86 -0.13 0.00 -0.53 0.00 0.00 54.58 52.08 1o0r n ASN 246 Cb 0.40 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.00 1o0r n ASN 246 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1o0r s PHE 248 N 0.01 1.31 -0.27 0.00 0.08 -0.29 -0.90 117.98 117.93 1o0r s PHE 248 Ca -0.01 -0.63 -0.09 0.00 0.12 0.00 0.00 56.93 56.32 1o0r s PHE 248 Cb -0.02 -1.14 -0.03 0.00 -0.57 0.00 0.00 43.02 41.25 1o0r s PHE 248 CO 0.01 -0.48 0.13 0.08 -0.10 0.00 0.00 175.22 174.85 1o0r s VAL 249 N 1.76 4.72 -0.29 -0.44 1.01 -0.09 -1.22 120.40 125.87 1o0r s VAL 249 Ca 0.05 -0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 1o0r s VAL 249 Cb -0.13 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 1o0r s VAL 249 CO -0.08 0.27 0.16 -0.36 0.00 0.00 0.00 175.10 175.09 1o0r s PHE 250 N 1.67 3.18 -0.01 5.22 0.40 0.56 -0.19 117.98 128.80 1o0r s PHE 250 Ca 0.06 -0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.20 1o0r s PHE 250 Cb -0.16 -2.36 -0.00 0.00 0.51 0.00 0.00 43.02 41.01 1o0r s PHE 250 CO 0.07 -0.30 -0.07 0.45 0.70 0.00 0.00 175.22 176.06 1o0r s SER 251 N 1.69 0.87 0.63 1.36 0.15 -0.49 -1.24 113.70 116.67 1o0r s SER 251 Ca 0.06 -0.13 -0.18 0.00 0.70 0.00 0.00 55.95 56.40 1o0r s SER 251 Cb -0.16 -0.12 -0.01 0.00 -1.71 0.00 0.00 66.02 64.01 1o0r s SER 251 CO 0.08 0.08 1.21 -1.81 1.20 0.00 0.00 173.24 174.00 1o0r s ASP 252 N -0.10 4.91 0.06 5.45 1.11 -0.82 -4.15 116.67 123.13 1o0r s ASP 252 Ca 0.02 2.37 0.19 0.00 0.18 0.00 0.00 52.55 55.31 1o0r s ASP 252 Cb -0.04 -2.59 0.80 0.00 1.07 0.00 0.00 42.92 42.16 1o0r s ASP 252 CO -0.00 -1.78 1.60 0.55 1.18 0.00 0.00 175.17 176.72 1o0r n VAL 253 N -1.94 0.79 -0.90 -1.27 3.14 -1.26 -3.47 118.33 113.41 1o0r n VAL 253 Ca 0.13 0.18 0.08 0.00 -2.96 0.00 0.00 64.34 61.78 1o0r n VAL 253 Cb 0.50 -0.93 0.19 0.00 -1.06 0.00 0.00 33.84 32.54 1o0r n VAL 253 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1o0r n ASP 254 N -1.68 3.13 -4.28 6.55 3.85 -1.26 -4.21 116.55 118.65 1o0r n ASP 254 Ca 0.04 -2.91 -0.34 0.00 -0.71 0.00 0.00 54.79 50.87 1o0r n ASP 254 Cb 0.22 -0.45 -0.15 0.00 -1.35 0.00 0.00 41.12 39.40 1o0r n ASP 254 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1o0r s LEU 255 N -2.60 2.62 -0.06 -2.12 1.43 -1.23 -0.76 118.68 115.96 1o0r s LEU 255 Ca 0.34 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 53.06 1o0r s LEU 255 Cb 0.28 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.87 1o0r s LEU 255 CO 0.07 0.05 -0.23 -0.63 0.23 0.00 0.00 176.35 175.84 1o0r s ILE 256 N 1.03 1.92 0.42 -0.59 1.09 -0.32 -4.91 121.20 119.83 1o0r s ILE 256 Ca -0.01 -0.98 -0.22 0.00 -1.10 0.00 0.00 60.65 58.34 1o0r s ILE 256 Cb -0.15 -1.63 -0.10 0.00 -1.06 0.00 0.00 42.46 39.52 1o0r s ILE 256 CO -0.02 0.53 0.98 -2.16 -0.10 0.00 0.00 174.94 174.17 1o0r s PRO 257 N -0.00 4.22 0.00 2.79 0.04 -1.26 -0.53 135.00 140.25 1o0r s PRO 257 Ca -0.07 1.25 0.24 0.00 0.04 0.00 0.00 61.00 62.46 1o0r s PRO 257 Cb -0.14 -2.32 0.34 0.00 0.04 0.00 0.00 34.50 32.41 1o0r s PRO 257 CO 0.04 -0.05 1.32 -1.33 0.04 0.00 0.00 177.00 177.02 1o0r n MET 258 N -0.40 1.66 -3.60 4.56 2.81 -0.14 -4.84 117.12 117.16 1o0r n MET 258 Ca 0.06 -1.28 -0.18 0.00 -1.81 0.00 0.00 57.70 54.49 1o0r n MET 258 Cb 0.52 -1.47 -0.15 0.00 -0.71 0.00 0.00 33.22 31.42 1o0r n MET 258 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1o0r s ASN 259 N -2.22 1.11 0.00 7.83 3.84 -1.26 -0.17 114.94 124.06 1o0r s ASN 259 Ca 0.26 0.06 0.01 0.00 0.21 0.00 0.00 52.86 53.40 1o0r s ASN 259 Cb 0.19 0.29 0.07 0.00 -0.55 0.00 0.00 41.25 41.25 1o0r s ASN 259 CO 0.42 -0.28 0.41 -0.90 -2.79 0.00 0.00 177.10 173.96 1o0r n ASP 260 N 5.32 0.00 0.10 -4.21 3.85 -0.98 -1.13 116.55 119.50 1o0r n ASP 260 Ca -0.05 -0.64 0.12 0.00 -0.71 0.00 0.00 54.79 53.51 1o0r n ASP 260 Cb 0.50 0.00 0.17 0.00 -1.35 0.00 0.00 41.12 40.43 1o0r n ASP 260 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.20 176.64 1o0r h HIS 261 N 0.00 0.00 -1.54 2.11 3.86 -1.87 -3.41 115.15 114.30 1o0r h HIS 261 Ca 0.00 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.58 1o0r h HIS 261 Cb 0.00 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.34 1o0r h HIS 261 CO 0.00 0.00 1.28 1.21 0.86 0.00 0.00 177.93 181.28 1o0r s ASN 262 N -4.76 6.55 0.13 2.45 2.47 -0.28 -4.97 114.94 116.52 1o0r s ASN 262 Ca 0.05 -1.66 -0.31 0.00 0.42 0.00 0.00 52.86 51.37 1o0r s ASN 262 Cb 0.11 -2.51 -0.08 0.00 -1.45 0.00 0.00 41.25 37.32 1o0r s ASN 262 CO 0.71 -1.36 1.31 -0.89 -3.72 0.00 0.00 177.10 173.15 1o0r s THR 263 N 4.20 3.47 -1.42 -5.21 2.01 -1.26 -4.93 115.64 112.49 1o0r s THR 263 Ca 0.42 1.11 -0.08 0.00 0.31 0.00 0.00 61.69 63.44 1o0r s THR 263 Cb -0.02 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 1o0r s THR 263 CO -0.10 0.12 2.80 -1.22 -0.69 0.00 0.00 174.62 175.52 1o0r n TYR 264 N 3.45 2.35 -4.10 4.92 4.02 -1.26 -4.87 117.16 121.67 1o0r n TYR 264 Ca 0.09 -2.91 -0.06 0.00 -0.01 0.00 0.00 57.90 55.01 1o0r n TYR 264 Cb 0.44 -2.21 -0.02 0.00 -0.02 0.00 0.00 39.34 37.53 1o0r n TYR 264 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1o0r n ARG 265 N 2.83 0.41 -3.87 -0.72 -4.01 -1.26 -4.93 116.66 105.11 1o0r n ARG 265 Ca 0.71 -0.90 -0.23 0.00 -1.04 0.00 0.00 57.85 56.39 1o0r n ARG 265 Cb 0.27 0.64 -0.02 0.00 -3.04 0.00 0.00 32.46 30.31 1o0r n ARG 265 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1o0r n PHE 267 N -1.27 0.12 0.34 0.00 3.01 -1.26 -5.01 117.46 113.39 1o0r n PHE 267 Ca -0.08 -1.90 0.06 0.00 1.01 0.00 0.00 57.45 56.53 1o0r n PHE 267 Cb 0.56 -0.01 0.25 0.00 -0.01 0.00 0.00 39.48 40.27 1o0r n PHE 267 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1o0r n SER 268 N -1.66 0.08 -3.98 4.37 3.41 -1.26 -4.61 113.62 109.97 1o0r n SER 268 Ca -0.04 0.52 -0.09 0.00 -0.26 0.00 0.00 58.87 59.00 1o0r n SER 268 Cb 0.45 -0.54 -0.10 0.00 -0.26 0.00 0.00 64.21 63.76 1o0r n SER 268 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1o0r s GLN 269 N -3.05 0.49 0.23 4.33 -1.52 -1.26 -5.03 119.66 113.86 1o0r s GLN 269 Ca 0.05 -0.79 -0.29 0.00 -1.95 0.00 0.00 55.36 52.37 1o0r s GLN 269 Cb 0.07 0.18 -0.15 0.00 -0.22 0.00 0.00 33.01 32.89 1o0r s GLN 269 CO 0.20 -0.10 0.91 -2.30 -0.25 0.00 0.00 175.29 173.74 1o0r n PRO 270 N 0.94 0.90 -4.36 2.91 -0.02 -1.23 -4.52 135.00 129.62 1o0r n PRO 270 Ca -0.20 0.32 -0.34 0.00 -2.02 0.00 0.00 63.50 61.26 1o0r n PRO 270 Cb 0.58 -1.61 -0.14 0.00 -0.02 0.00 0.00 33.50 32.30 1o0r n PRO 270 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1o0r s ARG 271 N -1.12 3.40 -0.35 -0.52 6.06 0.65 -0.56 118.95 126.51 1o0r s ARG 271 Ca 0.64 -0.65 -0.16 0.00 -2.50 0.00 0.00 55.73 53.06 1o0r s ARG 271 Cb -0.81 -2.81 -0.01 0.00 0.06 0.00 0.00 34.95 31.38 1o0r s ARG 271 CO 0.57 0.04 0.40 -1.58 -2.50 0.00 0.00 175.30 172.24 1o0r s HIS 272 N 0.83 3.20 -0.19 5.12 5.65 -0.10 0.06 115.29 129.86 1o0r s HIS 272 Ca -0.03 0.00 -0.07 0.00 0.25 0.00 0.00 55.06 55.21 1o0r s HIS 272 Cb -0.15 -2.75 -0.21 0.00 -1.18 0.00 0.00 32.58 28.30 1o0r s HIS 272 CO 0.01 -0.48 0.09 -0.89 -0.65 0.00 0.00 174.74 172.82 1o0r n ILE 273 N 5.30 1.63 -2.53 0.89 5.41 -0.40 -4.31 119.36 125.36 1o0r n ILE 273 Ca -0.08 -0.51 -0.43 0.00 1.00 0.00 0.00 62.75 62.73 1o0r n ILE 273 Cb 0.49 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.72 1o0r n ILE 273 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1o0r n SER 274 N -3.64 4.91 0.08 4.38 3.41 -1.15 -4.70 113.62 116.91 1o0r n SER 274 Ca -0.39 -2.97 0.01 0.00 -0.26 0.00 0.00 58.87 55.26 1o0r n SER 274 Cb 0.96 -1.61 -0.04 0.00 -0.26 0.00 0.00 64.21 63.26 1o0r n SER 274 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1o0r h VAL 275 N 4.59 0.68 -2.66 -3.33 -1.51 -1.79 -3.42 116.25 108.80 1o0r h VAL 275 Ca 0.41 -2.12 -0.60 0.00 -1.23 0.00 0.00 66.70 63.16 1o0r h VAL 275 Cb 0.78 2.21 -0.40 0.00 -2.13 0.00 0.00 31.29 31.75 1o0r h VAL 275 CO 1.49 0.39 -0.80 0.00 -1.23 0.00 0.00 177.57 177.41 1o0r n ALA 276 N -2.32 3.11 -1.77 5.19 0.00 -1.00 -4.00 120.51 119.71 1o0r n ALA 276 Ca -0.04 -3.72 -0.39 0.00 0.00 0.00 0.00 53.44 49.28 1o0r n ALA 276 Cb 0.80 -0.87 -0.06 0.00 0.00 0.00 0.00 19.45 19.32 1o0r n ALA 276 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1o0r s MET 277 N -0.62 4.80 0.49 0.00 -1.94 -1.26 -0.77 119.30 120.00 1o0r s MET 277 Ca 0.30 1.44 0.23 0.00 -1.71 0.00 0.00 55.69 55.95 1o0r s MET 277 Cb 0.01 -3.20 1.25 0.00 2.01 0.00 0.00 34.83 34.89 1o0r s MET 277 CO -0.19 0.48 2.01 0.38 -0.01 0.00 0.00 175.02 177.70 1o0r h ASP 278 N 4.00 0.00 0.13 3.03 2.03 -1.43 0.23 116.42 124.41 1o0r h ASP 278 Ca -0.45 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.83 1o0r h ASP 278 Cb 1.20 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.70 1o0r h ASP 278 CO 0.67 0.17 -0.09 0.50 -1.03 0.00 0.00 179.24 179.47 1o0r h LYS 279 N 0.00 0.00 -0.32 4.15 3.64 -1.91 -0.64 116.57 121.48 1o0r h LYS 279 Ca -0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1o0r h LYS 279 Cb 0.40 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.14 1o0r h LYS 279 CO 0.02 0.09 -0.03 1.19 -2.27 0.00 0.00 179.45 178.45 1o0r n PHE 280 N -4.13 1.05 -3.95 1.91 0.99 -0.42 -4.97 117.46 107.95 1o0r n PHE 280 Ca -0.03 -1.33 -0.30 0.00 -0.00 0.00 0.00 57.45 55.79 1o0r n PHE 280 Cb 0.17 -0.43 0.01 0.00 -1.00 0.00 0.00 39.48 38.23 1o0r n PHE 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1o0r n GLY 281 N -0.93 -0.42 2.48 1.37 0.00 -0.25 -0.93 105.19 106.52 1o0r n GLY 281 Ca 0.29 0.16 -0.18 0.00 0.00 0.00 0.00 46.02 46.30 1o0r n GLY 281 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o0r n PHE 282 N -4.52 -0.23 -4.34 1.61 0.99 0.67 -4.98 117.46 106.65 1o0r n PHE 282 Ca -0.05 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.10 1o0r n PHE 282 Cb 0.56 -3.23 -0.11 0.00 -1.00 0.00 0.00 39.48 35.71 1o0r n PHE 282 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1o0r s SER 283 N -2.64 4.18 -0.32 4.37 0.01 -0.10 -4.72 113.70 114.47 1o0r s SER 283 Ca 0.00 -0.42 -0.23 0.00 1.31 0.00 0.00 55.95 56.61 1o0r s SER 283 Cb 0.00 -0.74 0.00 0.00 0.21 0.00 0.00 66.02 65.49 1o0r s SER 283 CO 0.00 0.20 0.78 -0.22 0.41 0.00 0.00 173.24 174.41 1o0r s LEU 284 N -1.99 4.10 0.42 2.44 2.96 -1.26 -4.53 118.68 120.82 1o0r s LEU 284 Ca 0.19 0.60 0.24 0.00 -0.22 0.00 0.00 54.13 54.94 1o0r s LEU 284 Cb -0.11 -3.06 1.26 0.00 0.50 0.00 0.00 46.19 44.79 1o0r s LEU 284 CO 0.11 -0.63 1.71 1.55 -1.32 0.00 0.00 176.35 177.77 1o0r h PRO 285 N 8.18 0.24 -1.94 0.98 0.13 -1.92 -3.43 132.00 134.23 1o0r h PRO 285 Ca -0.24 -0.01 0.15 0.00 -0.87 0.00 0.00 66.00 65.02 1o0r h PRO 285 Cb 1.10 -0.05 -0.17 0.00 0.13 0.00 0.00 31.00 32.00 1o0r h PRO 285 CO 0.88 0.16 0.60 1.52 -0.23 0.00 0.00 178.00 180.93 1o0r s TYR 286 N -5.38 -0.28 -0.35 1.56 -0.85 -1.26 -5.04 117.35 105.75 1o0r s TYR 286 Ca -0.08 0.22 0.22 0.00 -0.52 0.00 0.00 57.07 56.91 1o0r s TYR 286 Cb 0.27 0.52 1.05 0.00 0.38 0.00 0.00 41.96 44.18 1o0r s TYR 286 CO 0.81 -0.41 1.66 1.55 -1.52 0.00 0.00 175.55 177.63 1o0r n VAL 287 N -0.07 0.98 -0.05 -3.49 3.14 -1.26 -1.71 118.33 115.87 1o0r n VAL 287 Ca -0.06 0.51 0.10 0.00 -2.96 0.00 0.00 64.34 61.94 1o0r n VAL 287 Cb 0.60 -1.48 0.24 0.00 -1.06 0.00 0.00 33.84 32.14 1o0r n VAL 287 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1o0r n GLN 288 N -2.22 2.56 -2.08 1.45 3.00 -1.26 -4.97 117.38 113.87 1o0r n GLN 288 Ca 0.00 -2.34 -0.42 0.00 -0.01 0.00 0.00 57.00 54.23 1o0r n GLN 288 Cb 0.12 -1.48 -0.03 0.00 0.00 0.00 0.00 30.24 28.85 1o0r n GLN 288 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 1o0r s TYR 289 N -1.17 2.84 -0.08 1.08 5.04 -0.70 -4.89 117.35 119.47 1o0r s TYR 289 Ca 0.39 0.67 0.12 0.00 -2.44 0.00 0.00 57.07 55.81 1o0r s TYR 289 Cb 0.21 -3.80 0.22 0.00 0.35 0.00 0.00 41.96 38.95 1o0r s TYR 289 CO 0.29 -3.00 1.11 0.34 -1.34 0.00 0.00 175.55 172.94 1o0r n PHE 290 N 4.93 0.00 -2.42 4.97 7.35 -1.26 -4.99 117.46 126.04 1o0r n PHE 290 Ca 0.14 -0.63 -0.26 0.00 -0.76 0.00 0.00 57.45 55.93 1o0r n PHE 290 Cb 0.42 -0.13 0.03 0.00 0.35 0.00 0.00 39.48 40.15 1o0r n PHE 290 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1o0r s GLY 291 N -2.12 1.61 0.00 7.13 0.00 -1.26 -4.77 107.32 107.92 1o0r s GLY 291 Ca 0.21 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 44.19 1o0r s GLY 291 CO -0.02 -0.46 0.00 0.61 0.00 0.00 0.00 173.10 173.23 1o0r n GLY 292 N -2.57 0.95 3.04 0.20 0.00 -1.26 -4.75 105.19 100.80 1o0r n GLY 292 Ca 0.05 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 1o0r n GLY 292 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o0r s VAL 293 N 0.00 1.20 0.15 1.61 1.01 -1.26 -1.94 120.40 121.17 1o0r s VAL 293 Ca 0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 1o0r s VAL 293 Cb 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 1o0r s VAL 293 CO 0.00 0.37 0.25 -0.94 0.00 0.00 0.00 175.10 174.78 1o0r s SER 294 N 0.56 0.08 -0.08 3.32 1.04 -0.38 -1.28 113.70 116.96 1o0r s SER 294 Ca -0.13 -0.88 -0.04 0.00 0.48 0.00 0.00 55.95 55.38 1o0r s SER 294 Cb -0.15 0.41 0.04 0.00 0.10 0.00 0.00 66.02 66.42 1o0r s SER 294 CO 0.04 -0.86 0.19 0.00 0.98 0.00 0.00 173.24 173.59 1o0r s ALA 295 N -3.97 -0.39 -0.03 5.32 0.00 0.11 -0.33 121.76 122.48 1o0r s ALA 295 Ca 0.17 0.81 0.03 0.00 0.00 0.00 0.00 51.96 52.97 1o0r s ALA 295 Cb 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1o0r s ALA 295 CO -0.01 -0.21 -0.12 -0.51 0.00 0.00 0.00 175.76 174.91 1o0r s LEU 296 N 1.31 1.82 0.80 0.00 1.02 -0.35 -0.25 118.68 123.02 1o0r s LEU 296 Ca -0.08 -0.26 -0.11 0.00 0.02 0.00 0.00 54.13 53.70 1o0r s LEU 296 Cb -0.11 -0.73 0.08 0.00 0.02 0.00 0.00 46.19 45.44 1o0r s LEU 296 CO -0.07 0.10 1.12 -0.94 0.02 0.00 0.00 176.35 176.58 1o0r s SER 297 N 0.17 4.04 0.31 2.29 1.04 -1.26 -1.14 113.70 119.14 1o0r s SER 297 Ca -0.04 2.01 0.05 0.00 0.48 0.00 0.00 55.95 58.45 1o0r s SER 297 Cb -0.10 -2.55 0.71 0.00 0.10 0.00 0.00 66.02 64.18 1o0r s SER 297 CO 0.01 -2.35 1.81 0.50 0.98 0.00 0.00 173.24 174.19 1o0r h LYS 298 N -1.15 0.79 -0.29 4.02 3.64 -1.61 -1.42 116.57 120.54 1o0r h LYS 298 Ca -0.44 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 58.76 1o0r h LYS 298 Cb 1.25 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1o0r h LYS 298 CO 0.48 0.52 -0.33 0.37 -2.27 0.00 0.00 179.45 178.22 1o0r h GLN 299 N 0.82 0.74 -0.29 1.90 5.75 -1.90 -2.16 115.11 119.97 1o0r h GLN 299 Ca 0.54 -0.41 0.01 0.00 -0.15 0.00 0.00 58.65 58.64 1o0r h GLN 299 Cb 0.77 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.33 1o0r h GLN 299 CO -0.32 1.03 0.18 1.96 -2.65 0.00 0.00 178.83 179.03 1o0r h GLN 300 N 0.49 0.36 -0.36 1.69 4.20 -1.65 -0.36 115.11 119.48 1o0r h GLN 300 Ca 0.04 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.74 1o0r h GLN 300 Cb 0.92 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 1o0r h GLN 300 CO 0.08 0.24 0.23 0.35 -0.67 0.00 0.00 178.83 179.06 1o0r h PHE 301 N 0.37 0.43 -0.93 2.96 3.57 -1.30 -2.21 116.94 119.83 1o0r h PHE 301 Ca 0.11 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1o0r h PHE 301 Cb -0.02 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.52 1o0r h PHE 301 CO -0.07 0.27 0.61 -0.07 -2.23 0.00 0.00 178.31 176.82 1o0r h LEU 302 N 0.47 1.03 -1.75 0.59 4.07 -1.13 0.13 115.31 118.72 1o0r h LEU 302 Ca 0.13 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 1o0r h LEU 302 Cb -0.04 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.45 1o0r h LEU 302 CO -0.04 0.73 -0.08 0.77 -1.08 0.00 0.00 178.44 178.73 1o0r h SER 303 N 1.21 0.05 -0.48 -0.43 4.64 -0.42 -1.69 113.55 116.43 1o0r h SER 303 Ca 0.36 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1o0r h SER 303 Cb -0.06 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1o0r h SER 303 CO -0.10 0.14 0.00 2.30 -0.87 0.00 0.00 176.83 178.30 1o0r n ILE 304 N -4.41 0.63 -2.67 0.95 -5.35 -1.10 -4.91 119.36 102.50 1o0r n ILE 304 Ca -0.02 -0.71 -0.14 0.00 -0.27 0.00 0.00 62.75 61.60 1o0r n ILE 304 Cb 0.18 0.53 0.02 0.00 -1.74 0.00 0.00 39.64 38.63 1o0r n ILE 304 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1o0r n ASN 305 N 1.16 -4.46 0.00 7.28 5.15 -0.63 -4.78 115.26 118.98 1o0r n ASN 305 Ca 0.19 -0.16 0.00 0.00 -0.60 0.00 0.00 54.58 54.01 1o0r n ASN 305 Cb 0.50 -3.37 0.00 0.00 -0.53 0.00 0.00 39.78 36.38 1o0r n ASN 305 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1o0r n GLY 306 N -1.22 0.25 3.96 8.20 0.00 0.02 -0.08 105.19 116.33 1o0r n GLY 306 Ca -0.09 -0.90 -0.20 0.00 0.00 0.00 0.00 46.02 44.83 1o0r n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o0r s PHE 307 N 0.00 3.13 0.67 1.61 0.08 -1.26 -4.80 117.98 117.40 1o0r s PHE 307 Ca 0.00 -0.20 -0.14 0.00 0.12 0.00 0.00 56.93 56.70 1o0r s PHE 307 Cb 0.00 -1.89 0.00 0.00 -0.57 0.00 0.00 43.02 40.56 1o0r s PHE 307 CO 0.00 0.09 1.10 -1.25 -0.10 0.00 0.00 175.22 175.07 1o0r s PRO 308 N -4.11 2.78 0.00 0.24 0.04 -1.26 -4.11 135.00 128.58 1o0r s PRO 308 Ca 0.43 1.34 0.10 0.00 0.04 0.00 0.00 61.00 62.91 1o0r s PRO 308 Cb -0.09 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 1o0r s PRO 308 CO 0.30 -1.26 0.63 0.09 0.04 0.00 0.00 177.00 176.80 1o0r n ASN 309 N -2.52 1.20 -1.56 6.66 3.02 -1.26 -3.71 115.26 117.08 1o0r n ASN 309 Ca 0.10 -1.10 0.10 0.00 -0.03 0.00 0.00 54.58 53.65 1o0r n ASN 309 Cb 0.52 0.48 0.36 0.00 -0.61 0.00 0.00 39.78 40.53 1o0r n ASN 309 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1o0r n ASN 310 N -0.27 4.66 -4.33 6.41 5.03 -1.26 -4.83 115.26 120.65 1o0r n ASN 310 Ca 0.04 -2.37 -0.46 0.00 0.87 0.00 0.00 54.58 52.67 1o0r n ASN 310 Cb 0.21 -0.57 -0.06 0.00 -1.02 0.00 0.00 39.78 38.35 1o0r n ASN 310 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1o0r s TYR 311 N -1.70 3.22 -0.11 3.10 1.51 -1.26 -5.00 117.35 117.12 1o0r s TYR 311 Ca 0.51 -1.17 -0.05 0.00 -1.01 0.00 0.00 57.07 55.35 1o0r s TYR 311 Cb 0.32 -3.67 -0.04 0.00 -0.11 0.00 0.00 41.96 38.46 1o0r s TYR 311 CO 0.26 -0.99 0.08 -1.58 -1.11 0.00 0.00 175.55 172.22 1o0r s TRP 312 N 1.72 3.42 0.00 2.71 0.52 -1.26 -4.58 118.94 121.46 1o0r s TRP 312 Ca 0.04 0.38 0.00 0.00 0.02 0.00 0.00 56.10 56.54 1o0r s TRP 312 Cb -0.28 -1.89 0.00 0.00 -1.15 0.00 0.00 33.47 30.15 1o0r s TRP 312 CO 0.04 0.61 0.00 0.41 0.02 0.00 0.00 176.95 178.03 1o0r n GLY 313 N 2.13 -1.18 3.76 0.98 0.00 0.32 -4.47 105.19 106.73 1o0r n GLY 313 Ca -0.19 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 1o0r n GLY 313 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1o0r s TRP 314 N -1.41 3.08 0.00 1.61 -0.00 -0.87 -4.60 118.94 116.75 1o0r s TRP 314 Ca 0.00 1.30 0.00 0.00 -0.00 0.00 0.00 56.10 57.40 1o0r s TRP 314 Cb 0.00 -3.70 0.00 0.00 -0.00 0.00 0.00 33.47 29.77 1o0r s TRP 314 CO 0.00 -2.04 0.00 0.41 -0.00 0.00 0.00 176.95 175.32 1o0r n GLY 315 N 1.37 -0.99 4.01 5.86 0.00 -1.26 -0.09 105.19 114.09 1o0r n GLY 315 Ca 0.02 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1o0r n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o0r n GLY 316 N -0.54 2.35 0.37 -0.02 0.00 -1.26 -4.79 105.19 101.30 1o0r n GLY 316 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1o0r n GLY 316 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1o0r h GLU 317 N 0.00 0.86 -0.20 1.61 9.09 -1.93 -0.16 114.58 123.85 1o0r h GLU 317 Ca 0.00 -0.05 -0.09 0.00 0.05 0.00 0.00 59.36 59.27 1o0r h GLU 317 Cb 0.00 -0.19 -0.01 0.00 -1.65 0.00 0.00 28.75 26.89 1o0r h GLU 317 CO 0.00 0.57 -0.26 0.38 0.05 0.00 0.00 179.01 179.74 1o0r h ASP 318 N 0.88 0.37 -0.01 3.06 2.03 -1.91 0.10 116.42 120.94 1o0r h ASP 318 Ca 0.47 -0.12 -0.23 0.00 -0.73 0.00 0.00 57.03 56.42 1o0r h ASP 318 Cb 0.56 -0.10 0.01 0.00 -0.83 0.00 0.00 39.33 38.97 1o0r h ASP 318 CO -0.24 0.63 -0.84 0.44 -1.03 0.00 0.00 179.24 178.20 1o0r h ASP 319 N 0.33 0.84 -0.02 4.15 3.32 -1.55 -1.29 116.42 122.19 1o0r h ASP 319 Ca 0.05 -0.58 0.01 0.00 0.02 0.00 0.00 57.03 56.53 1o0r h ASP 319 Cb 0.64 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1o0r h ASP 319 CO 0.05 1.38 -0.04 -0.78 -1.72 0.00 0.00 179.24 178.13 1o0r h ASP 320 N 0.45 -0.11 -0.69 6.45 3.58 -0.77 0.18 116.42 125.51 1o0r h ASP 320 Ca -0.07 0.02 0.07 0.00 0.42 0.00 0.00 57.03 57.47 1o0r h ASP 320 Cb 1.47 0.05 -0.06 0.00 1.72 0.00 0.00 39.33 42.51 1o0r h ASP 320 CO 0.17 -0.05 0.38 0.40 -2.88 0.00 0.00 179.24 177.25 1o0r h ILE 321 N -0.05 0.94 -0.58 2.25 2.04 -0.95 -0.75 117.51 120.42 1o0r h ILE 321 Ca 0.02 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1o0r h ILE 321 Cb 0.09 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 1o0r h ILE 321 CO -0.06 0.12 0.34 0.22 0.00 0.00 0.00 178.15 178.78 1o0r h TYR 322 N 0.68 0.77 -0.84 1.37 3.20 -0.48 -2.10 116.97 119.58 1o0r h TYR 322 Ca 0.32 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.23 1o0r h TYR 322 Cb 0.23 -0.25 -0.06 0.00 1.54 0.00 0.00 36.73 38.19 1o0r h TYR 322 CO -0.08 0.54 0.53 -0.91 -1.64 0.00 0.00 178.16 176.59 1o0r h ASN 323 N 0.78 0.85 -0.40 -2.11 2.35 0.69 -2.25 115.58 115.49 1o0r h ASN 323 Ca 0.21 0.01 0.06 0.00 -0.55 0.00 0.00 56.30 56.02 1o0r h ASN 323 Cb -0.00 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.15 1o0r h ASN 323 CO -0.04 0.56 0.11 0.03 -1.65 0.00 0.00 177.43 176.45 1o0r h ARG 324 N 0.99 0.25 -0.50 0.81 3.08 -0.55 0.17 114.38 118.62 1o0r h ARG 324 Ca 0.35 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.42 1o0r h ARG 324 Cb 0.09 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 1o0r h ARG 324 CO -0.14 0.16 0.27 -0.07 -1.07 0.00 0.00 179.97 179.11 1o0r h LEU 325 N 0.25 0.40 -0.31 3.04 3.38 -1.01 -1.15 115.31 119.91 1o0r h LEU 325 Ca 0.19 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1o0r h LEU 325 Cb 0.20 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1o0r h LEU 325 CO -0.22 0.28 0.08 0.00 0.09 0.00 0.00 178.44 178.67 1o0r h ALA 326 N 1.26 0.40 0.00 1.53 0.00 -0.80 0.12 119.26 121.77 1o0r h ALA 326 Ca 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1o0r h ALA 326 Cb 0.10 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1o0r h ALA 326 CO -0.14 0.06 -0.04 0.74 0.00 0.00 0.00 179.25 179.86 1o0r h PHE 327 N 0.33 0.00 -0.49 0.00 0.05 -0.36 0.25 116.94 116.73 1o0r h PHE 327 Ca 0.10 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.89 1o0r h PHE 327 Cb 0.28 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.23 1o0r h PHE 327 CO 0.01 0.04 0.00 0.54 -0.18 0.00 0.00 178.31 178.73 1o0r n ARG 328 N -3.81 3.03 -0.99 1.51 5.12 -0.46 -4.93 116.66 116.14 1o0r n ARG 328 Ca -0.03 -2.13 0.00 0.00 -1.93 0.00 0.00 57.85 53.77 1o0r n ARG 328 Cb 0.14 -1.73 0.00 0.00 -1.16 0.00 0.00 32.46 29.70 1o0r n ARG 328 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1o0r n GLY 329 N 0.93 0.40 3.97 -0.13 0.00 0.08 -5.03 105.19 105.41 1o0r n GLY 329 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1o0r n GLY 329 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1o0r s MET 330 N -0.48 2.92 0.46 1.61 -1.94 0.38 -4.99 119.30 117.26 1o0r s MET 330 Ca 0.00 -0.67 0.03 0.00 -1.71 0.00 0.00 55.69 53.35 1o0r s MET 330 Cb 0.00 -2.58 -0.03 0.00 2.01 0.00 0.00 34.83 34.23 1o0r s MET 330 CO 0.00 -0.35 0.02 -1.12 -0.01 0.00 0.00 175.02 173.56 1o0r s SER 331 N -4.27 3.83 -0.15 3.03 0.01 -1.26 -4.03 113.70 110.85 1o0r s SER 331 Ca 0.51 -1.57 -0.03 0.00 1.31 0.00 0.00 55.95 56.16 1o0r s SER 331 Cb -0.10 0.25 -0.03 0.00 0.21 0.00 0.00 66.02 66.36 1o0r s SER 331 CO 0.37 -0.75 -0.04 -0.69 0.41 0.00 0.00 173.24 172.54 1o0r s VAL 332 N -2.89 3.84 -0.10 3.43 1.01 -1.26 -3.50 120.40 120.92 1o0r s VAL 332 Ca 0.17 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 1o0r s VAL 332 Cb 0.04 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 1o0r s VAL 332 CO 0.09 0.50 0.22 -0.55 0.00 0.00 0.00 175.10 175.36 1o0r s SER 333 N 0.27 6.49 -0.02 3.32 0.15 0.27 -4.95 113.70 119.22 1o0r s SER 333 Ca -0.03 0.58 -0.04 0.00 0.70 0.00 0.00 55.95 57.16 1o0r s SER 333 Cb -0.14 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 1o0r s SER 333 CO 0.03 0.33 0.09 -0.13 1.20 0.00 0.00 173.24 174.77 1o0r s ARG 334 N -0.76 0.21 0.88 5.44 0.52 -1.26 -0.92 118.95 123.05 1o0r s ARG 334 Ca 0.17 -0.05 -0.12 0.00 -0.52 0.00 0.00 55.73 55.21 1o0r s ARG 334 Cb -0.13 0.09 0.12 0.00 0.52 0.00 0.00 34.95 35.55 1o0r s ARG 334 CO 0.06 -0.04 1.12 -1.25 0.02 0.00 0.00 175.30 175.21 1o0r s PRO 335 N -0.39 1.41 0.91 3.54 0.04 -1.26 -5.01 135.00 134.24 1o0r s PRO 335 Ca -0.05 0.47 -0.12 0.00 0.04 0.00 0.00 61.00 61.34 1o0r s PRO 335 Cb -0.03 -1.86 0.13 0.00 0.04 0.00 0.00 34.50 32.79 1o0r s PRO 335 CO 0.00 -2.05 1.13 0.54 0.04 0.00 0.00 177.00 176.66 1o0r s ASN 336 N -3.89 3.54 0.60 6.66 6.03 -1.26 -4.76 114.94 121.85 1o0r s ASN 336 Ca 0.63 1.04 0.30 0.00 -1.03 0.00 0.00 52.86 53.80 1o0r s ASN 336 Cb -0.15 -1.65 1.75 0.00 -3.03 0.00 0.00 41.25 38.17 1o0r s ASN 336 CO 0.54 -2.54 2.16 0.00 -2.03 0.00 0.00 177.10 175.23 1o0r h ALA 337 N -1.49 1.67 0.14 3.54 0.00 -1.95 -0.74 119.26 120.43 1o0r h ALA 337 Ca -0.50 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.07 1o0r h ALA 337 Cb 1.32 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1o0r h ALA 337 CO 0.61 -0.19 -1.73 -0.39 0.00 0.00 0.00 179.25 177.55 1o0r h VAL 338 N 0.00 0.85 0.00 0.00 -1.51 -1.96 -3.29 116.25 110.34 1o0r h VAL 338 Ca 0.05 -2.41 0.00 0.00 -1.23 0.00 0.00 66.70 63.11 1o0r h VAL 338 Cb 0.33 2.64 0.00 0.00 -2.13 0.00 0.00 31.29 32.13 1o0r h VAL 338 CO -0.00 0.81 0.00 0.16 -1.23 0.00 0.00 177.57 177.31 1o0r h ILE 339 N -0.06 0.00 -0.12 7.19 3.07 -1.91 -3.15 117.51 122.53 1o0r h ILE 339 Ca -0.36 -0.69 0.00 0.00 1.55 0.00 0.00 64.86 65.36 1o0r h ILE 339 Cb 1.96 1.67 0.00 0.00 -0.27 0.00 0.00 36.82 40.18 1o0r h ILE 339 CO 0.10 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.81 1o0r n GLY 340 N 1.06 -0.18 3.72 0.16 0.00 -0.29 -4.26 105.19 105.39 1o0r n GLY 340 Ca 0.04 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1o0r n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o0r n LYS 341 N -0.08 2.41 -3.85 1.61 5.02 -1.19 -2.38 118.16 119.70 1o0r n LYS 341 Ca 0.14 0.86 -0.12 0.00 -2.02 0.00 0.00 58.31 57.17 1o0r n LYS 341 Cb 0.22 -2.57 -0.12 0.00 -0.02 0.00 0.00 35.03 32.54 1o0r n LYS 341 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1o0r s THR 342 N -0.21 0.02 -0.06 -0.18 2.01 0.05 -0.97 115.64 116.30 1o0r s THR 342 Ca 0.64 -0.14 -0.02 0.00 0.31 0.00 0.00 61.69 62.47 1o0r s THR 342 Cb -0.55 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 1o0r s THR 342 CO 0.51 -0.08 0.07 -0.13 -0.69 0.00 0.00 174.62 174.31 1o0r s ARG 343 N -0.21 3.12 -0.12 4.92 0.52 0.31 -0.98 118.95 126.52 1o0r s ARG 343 Ca -0.03 -0.38 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 1o0r s ARG 343 Cb -0.02 -2.91 -0.01 0.00 0.52 0.00 0.00 34.95 32.52 1o0r s ARG 343 CO 0.00 0.70 -0.14 1.41 0.02 0.00 0.00 175.30 177.29 1o0r s MET 344 N -1.29 3.31 0.02 3.54 -2.45 -1.26 -1.18 119.30 119.99 1o0r s MET 344 Ca 0.18 -0.70 -0.30 0.00 -1.25 0.00 0.00 55.69 53.62 1o0r s MET 344 Cb -0.12 -2.59 -0.08 0.00 1.25 0.00 0.00 34.83 33.29 1o0r s MET 344 CO 0.08 0.24 1.86 0.42 1.05 0.00 0.00 175.02 178.66 1o0r s ILE 345 N 0.28 3.13 0.17 10.11 1.01 0.06 -4.90 121.20 131.07 1o0r s ILE 345 Ca -0.10 0.23 -0.33 0.00 0.00 0.00 0.00 60.65 60.44 1o0r s ILE 345 Cb -0.16 -3.15 -0.14 0.00 0.01 0.00 0.00 42.46 39.03 1o0r s ILE 345 CO 0.06 -0.02 1.59 0.54 0.00 0.00 0.00 174.94 177.11 1o0r n ARG 346 N 7.17 2.25 -3.72 2.79 3.00 -1.26 -4.97 116.66 121.92 1o0r n ARG 346 Ca 0.19 0.81 -0.10 0.00 -0.01 0.00 0.00 57.85 58.74 1o0r n ARG 346 Cb 0.41 -2.59 -0.05 0.00 0.00 0.00 0.00 32.46 30.24 1o0r n ARG 346 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 1o0r s HIS 347 N 0.90 -0.08 0.57 -1.55 -3.43 -1.26 -5.17 115.29 105.27 1o0r s HIS 347 Ca 0.78 -0.26 0.02 0.00 -0.80 0.00 0.00 55.06 54.79 1o0r s HIS 347 Cb -0.65 0.25 0.05 0.00 -1.43 0.00 0.00 32.58 30.80 1o0r s HIS 347 CO 0.38 -0.77 0.80 -1.54 -2.00 0.00 0.00 174.74 171.60 1o0r s SER 348 N -2.85 5.15 0.60 7.38 1.04 -1.26 -5.06 113.70 118.70 1o0r s SER 348 Ca 0.07 -0.11 -0.19 0.00 0.48 0.00 0.00 55.95 56.20 1o0r s SER 348 Cb 0.01 -0.70 -0.03 0.00 0.10 0.00 0.00 66.02 65.40 1o0r s SER 348 CO -0.07 -1.24 1.24 -0.13 0.98 0.00 0.00 173.24 174.02 1o0r s ARG 349 N -4.80 2.92 -0.06 4.02 0.52 -1.26 -5.01 118.95 115.28 1o0r s ARG 349 Ca 0.59 1.91 -0.09 0.00 -0.52 0.00 0.00 55.73 57.62 1o0r s ARG 349 Cb -0.09 -1.95 -0.05 0.00 0.52 0.00 0.00 34.95 33.38 1o0r s ARG 349 CO 0.39 -1.27 0.23 -0.51 0.02 0.00 0.00 175.30 174.17 1o0r s ASP 350 N -1.49 6.52 0.41 0.23 1.01 -1.26 -5.07 116.67 117.02 1o0r s ASP 350 Ca 0.78 0.61 -0.25 0.00 0.71 0.00 0.00 52.55 54.40 1o0r s ASP 350 Cb -0.33 -2.12 -0.08 0.00 1.01 0.00 0.00 42.92 41.40 1o0r s ASP 350 CO 0.36 0.35 1.15 -0.75 0.21 0.00 0.00 175.17 176.49 1o0r s LYS 351 N -1.21 4.02 -0.09 8.23 2.47 -1.26 -2.62 119.74 129.28 1o0r s LYS 351 Ca 0.20 1.77 0.00 0.00 -1.56 0.00 0.00 55.97 56.38 1o0r s LYS 351 Cb -0.13 -2.60 0.00 0.00 -1.46 0.00 0.00 37.83 33.63 1o0r s LYS 351 CO 0.09 -0.33 0.00 1.63 0.16 0.00 0.00 175.35 176.90 1o0r n LYS 352 N -0.05 -0.69 -2.73 4.03 4.76 -1.26 -4.85 118.16 117.38 1o0r n LYS 352 Ca 0.05 0.24 -0.05 0.00 -2.87 0.00 0.00 58.31 55.68 1o0r n LYS 352 Cb 0.47 -3.81 0.04 0.00 -1.84 0.00 0.00 35.03 29.90 1o0r n LYS 352 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1o0r n ASN 353 N -0.22 1.69 -4.81 4.39 5.15 -1.08 -0.49 115.26 119.89 1o0r n ASN 353 Ca -0.01 -2.41 -0.34 0.00 -0.60 0.00 0.00 54.58 51.22 1o0r n ASN 353 Cb 0.18 -0.50 -0.07 0.00 -0.53 0.00 0.00 39.78 38.87 1o0r n ASN 353 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 1o0r s GLU 354 N -3.50 4.27 0.00 1.20 1.03 -1.26 -3.53 118.70 116.92 1o0r s GLU 354 Ca 0.28 1.18 -0.29 0.00 0.03 0.00 0.00 54.97 56.18 1o0r s GLU 354 Cb 0.39 -2.30 -0.14 0.00 -0.80 0.00 0.00 34.13 31.27 1o0r s GLU 354 CO -0.01 0.00 0.76 -2.30 -1.33 0.00 0.00 175.26 172.39 1o0r n PRO 355 N -0.42 0.00 -2.90 -4.83 -0.02 -1.26 -2.05 135.00 123.52 1o0r n PRO 355 Ca 0.06 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.11 1o0r n PRO 355 Cb 0.53 -1.07 -0.05 0.00 -0.02 0.00 0.00 33.50 32.89 1o0r n PRO 355 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1o0r s ASN 356 N -0.01 6.47 0.55 2.55 2.47 0.88 -4.69 114.94 123.16 1o0r s ASN 356 Ca 0.65 0.07 0.24 0.00 0.42 0.00 0.00 52.86 54.24 1o0r s ASN 356 Cb -0.91 -2.41 1.48 0.00 -1.45 0.00 0.00 41.25 37.95 1o0r s ASN 356 CO 0.41 -0.94 2.10 -0.65 -3.72 0.00 0.00 177.10 174.31 1o0r h PRO 357 N 8.93 0.00 0.00 0.43 0.11 -1.89 -2.09 132.00 137.48 1o0r h PRO 357 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1o0r h PRO 357 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1o0r h PRO 357 CO 0.98 0.00 -0.34 1.04 -0.21 0.00 0.00 178.00 179.46 1o0r n GLN 358 N -4.20 0.01 -0.15 1.05 6.02 -1.26 -4.35 117.38 114.49 1o0r n GLN 358 Ca 0.02 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.98 1o0r n GLN 358 Cb 0.30 -1.51 0.05 0.00 1.02 0.00 0.00 30.24 30.10 1o0r n GLN 358 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1o0r h ARG 359 N 0.00 0.08 -0.99 -1.09 0.11 -1.70 0.11 114.38 110.90 1o0r h ARG 359 Ca 0.00 -0.00 0.13 0.00 0.10 0.00 0.00 59.98 60.21 1o0r h ARG 359 Cb 0.51 -0.02 -0.09 0.00 1.11 0.00 0.00 29.97 31.48 1o0r h ARG 359 CO 0.00 0.05 0.61 0.74 0.10 0.00 0.00 179.97 181.47 1o0r h PHE 360 N 0.08 1.11 0.00 4.08 -1.00 -1.80 0.22 116.94 119.62 1o0r h PHE 360 Ca 0.24 0.03 -0.19 0.00 2.81 0.00 0.00 57.97 60.86 1o0r h PHE 360 Cb 0.36 -0.35 -0.03 0.00 3.61 0.00 0.00 35.95 39.55 1o0r h PHE 360 CO -0.33 0.40 -0.91 0.22 -1.61 0.00 0.00 178.31 176.08 1o0r h ASP 361 N 0.93 0.00 -0.12 2.17 1.82 -1.46 -2.88 116.42 116.88 1o0r h ASP 361 Ca 0.51 0.00 -0.20 0.00 -0.39 0.00 0.00 57.03 56.94 1o0r h ASP 361 Cb 0.56 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.58 1o0r h ASP 361 CO -0.29 0.91 -0.72 0.03 -1.61 0.00 0.00 179.24 177.56 1o0r h ARG 362 N 0.00 0.70 -0.37 0.28 3.08 0.56 -3.05 114.38 115.58 1o0r h ARG 362 Ca -0.01 -0.60 -0.02 0.00 0.07 0.00 0.00 59.98 59.42 1o0r h ARG 362 Cb 1.62 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.78 1o0r h ARG 362 CO 0.12 1.21 0.14 0.82 -1.07 0.00 0.00 179.97 181.18 1o0r h ILE 363 N 0.39 1.15 0.00 2.04 5.03 -0.68 -1.59 117.51 123.84 1o0r h ILE 363 Ca -0.06 -0.48 0.00 0.00 -0.12 0.00 0.00 64.86 64.20 1o0r h ILE 363 Cb 1.36 0.72 0.00 0.00 -3.03 0.00 0.00 36.82 35.88 1o0r h ILE 363 CO 0.15 0.18 0.00 0.00 -0.68 0.00 0.00 178.15 177.80 1o0r n ALA 364 N -2.48 1.38 -1.70 1.87 0.00 -1.09 -3.07 120.51 115.42 1o0r n ALA 364 Ca 0.02 0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.61 1o0r n ALA 364 Cb 0.15 -1.28 0.13 0.00 0.00 0.00 0.00 19.45 18.45 1o0r n ALA 364 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1o0r n HIS 365 N -2.00 0.00 -0.30 0.00 8.25 -0.61 -4.79 115.22 115.77 1o0r n HIS 365 Ca 0.01 -1.00 0.11 0.00 -0.26 0.00 0.00 57.72 56.58 1o0r n HIS 365 Cb 0.13 -0.18 0.34 0.00 1.12 0.00 0.00 29.99 31.40 1o0r n HIS 365 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1o0r h THR 366 N 2.68 0.84 -0.79 1.59 2.02 -1.50 -0.71 112.91 117.04 1o0r h THR 366 Ca -0.05 -0.26 0.09 0.00 0.77 0.00 0.00 66.41 66.96 1o0r h THR 366 Cb 1.23 0.01 -0.07 0.00 -1.74 0.00 0.00 68.15 67.58 1o0r h THR 366 CO 0.02 0.14 0.44 0.50 0.37 0.00 0.00 175.52 176.99 1o0r h LYS 367 N 0.77 0.73 0.00 6.66 3.64 -1.87 -1.03 116.57 125.46 1o0r h LYS 367 Ca 0.47 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.69 1o0r h LYS 367 Cb 0.69 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1o0r h LYS 367 CO -0.23 0.48 -0.61 0.93 -2.27 0.00 0.00 179.45 177.75 1o0r h GLU 368 N 0.75 0.00 0.00 1.90 3.07 -1.53 -3.37 114.58 115.40 1o0r h GLU 368 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1o0r h GLU 368 Cb 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1o0r h GLU 368 CO -0.25 0.49 -1.50 0.25 -1.40 0.00 0.00 179.01 176.60 1o0r n THR 369 N -3.19 0.02 -0.17 1.13 -2.24 -0.87 -4.63 114.28 104.33 1o0r n THR 369 Ca 0.01 -0.28 -0.14 0.00 -2.27 0.00 0.00 64.05 61.38 1o0r n THR 369 Cb 0.75 0.42 -0.10 0.00 -2.10 0.00 0.00 70.33 69.30 1o0r n THR 369 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1o0r h MET 370 N 0.00 -0.34 -0.91 -0.78 2.86 -1.37 -1.21 114.93 113.18 1o0r h MET 370 Ca 0.00 0.02 0.21 0.00 -2.06 0.00 0.00 59.70 57.87 1o0r h MET 370 Cb 0.77 0.08 -0.12 0.00 0.06 0.00 0.00 31.60 32.39 1o0r h MET 370 CO 0.00 -0.23 0.44 -0.07 1.06 0.00 0.00 176.91 178.12 1o0r h LEU 371 N -0.35 0.44 0.00 1.22 3.38 -1.84 -3.11 115.31 115.04 1o0r h LEU 371 Ca 0.08 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1o0r h LEU 371 Cb 0.58 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1o0r h LEU 371 CO -0.64 0.07 -1.75 -1.20 0.09 0.00 0.00 178.44 175.01 1o0r n SER 372 N -4.97 0.52 -4.29 -0.43 7.64 -1.14 -4.86 113.62 106.08 1o0r n SER 372 Ca 0.22 -0.16 -0.37 0.00 1.01 0.00 0.00 58.87 59.57 1o0r n SER 372 Cb 0.63 1.76 -0.13 0.00 -1.01 0.00 0.00 64.21 65.46 1o0r n SER 372 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1o0r s ASP 373 N -4.06 5.19 0.00 6.43 2.15 -0.47 -4.38 116.67 121.53 1o0r s ASP 373 Ca -0.05 -0.98 0.00 0.00 0.43 0.00 0.00 52.55 51.95 1o0r s ASP 373 Cb 0.13 -1.86 0.00 0.00 -0.30 0.00 0.00 42.92 40.89 1o0r s ASP 373 CO 0.82 -0.27 0.00 0.61 -0.17 0.00 0.00 175.17 176.17 1o0r n GLY 374 N 4.82 -0.40 0.22 2.66 0.00 -1.26 -4.48 105.19 106.75 1o0r n GLY 374 Ca -0.13 -0.63 -0.00 0.00 0.00 0.00 0.00 46.02 45.26 1o0r n GLY 374 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1o0r h LEU 375 N 0.00 -0.22 -1.20 0.99 5.85 -0.66 0.36 115.31 120.43 1o0r h LEU 375 Ca 0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1o0r h LEU 375 Cb 0.00 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1o0r h LEU 375 CO 0.00 -0.08 0.00 -0.55 -0.34 0.00 0.00 178.44 177.47 1o0r h ASN 376 N 0.13 0.00 -0.10 1.25 7.08 -1.91 -2.87 115.58 119.17 1o0r h ASN 376 Ca 0.30 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.52 1o0r h ASN 376 Cb 0.47 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.71 1o0r h ASN 376 CO -0.47 0.00 0.00 -1.54 -2.08 0.00 0.00 177.43 173.34 1o0r n SER 377 N -2.55 1.99 -4.72 6.14 3.41 -0.21 -5.02 113.62 112.65 1o0r n SER 377 Ca 0.01 -1.60 -0.42 0.00 -0.26 0.00 0.00 58.87 56.60 1o0r n SER 377 Cb 0.21 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 1o0r n SER 377 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1o0r s LEU 378 N -0.75 4.37 -0.04 1.04 2.96 -0.06 -4.86 118.68 121.35 1o0r s LEU 378 Ca 0.10 2.68 -0.02 0.00 -0.22 0.00 0.00 54.13 56.67 1o0r s LEU 378 Cb 0.06 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 43.17 1o0r s LEU 378 CO 0.08 -0.83 0.09 0.42 -1.32 0.00 0.00 176.35 174.79 1o0r s THR 379 N 0.90 -0.03 0.21 3.68 -4.23 -1.26 -5.06 115.64 109.85 1o0r s THR 379 Ca 0.69 0.11 -0.23 0.00 -1.18 0.00 0.00 61.69 61.07 1o0r s THR 379 Cb -0.45 -0.15 0.05 0.00 1.34 0.00 0.00 72.50 73.29 1o0r s THR 379 CO 0.34 0.04 0.88 -0.72 -0.54 0.00 0.00 174.62 174.62 1o0r s TYR 380 N 0.64 -0.13 -0.21 3.99 -0.85 -1.26 -4.81 117.35 114.73 1o0r s TYR 380 Ca -0.05 -0.25 -0.01 0.00 -0.52 0.00 0.00 57.07 56.24 1o0r s TYR 380 Cb -0.07 0.68 0.06 0.00 0.38 0.00 0.00 41.96 43.00 1o0r s TYR 380 CO -0.03 -1.00 -0.02 1.41 -1.52 0.00 0.00 175.55 174.39 1o0r s MET 381 N -3.39 1.28 -0.22 -3.49 1.75 -0.29 -4.98 119.30 109.97 1o0r s MET 381 Ca 0.13 -0.72 -0.29 0.00 -1.25 0.00 0.00 55.69 53.55 1o0r s MET 381 Cb -0.03 -2.33 -0.01 0.00 2.84 0.00 0.00 34.83 35.30 1o0r s MET 381 CO 0.04 -0.58 1.25 0.08 -0.65 0.00 0.00 175.02 175.17 1o0r s VAL 382 N 1.59 4.27 -0.14 10.11 1.01 -1.26 -0.50 120.40 135.47 1o0r s VAL 382 Ca -0.03 1.51 0.19 0.00 0.00 0.00 0.00 61.98 63.64 1o0r s VAL 382 Cb -0.18 -4.08 -0.14 0.00 0.00 0.00 0.00 36.38 31.98 1o0r s VAL 382 CO -0.07 -0.26 0.78 0.18 0.00 0.00 0.00 175.10 175.73 1o0r n LEU 383 N 6.93 0.71 -3.60 3.92 4.77 0.22 -4.97 117.00 124.98 1o0r n LEU 383 Ca 0.14 0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 56.32 1o0r n LEU 383 Cb 0.46 0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1o0r n LEU 383 CO 0.58 0.08 0.73 -0.70 -1.33 0.00 0.00 177.39 176.75 1o0r s GLU 384 N -3.05 0.58 -0.10 3.23 2.12 -1.06 -5.01 118.70 115.42 1o0r s GLU 384 Ca -0.03 0.40 0.01 0.00 0.36 0.00 0.00 54.97 55.70 1o0r s GLU 384 Cb 0.09 0.28 0.02 0.00 0.26 0.00 0.00 34.13 34.78 1o0r s GLU 384 CO 0.82 -0.13 -0.11 0.08 -0.54 0.00 0.00 175.26 175.38 1o0r s VAL 385 N -0.42 1.18 0.04 3.70 1.01 -1.26 -1.36 120.40 123.28 1o0r s VAL 385 Ca 0.00 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 61.62 1o0r s VAL 385 Cb -0.03 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1o0r s VAL 385 CO -0.02 0.38 -0.20 -1.10 0.00 0.00 0.00 175.10 174.17 1o0r s GLN 386 N 1.29 1.33 -0.20 2.72 -1.52 -0.37 -5.01 119.66 117.90 1o0r s GLN 386 Ca -0.02 -0.89 -0.04 0.00 -1.95 0.00 0.00 55.36 52.45 1o0r s GLN 386 Cb -0.14 -1.42 -0.02 0.00 -0.22 0.00 0.00 33.01 31.21 1o0r s GLN 386 CO -0.04 0.36 -0.02 1.03 -0.25 0.00 0.00 175.29 176.37 1o0r s ARG 387 N -1.11 3.56 0.24 2.91 3.00 -1.26 -1.30 118.95 124.99 1o0r s ARG 387 Ca 0.07 -0.55 0.09 0.00 0.00 0.00 0.00 55.73 55.34 1o0r s ARG 387 Cb -0.09 -3.03 -0.04 0.00 0.00 0.00 0.00 34.95 31.80 1o0r s ARG 387 CO 0.01 0.00 -0.02 0.71 0.00 0.00 0.00 175.30 176.00 1o0r s TYR 388 N 1.00 2.69 0.47 -0.53 1.51 -0.20 -4.77 117.35 117.52 1o0r s TYR 388 Ca 0.01 -0.21 0.14 0.00 -1.01 0.00 0.00 57.07 56.00 1o0r s TYR 388 Cb -0.14 -1.23 1.12 0.00 -0.11 0.00 0.00 41.96 41.59 1o0r s TYR 388 CO 0.01 0.59 2.07 -1.00 -1.11 0.00 0.00 175.55 176.12 1o0r h PRO 389 N 2.18 0.24 -0.02 -1.71 0.13 -1.93 1.10 132.00 131.99 1o0r h PRO 389 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1o0r h PRO 389 Cb 1.24 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1o0r h PRO 389 CO 0.59 0.16 -0.19 1.28 -0.23 0.00 0.00 178.00 179.61 1o0r n LEU 390 N -4.49 1.97 0.00 1.56 4.32 -1.26 -1.67 117.00 117.43 1o0r n LEU 390 Ca 0.03 -0.66 0.00 0.00 -0.02 0.00 0.00 56.01 55.35 1o0r n LEU 390 Cb 0.19 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 1o0r n LEU 390 CO 0.35 0.34 0.00 0.00 -1.22 0.00 0.00 177.39 176.86 1o0r n TYR 391 N 0.28 0.00 -4.12 -1.77 0.18 -1.11 -4.17 117.16 106.45 1o0r n TYR 391 Ca 0.13 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.57 1o0r n TYR 391 Cb 0.45 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.32 1o0r n TYR 391 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1o0r s THR 392 N -2.00 4.67 -0.19 -3.48 2.01 0.26 -1.03 115.64 115.88 1o0r s THR 392 Ca 0.00 -0.09 -0.02 0.00 0.31 0.00 0.00 61.69 61.89 1o0r s THR 392 Cb 0.00 -3.06 -0.00 0.00 0.01 0.00 0.00 72.50 69.45 1o0r s THR 392 CO 0.00 0.52 -0.10 -0.75 -0.69 0.00 0.00 174.62 173.60 1o0r s LYS 393 N -0.09 3.28 -0.33 4.92 2.20 -0.42 -0.68 119.74 128.63 1o0r s LYS 393 Ca 0.06 -0.69 -0.02 0.00 -0.36 0.00 0.00 55.97 54.96 1o0r s LYS 393 Cb -0.12 -2.82 0.06 0.00 -1.51 0.00 0.00 37.83 33.44 1o0r s LYS 393 CO 0.01 -0.11 0.05 0.42 -0.36 0.00 0.00 175.35 175.36 1o0r s ILE 394 N 1.19 3.10 -0.30 5.43 1.01 0.13 -1.24 121.20 130.52 1o0r s ILE 394 Ca 0.02 -1.53 -0.22 0.00 0.00 0.00 0.00 60.65 58.92 1o0r s ILE 394 Cb -0.14 -2.87 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 1o0r s ILE 394 CO -0.04 -0.25 0.69 0.28 0.00 0.00 0.00 174.94 175.63 1o0r s THR 395 N 1.23 4.88 0.14 2.92 -1.32 -0.47 -0.51 115.64 122.51 1o0r s THR 395 Ca -0.02 1.02 0.08 0.00 -1.21 0.00 0.00 61.69 61.57 1o0r s THR 395 Cb -0.20 -4.05 -0.04 0.00 -1.51 0.00 0.00 72.50 66.70 1o0r s THR 395 CO -0.02 -0.17 -0.18 0.68 -2.21 0.00 0.00 174.62 172.73 1o0r s VAL 396 N 2.74 1.69 -0.49 5.08 -7.23 -0.04 -0.61 120.40 121.54 1o0r s VAL 396 Ca 0.28 -1.75 -0.14 0.00 -1.81 0.00 0.00 61.98 58.56 1o0r s VAL 396 Cb -0.15 -1.68 0.10 0.00 0.56 0.00 0.00 36.38 35.22 1o0r s VAL 396 CO 0.12 -0.25 0.42 -0.62 -0.31 0.00 0.00 175.10 174.45 1o0r s ASP 397 N -2.37 6.04 -0.13 4.85 3.68 0.34 -0.20 116.67 128.89 1o0r s ASP 397 Ca 0.11 -1.62 0.15 0.00 2.13 0.00 0.00 52.55 53.32 1o0r s ASP 397 Cb -0.07 -2.15 0.66 0.00 -1.45 0.00 0.00 42.92 39.92 1o0r s ASP 397 CO 0.05 -0.73 1.55 2.30 0.13 0.00 0.00 175.17 178.47 1o0r n ILE 398 N 5.15 1.82 -3.73 4.11 -5.35 -1.26 -1.13 119.36 118.96 1o0r n ILE 398 Ca -0.12 -1.09 0.00 0.00 -0.27 0.00 0.00 62.75 61.27 1o0r n ILE 398 Cb 0.42 -0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.30 1o0r n ILE 398 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1o0r n GLY 399 N 0.93 -1.61 3.24 3.28 0.00 -1.26 -4.94 105.19 104.84 1o0r n GLY 399 Ca 0.23 -1.37 -0.17 0.00 0.00 0.00 0.00 46.02 44.71 1o0r n GLY 399 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o0r s THR 400 N 0.00 1.29 0.05 2.61 2.01 -1.26 -4.95 115.64 115.39 1o0r s THR 400 Ca 0.00 -1.82 -0.37 0.00 0.31 0.00 0.00 61.69 59.81 1o0r s THR 400 Cb 0.00 -1.61 -0.17 0.00 0.01 0.00 0.00 72.50 70.73 1o0r s THR 400 CO 0.00 -0.51 1.36 -2.65 -0.69 0.00 0.00 174.62 172.13 1o0r n PRO 401 N 0.32 1.08 0.00 4.92 -0.02 -1.26 -5.16 135.00 134.88 1o0r n PRO 401 Ca -0.14 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1o0r n PRO 401 Cb 0.58 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1o0r n PRO 401 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91