#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0r s ALA 133 N 0.00 3.57 0.43 2.41 0.00 -1.26 0.35 121.76 127.26 1o0r s ALA 133 Ca 0.00 1.56 -0.24 0.00 0.00 0.00 0.00 51.96 53.27 1o0r s ALA 133 Cb 0.00 -3.60 -0.08 0.00 0.00 0.00 0.00 23.12 19.44 1o0r s ALA 133 CO 0.00 -1.03 1.20 0.00 0.00 0.00 0.00 175.76 175.93 1o0r n PRO 135 N -0.13 0.03 0.15 0.00 -0.04 -1.26 -4.86 135.00 128.89 1o0r n PRO 135 Ca 0.05 0.08 0.04 0.00 -0.04 0.00 0.00 63.50 63.63 1o0r n PRO 135 Cb 0.46 -2.27 0.45 0.00 -0.04 0.00 0.00 33.50 32.11 1o0r n PRO 135 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1o0r h GLU 136 N -1.08 0.18 -4.97 0.54 4.81 -2.03 -3.37 114.58 108.66 1o0r h GLU 136 Ca -0.45 -0.03 -0.67 0.00 -0.13 0.00 0.00 59.36 58.07 1o0r h GLU 136 Cb 1.30 -0.03 -0.34 0.00 0.63 0.00 0.00 28.75 30.30 1o0r h GLU 136 CO 0.43 0.29 -0.81 -1.21 -0.73 0.00 0.00 179.01 176.98 1o0r s GLU 137 N -4.82 2.77 0.18 1.92 0.41 -1.26 -5.09 118.70 112.81 1o0r s GLU 137 Ca -0.05 -0.99 -0.32 0.00 -0.41 0.00 0.00 54.97 53.20 1o0r s GLU 137 Cb 0.16 -2.78 -0.11 0.00 -1.78 0.00 0.00 34.13 29.62 1o0r s GLU 137 CO 0.72 -0.35 1.62 0.45 -0.49 0.00 0.00 175.26 177.20 1o0r s SER 138 N 1.26 6.52 0.02 -0.19 0.15 -1.26 -4.88 113.70 115.32 1o0r s SER 138 Ca 0.00 2.69 0.18 0.00 0.70 0.00 0.00 55.95 59.53 1o0r s SER 138 Cb -0.16 -2.59 0.76 0.00 -1.71 0.00 0.00 66.02 62.32 1o0r s SER 138 CO -0.08 -0.87 1.57 -0.81 1.20 0.00 0.00 173.24 174.25 1o0r n PRO 139 N 4.01 0.02 0.15 5.44 -0.04 -1.26 -3.00 135.00 140.31 1o0r n PRO 139 Ca 0.15 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 1o0r n PRO 139 Cb 0.37 -1.53 0.19 0.00 -0.04 0.00 0.00 33.50 32.49 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 -9.65 1.53 3.38 -1.90 -3.47 115.31 105.20 1o0r h LEU 140 Ca 0.00 -0.03 -0.58 0.00 0.09 0.00 0.00 57.88 57.36 1o0r h LEU 140 Cb 0.31 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.16 1o0r h LEU 140 CO 0.00 0.01 0.50 0.18 0.09 0.00 0.00 178.44 179.22 1o0r n LEU 141 N -2.70 3.15 -0.00 1.67 4.32 -1.16 -4.94 117.00 117.33 1o0r n LEU 141 Ca 0.03 1.18 0.04 0.00 -0.02 0.00 0.00 56.01 57.24 1o0r n LEU 141 Cb 0.50 -1.44 -0.05 0.00 -1.62 0.00 0.00 43.42 40.82 1o0r n LEU 141 CO 0.35 -0.61 -0.12 1.33 -1.22 0.00 0.00 177.39 177.12 1o0r n VAL 142 N 0.90 0.00 -0.33 4.08 0.24 -1.26 -5.12 118.33 116.84 1o0r n VAL 142 Ca 0.08 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1o0r n VAL 142 Cb 0.34 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 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 1.33 0.75 3.76 7.63 0.00 -1.26 -4.94 105.19 112.47 1o0r n GLY 143 Ca 0.01 -1.19 -0.36 0.00 0.00 0.00 0.00 46.02 44.48 1o0r n GLY 143 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o0r s PRO 144 N 0.00 3.32 0.07 1.61 0.04 -1.26 -1.92 135.00 136.85 1o0r s PRO 144 Ca 0.00 1.78 0.01 0.00 0.04 0.00 0.00 61.00 62.83 1o0r s PRO 144 Cb 0.00 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1o0r s PRO 144 CO 0.00 -0.91 -0.06 -1.64 0.04 0.00 0.00 177.00 174.43 1o0r s MET 145 N -3.10 0.66 -0.28 4.56 -1.94 0.10 -4.93 119.30 114.37 1o0r s MET 145 Ca 0.72 -1.11 -0.20 0.00 -1.71 0.00 0.00 55.69 53.39 1o0r s MET 145 Cb -0.29 -0.10 -0.02 0.00 2.01 0.00 0.00 34.83 36.44 1o0r s MET 145 CO 0.33 -0.03 0.62 -0.51 -0.01 0.00 0.00 175.02 175.42 1o0r s LEU 146 N -2.54 4.09 -0.29 -0.03 1.43 -1.26 -4.84 118.68 115.24 1o0r s LEU 146 Ca 0.03 0.58 -0.04 0.00 -1.03 0.00 0.00 54.13 53.67 1o0r s LEU 146 Cb 0.01 -2.82 0.03 0.00 0.03 0.00 0.00 46.19 43.44 1o0r s LEU 146 CO -0.04 -0.41 0.03 -0.63 0.23 0.00 0.00 176.35 175.53 1o0r s ILE 147 N 2.53 3.38 0.05 -0.59 -1.09 -1.26 -5.09 121.20 119.14 1o0r s ILE 147 Ca 0.25 -1.05 0.04 0.00 -2.23 0.00 0.00 60.65 57.67 1o0r s ILE 147 Cb -0.15 -2.82 -0.03 0.00 -1.58 0.00 0.00 42.46 37.88 1o0r s ILE 147 CO 0.10 0.01 -0.12 -1.83 -1.23 0.00 0.00 174.94 171.88 1o0r s GLU 148 N 1.37 0.72 -0.28 2.79 -1.05 -1.26 -5.05 118.70 115.94 1o0r s GLU 148 Ca -0.01 -0.82 0.11 0.00 -0.15 0.00 0.00 54.97 54.09 1o0r s GLU 148 Cb -0.18 -0.65 0.58 0.00 -0.44 0.00 0.00 34.13 33.43 1o0r s GLU 148 CO -0.00 0.14 1.57 1.19 0.95 0.00 0.00 175.26 179.11 1o0r n PHE 149 N 1.52 1.52 0.01 4.83 0.99 -1.26 -4.53 117.46 120.55 1o0r n PHE 149 Ca -0.21 -1.36 -0.19 0.00 -0.00 0.00 0.00 57.45 55.69 1o0r n PHE 149 Cb 0.55 -0.53 -0.14 0.00 -1.00 0.00 0.00 39.48 38.35 1o0r n PHE 149 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.76 175.85 1o0r h ASN 150 N 1.51 0.37 -2.09 4.37 2.35 -2.04 -3.48 115.58 116.58 1o0r h ASN 150 Ca 0.22 -0.77 -0.63 0.00 -0.55 0.00 0.00 56.30 54.57 1o0r h ASN 150 Cb 1.87 -0.12 0.10 0.00 0.05 0.00 0.00 38.32 40.22 1o0r h ASN 150 CO 0.49 1.68 0.02 0.00 -1.65 0.00 0.00 177.43 177.97 1o0r n ILE 151 N -3.42 1.81 -2.75 2.81 0.13 -1.26 -4.88 119.36 111.80 1o0r n ILE 151 Ca -0.27 -0.45 -0.43 0.00 -1.10 0.00 0.00 62.75 60.50 1o0r n ILE 151 Cb 1.05 -0.77 -0.03 0.00 -0.84 0.00 0.00 39.64 39.05 1o0r n ILE 151 CO 0.00 0.00 0.00 -2.16 2.80 0.00 0.00 176.55 177.19 1o0r s PRO 152 N -1.25 3.77 -0.05 9.51 0.04 -1.26 -5.00 135.00 140.76 1o0r s PRO 152 Ca 0.62 0.54 -0.18 0.00 0.04 0.00 0.00 61.00 62.02 1o0r s PRO 152 Cb -0.77 -3.85 -0.05 0.00 0.04 0.00 0.00 34.50 29.87 1o0r s PRO 152 CO 0.58 -1.10 0.51 0.54 0.04 0.00 0.00 177.00 177.57 1o0r s VAL 153 N 3.77 5.06 -0.24 -0.36 0.11 -1.26 -5.05 120.40 122.42 1o0r s VAL 153 Ca 0.41 1.04 -0.00 0.00 -2.93 0.00 0.00 61.98 60.49 1o0r s VAL 153 Cb -0.10 -3.84 0.07 0.00 -1.53 0.00 0.00 36.38 30.97 1o0r s VAL 153 CO 0.23 0.41 -0.01 -0.62 -3.33 0.00 0.00 175.10 171.78 1o0r s ASP 154 N 0.01 3.69 0.47 3.54 -1.08 -1.26 -5.02 116.67 117.02 1o0r s ASP 154 Ca 0.27 -1.20 0.28 0.00 -0.52 0.00 0.00 52.55 51.39 1o0r s ASP 154 Cb -0.16 -1.02 1.34 0.00 -1.46 0.00 0.00 42.92 41.62 1o0r s ASP 154 CO 0.13 -0.28 1.78 -0.07 0.52 0.00 0.00 175.17 177.25 1o0r h LEU 155 N 8.03 0.22 -0.91 -1.34 3.38 -1.97 0.70 115.31 123.42 1o0r h LEU 155 Ca -0.16 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1o0r h LEU 155 Cb 1.07 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1o0r h LEU 155 CO 0.41 0.03 0.26 0.11 0.09 0.00 0.00 178.44 179.33 1o0r h LYS 156 N 0.18 1.06 0.04 1.13 6.56 -1.99 0.79 116.57 124.35 1o0r h LYS 156 Ca 0.59 -0.19 -0.00 0.00 -1.06 0.00 0.00 60.65 59.99 1o0r h LYS 156 Cb 1.93 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 33.42 1o0r h LYS 156 CO -0.16 0.87 -0.02 1.25 -2.06 0.00 0.00 179.45 179.33 1o0r h LEU 157 N 1.03 -0.05 -0.59 2.94 5.85 -0.06 -1.49 115.31 122.93 1o0r h LEU 157 Ca 0.23 -0.40 0.11 0.00 0.84 0.00 0.00 57.88 58.66 1o0r h LEU 157 Cb 0.23 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 1o0r h LEU 157 CO -0.02 0.38 0.13 0.58 -0.34 0.00 0.00 178.44 179.18 1o0r h VAL 158 N -0.50 0.65 -0.52 1.05 2.07 -0.99 0.68 116.25 118.70 1o0r h VAL 158 Ca -0.01 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1o0r h VAL 158 Cb 0.45 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1o0r h VAL 158 CO 0.01 0.05 0.27 -0.08 0.02 0.00 0.00 177.57 177.84 1o0r h GLU 159 N 0.27 0.51 -0.77 1.57 4.81 -0.76 0.07 114.58 120.28 1o0r h GLU 159 Ca 0.31 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1o0r h GLU 159 Cb 0.45 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 1o0r h GLU 159 CO -0.39 0.34 0.43 0.37 -0.73 0.00 0.00 179.01 179.02 1o0r h GLN 160 N 0.53 1.06 0.00 1.92 4.15 0.38 -2.39 115.11 120.76 1o0r h GLN 160 Ca 0.22 -0.11 -0.09 0.00 0.77 0.00 0.00 58.65 59.44 1o0r h GLN 160 Cb 0.12 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 1o0r h GLN 160 CO -0.15 0.77 -0.43 1.96 -1.93 0.00 0.00 178.83 179.06 1o0r h GLN 161 N 1.07 0.00 -2.28 1.69 4.20 0.11 -3.34 115.11 116.55 1o0r h GLN 161 Ca 0.27 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.36 1o0r h GLN 161 Cb 0.02 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.39 1o0r h GLN 161 CO -0.05 0.43 -0.42 0.09 -0.67 0.00 0.00 178.83 178.22 1o0r n ASN 162 N -3.48 4.47 0.30 1.46 3.02 -0.07 -4.89 115.26 116.07 1o0r n ASN 162 Ca 0.00 -3.56 0.17 0.00 -0.03 0.00 0.00 54.58 51.17 1o0r n ASN 162 Cb 0.57 -0.70 0.94 0.00 -0.61 0.00 0.00 39.78 39.98 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 3.78 0.00 0.00 3.52 0.13 -1.68 -2.73 132.00 135.03 1o0r h PRO 163 Ca 0.19 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.19 1o0r h PRO 163 Cb 0.57 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 1o0r h PRO 163 CO 0.89 0.03 -0.64 0.87 -0.23 0.00 0.00 178.00 178.92 1o0r h LYS 164 N 0.00 0.00 -6.50 0.86 1.79 -1.90 -3.44 116.57 107.39 1o0r h LYS 164 Ca -0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 1o0r h LYS 164 Cb 0.16 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1o0r h LYS 164 CO 0.00 0.64 0.68 0.14 -1.08 0.00 0.00 179.45 179.84 1o0r s VAL 165 N -2.95 3.62 0.51 0.50 -7.23 -1.03 -4.82 120.40 109.00 1o0r s VAL 165 Ca 0.03 1.15 -0.02 0.00 -1.81 0.00 0.00 61.98 61.33 1o0r s VAL 165 Cb 0.09 -3.73 0.00 0.00 0.56 0.00 0.00 36.38 33.30 1o0r s VAL 165 CO 0.76 0.07 0.75 -0.54 -0.31 0.00 0.00 175.10 175.84 1o0r s LYS 166 N 1.29 2.96 -0.24 4.82 1.02 0.51 -4.86 119.74 125.24 1o0r s LYS 166 Ca 0.62 -0.37 -0.42 0.00 0.02 0.00 0.00 55.97 55.82 1o0r s LYS 166 Cb -0.33 -2.46 -0.19 0.00 -0.52 0.00 0.00 37.83 34.32 1o0r s LYS 166 CO 0.29 -0.46 1.30 -0.11 -0.92 0.00 0.00 175.35 175.45 1o0r n LEU 167 N -2.27 0.59 0.00 3.17 -0.00 -1.26 -1.15 117.00 116.08 1o0r n LEU 167 Ca 0.03 1.14 0.00 0.00 -0.00 0.00 0.00 56.01 57.18 1o0r n LEU 167 Cb 0.58 -0.87 0.00 0.00 -0.00 0.00 0.00 43.42 43.13 1o0r n LEU 167 CO 0.49 -1.33 0.00 0.61 -0.00 0.00 0.00 177.39 177.16 1o0r n GLY 168 N 2.68 0.84 2.12 -3.96 0.00 0.19 -4.12 105.19 102.93 1o0r n GLY 168 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.15 0.26 3.81 -0.02 0.00 -0.37 -2.97 105.19 103.75 1o0r n GLY 169 Ca 0.00 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 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 -3.95 4.02 -0.10 1.61 1.81 -0.30 -3.27 118.95 118.77 1o0r s ARG 170 Ca 0.00 0.44 -0.12 0.00 -1.72 0.00 0.00 55.73 54.33 1o0r s ARG 170 Cb 0.00 -3.26 0.03 0.00 -0.45 0.00 0.00 34.95 31.27 1o0r s ARG 170 CO 0.00 0.59 0.32 -0.47 -0.68 0.00 0.00 175.30 175.07 1o0r s TYR 171 N -0.79 -0.32 -0.01 -0.53 5.04 -0.72 0.19 117.35 120.21 1o0r s TYR 171 Ca 0.24 0.76 0.01 0.00 -2.44 0.00 0.00 57.07 55.64 1o0r s TYR 171 Cb -0.17 0.12 0.00 0.00 0.35 0.00 0.00 41.96 42.26 1o0r s TYR 171 CO 0.13 -0.21 -0.04 0.99 -1.34 0.00 0.00 175.55 175.08 1o0r s THR 172 N -0.11 0.35 0.25 4.34 2.01 -1.26 -1.27 115.64 119.95 1o0r s THR 172 Ca -0.03 -0.14 -0.31 0.00 0.31 0.00 0.00 61.69 61.53 1o0r s THR 172 Cb -0.03 -0.33 -0.11 0.00 0.01 0.00 0.00 72.50 72.04 1o0r s THR 172 CO 0.01 0.12 1.59 -2.84 -0.69 0.00 0.00 174.62 172.82 1o0r s PRO 173 N 0.20 4.16 0.05 4.92 0.02 -1.26 -4.92 135.00 138.17 1o0r s PRO 173 Ca -0.02 2.51 -0.16 0.00 0.02 0.00 0.00 61.00 63.36 1o0r s PRO 173 Cb -0.05 -3.06 -0.27 0.00 0.02 0.00 0.00 34.50 31.13 1o0r s PRO 173 CO -0.00 -0.62 1.11 1.98 -0.33 0.00 0.00 177.00 179.14 1o0r h MET 174 N 5.52 0.61 0.00 5.54 1.85 -1.99 -3.37 114.93 123.09 1o0r h MET 174 Ca -0.45 -0.75 0.00 0.00 -0.61 0.00 0.00 59.70 57.89 1o0r h MET 174 Cb 1.21 0.23 0.00 0.00 0.43 0.00 0.00 31.60 33.48 1o0r h MET 174 CO 0.84 1.32 -0.49 -0.40 -0.40 0.00 0.00 176.91 177.78 1o0r n ASP 175 N -3.89 0.49 -3.90 1.39 3.85 -1.26 -4.97 116.55 108.26 1o0r n ASP 175 Ca -0.13 -0.20 -0.10 0.00 -0.71 0.00 0.00 54.79 53.66 1o0r n ASP 175 Cb 0.91 0.22 -0.06 0.00 -1.35 0.00 0.00 41.12 40.84 1o0r n ASP 175 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1o0r s ILE 177 N -3.94 5.27 0.12 0.00 -1.09 0.16 -4.52 121.20 117.20 1o0r s ILE 177 Ca 0.15 0.08 -0.21 0.00 -2.23 0.00 0.00 60.65 58.44 1o0r s ILE 177 Cb 0.02 -3.64 -0.07 0.00 -1.58 0.00 0.00 42.46 37.19 1o0r s ILE 177 CO -0.01 0.12 0.65 -0.55 -1.23 0.00 0.00 174.94 173.93 1o0r s SER 178 N 1.73 7.15 0.06 3.58 0.15 -1.26 -2.15 113.70 122.97 1o0r s SER 178 Ca 0.08 1.39 0.25 0.00 0.70 0.00 0.00 55.95 58.37 1o0r s SER 178 Cb -0.16 -2.41 0.56 0.00 -1.71 0.00 0.00 66.02 62.30 1o0r s SER 178 CO 0.11 0.22 1.47 -0.81 1.20 0.00 0.00 173.24 175.42 1o0r n PRO 179 N 1.50 0.14 -3.12 5.44 -0.04 -1.26 -4.74 135.00 132.92 1o0r n PRO 179 Ca -0.08 0.05 -0.43 0.00 -0.04 0.00 0.00 63.50 63.00 1o0r n PRO 179 Cb 0.50 -1.60 -0.07 0.00 -0.04 0.00 0.00 33.50 32.30 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 -3.08 3.05 -0.53 0.54 3.76 -1.26 -5.00 115.29 112.78 1o0r s HIS 180 Ca 0.09 -0.19 -0.07 0.00 -0.15 0.00 0.00 55.06 54.75 1o0r s HIS 180 Cb 0.16 -3.39 0.14 0.00 1.11 0.00 0.00 32.58 30.59 1o0r s HIS 180 CO 0.68 -0.92 0.38 0.15 -0.85 0.00 0.00 174.74 174.18 1o0r s LYS 181 N 2.78 2.50 -0.10 1.40 1.02 -1.26 -2.11 119.74 123.98 1o0r s LYS 181 Ca 0.20 -2.03 0.02 0.00 0.02 0.00 0.00 55.97 54.18 1o0r s LYS 181 Cb -0.15 -3.85 -0.02 0.00 -0.52 0.00 0.00 37.83 33.29 1o0r s LYS 181 CO 0.17 -1.17 -0.15 0.54 -0.92 0.00 0.00 175.35 173.81 1o0r s VAL 182 N 0.85 2.90 -0.25 3.17 0.11 0.68 -1.42 120.40 126.46 1o0r s VAL 182 Ca 0.10 -0.74 -0.12 0.00 -2.93 0.00 0.00 61.98 58.30 1o0r s VAL 182 Cb -0.22 -2.18 -0.05 0.00 -1.53 0.00 0.00 36.38 32.40 1o0r s VAL 182 CO -0.03 0.55 0.22 0.00 -3.33 0.00 0.00 175.10 172.51 1o0r s ALA 183 N -0.03 3.58 -0.32 1.54 0.00 -0.46 -0.81 121.76 125.26 1o0r s ALA 183 Ca -0.04 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 1o0r s ALA 183 Cb -0.14 -2.44 -0.01 0.00 0.00 0.00 0.00 23.12 20.53 1o0r s ALA 183 CO 0.04 -0.33 0.18 0.42 0.00 0.00 0.00 175.76 176.07 1o0r s ILE 184 N 1.34 4.84 -0.19 0.00 1.01 0.11 -0.80 121.20 127.51 1o0r s ILE 184 Ca 0.10 -0.32 -0.07 0.00 0.00 0.00 0.00 60.65 60.35 1o0r s ILE 184 Cb -0.14 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1o0r s ILE 184 CO 0.07 0.06 0.05 -0.63 0.00 0.00 0.00 174.94 174.49 1o0r s ILE 185 N 1.65 4.63 -0.20 2.92 -1.09 0.13 -0.40 121.20 128.84 1o0r s ILE 185 Ca 0.05 -0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.39 1o0r s ILE 185 Cb -0.17 -3.09 0.05 0.00 -1.58 0.00 0.00 42.46 37.66 1o0r s ILE 185 CO 0.08 0.44 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.52 1o0r s ILE 186 N 0.58 1.49 0.32 2.92 1.01 0.13 -0.91 121.20 126.74 1o0r s ILE 186 Ca 0.03 -0.97 -0.29 0.00 0.00 0.00 0.00 60.65 59.42 1o0r s ILE 186 Cb -0.13 -1.63 -0.10 0.00 0.01 0.00 0.00 42.46 40.60 1o0r s ILE 186 CO 0.01 0.09 1.31 -2.16 0.00 0.00 0.00 174.94 174.19 1o0r s PRO 187 N 1.45 4.36 -0.08 2.79 0.04 -1.26 -1.42 135.00 140.89 1o0r s PRO 187 Ca -0.02 2.20 -0.15 0.00 0.04 0.00 0.00 61.00 63.07 1o0r s PRO 187 Cb -0.17 -3.08 0.03 0.00 0.04 0.00 0.00 34.50 31.32 1o0r s PRO 187 CO -0.08 -0.19 0.36 0.12 0.04 0.00 0.00 177.00 177.26 1o0r s PHE 188 N -1.03 -0.32 -0.30 0.56 5.36 0.13 -4.61 117.98 117.78 1o0r s PHE 188 Ca 0.50 0.66 -0.17 0.00 -0.96 0.00 0.00 56.93 56.96 1o0r s PHE 188 Cb -0.39 0.13 0.17 0.00 -0.34 0.00 0.00 43.02 42.59 1o0r s PHE 188 CO 0.51 -0.31 1.19 0.50 -1.46 0.00 0.00 175.22 175.65 1o0r s ARG 189 N -0.60 0.08 -1.24 10.12 3.52 -1.26 -0.74 118.95 128.82 1o0r s ARG 189 Ca -0.07 0.14 -0.02 0.00 -0.13 0.00 0.00 55.73 55.65 1o0r s ARG 189 Cb -0.04 0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.43 1o0r s ARG 189 CO 0.03 -0.08 1.05 -1.71 -0.81 0.00 0.00 175.30 173.78 1o0r n ASN 190 N 5.39 -3.19 -2.02 -2.12 4.05 -1.26 -4.93 115.26 111.18 1o0r n ASN 190 Ca -0.09 -0.60 0.00 0.00 0.45 0.00 0.00 54.58 54.35 1o0r n ASN 190 Cb 0.55 -5.10 0.05 0.00 1.23 0.00 0.00 39.78 36.51 1o0r n ASN 190 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1o0r n ARG 191 N -4.36 1.13 -0.28 1.20 5.12 -1.26 -4.91 116.66 113.30 1o0r n ARG 191 Ca -0.21 -2.90 0.02 0.00 -1.93 0.00 0.00 57.85 52.82 1o0r n ARG 191 Cb 0.64 -0.98 0.15 0.00 -1.16 0.00 0.00 32.46 31.11 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 1.76 0.77 -0.33 5.56 5.75 -1.98 -0.08 115.11 126.55 1o0r h GLN 192 Ca -0.13 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.31 1o0r h GLN 192 Cb 1.54 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.90 1o0r h GLN 192 CO 0.18 0.51 0.14 0.93 -2.65 0.00 0.00 178.83 177.94 1o0r h GLU 193 N 0.79 0.49 -0.67 1.69 4.39 -2.00 -0.52 114.58 118.74 1o0r h GLU 193 Ca 0.37 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.98 1o0r h GLU 193 Cb 0.29 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 1o0r h GLU 193 CO -0.22 0.47 0.39 0.45 -1.16 0.00 0.00 179.01 178.94 1o0r h HIS 194 N 0.39 0.90 -0.97 4.33 3.86 -1.78 -2.52 115.15 119.36 1o0r h HIS 194 Ca 0.11 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.39 1o0r h HIS 194 Cb 0.16 -0.29 -0.07 0.00 1.06 0.00 0.00 27.41 28.27 1o0r h HIS 194 CO -0.01 0.62 0.62 1.25 0.86 0.00 0.00 177.93 181.27 1o0r h LEU 195 N 0.92 0.98 -0.53 2.43 6.46 -0.55 -0.21 115.31 124.81 1o0r h LEU 195 Ca 0.24 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 58.08 1o0r h LEU 195 Cb -0.00 -0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 39.68 1o0r h LEU 195 CO -0.04 0.61 0.22 0.11 -0.62 0.00 0.00 178.44 178.72 1o0r h LYS 196 N 1.10 0.41 -0.41 1.25 1.57 -0.66 -1.20 116.57 118.65 1o0r h LYS 196 Ca 0.43 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 59.05 1o0r h LYS 196 Cb 0.22 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1o0r h LYS 196 CO -0.19 0.27 -0.29 1.88 -0.57 0.00 0.00 179.45 180.56 1o0r h TYR 197 N 0.43 1.03 -0.33 -1.35 -1.99 -1.18 -2.06 116.97 111.51 1o0r h TYR 197 Ca 0.25 -0.27 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1o0r h TYR 197 Cb 0.23 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 1o0r h TYR 197 CO -0.14 1.06 0.22 2.35 -0.00 0.00 0.00 178.16 181.65 1o0r h TRP 198 N 0.75 0.41 -0.29 4.88 7.01 -0.55 -1.83 115.95 126.33 1o0r h TRP 198 Ca 0.09 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.06 1o0r h TRP 198 Cb 0.85 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.76 1o0r h TRP 198 CO 0.05 0.26 0.06 -0.07 -2.79 0.00 0.00 178.44 175.95 1o0r h LEU 199 N 0.44 0.45 -0.74 0.65 3.38 -1.20 0.88 115.31 119.18 1o0r h LEU 199 Ca 0.12 -0.25 0.10 0.00 0.09 0.00 0.00 57.88 57.95 1o0r h LEU 199 Cb -0.05 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 1o0r h LEU 199 CO -0.03 0.58 0.37 0.22 0.09 0.00 0.00 178.44 179.67 1o0r h TYR 200 N 0.31 0.66 0.15 1.13 3.20 -1.22 -2.75 116.97 118.45 1o0r h TYR 200 Ca 0.09 0.03 -0.35 0.00 3.14 0.00 0.00 58.73 61.64 1o0r h TYR 200 Cb 0.31 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 1o0r h TYR 200 CO 0.02 0.23 -1.79 1.88 -1.64 0.00 0.00 178.16 176.85 1o0r h TYR 201 N 0.61 0.59 -0.13 -3.82 -1.99 -1.19 -3.41 116.97 107.64 1o0r h TYR 201 Ca 0.37 -0.43 -0.21 0.00 2.00 0.00 0.00 58.73 60.45 1o0r h TYR 201 Cb 0.40 -0.02 0.01 0.00 2.00 0.00 0.00 36.73 39.12 1o0r h TYR 201 CO -0.11 1.70 -0.74 -0.07 -0.00 0.00 0.00 178.16 178.95 1o0r h LEU 202 N 0.03 0.87 -0.68 3.88 -0.00 -0.84 -3.23 115.31 115.34 1o0r h LEU 202 Ca -0.37 -0.64 0.11 0.00 -0.00 0.00 0.00 57.88 56.98 1o0r h LEU 202 Cb 2.02 -0.26 -0.08 0.00 -0.00 0.00 0.00 40.66 42.34 1o0r h LEU 202 CO 0.13 1.38 0.27 0.45 -0.00 0.00 0.00 178.44 180.66 1o0r h HIS 203 N 0.43 0.47 -0.51 1.13 3.86 -1.69 0.79 115.15 119.63 1o0r h HIS 203 Ca -0.06 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 1o0r h HIS 203 Cb 1.38 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.72 1o0r h HIS 203 CO 0.10 0.10 -0.01 -1.35 0.86 0.00 0.00 177.93 177.63 1o0r h PRO 204 N 0.45 0.87 0.21 2.45 0.11 -1.78 -2.42 132.00 131.88 1o0r h PRO 204 Ca 0.35 -0.25 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1o0r h PRO 204 Cb 0.47 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1o0r h PRO 204 CO -0.34 0.87 -0.10 0.82 -0.21 0.00 0.00 178.00 179.04 1o0r h ILE 205 N 0.80 0.87 -0.80 4.15 2.04 -1.00 -2.29 117.51 121.28 1o0r h ILE 205 Ca 0.15 -0.47 0.08 0.00 1.00 0.00 0.00 64.86 65.62 1o0r h ILE 205 Cb 0.49 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 1o0r h ILE 205 CO 0.02 0.11 0.52 -0.07 0.00 0.00 0.00 178.15 178.73 1o0r h LEU 206 N -0.52 0.71 -0.46 1.44 3.38 0.53 -0.51 115.31 119.87 1o0r h LEU 206 Ca -0.03 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1o0r h LEU 206 Cb 0.39 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1o0r h LEU 206 CO 0.05 0.44 -0.08 1.56 0.09 0.00 0.00 178.44 180.50 1o0r h GLN 207 N 0.79 0.87 0.00 1.13 4.20 -1.30 -2.43 115.11 118.37 1o0r h GLN 207 Ca 0.36 -0.32 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 1o0r h GLN 207 Cb 0.35 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1o0r h GLN 207 CO -0.13 0.95 -0.17 0.00 -0.67 0.00 0.00 178.83 178.81 1o0r h ARG 208 N 0.72 0.00 0.00 1.46 3.08 -0.64 -0.34 114.38 118.66 1o0r h ARG 208 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1o0r h ARG 208 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1o0r h ARG 208 CO 0.04 0.17 0.00 1.04 -1.07 0.00 0.00 179.97 180.15 1o0r n GLN 209 N -4.18 0.92 -3.83 0.04 6.02 -0.32 -4.43 117.38 111.60 1o0r n GLN 209 Ca -0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.61 1o0r n GLN 209 Cb 0.25 -1.32 0.03 0.00 1.02 0.00 0.00 30.24 30.21 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 -0.82 -1.11 -4.20 -1.09 6.02 -0.14 -4.93 117.38 111.10 1o0r n GLN 210 Ca 0.14 0.34 -0.27 0.00 -0.01 0.00 0.00 57.00 57.19 1o0r n GLN 210 Cb 0.07 -3.69 -0.08 0.00 1.02 0.00 0.00 30.24 27.55 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 -6.82 3.29 -0.62 1.08 1.43 -1.22 -4.76 118.68 111.06 1o0r s LEU 211 Ca 0.43 -0.37 -0.14 0.00 -1.03 0.00 0.00 54.13 53.02 1o0r s LEU 211 Cb -0.18 -1.97 0.16 0.00 0.03 0.00 0.00 46.19 44.22 1o0r s LEU 211 CO 0.90 0.11 0.56 -0.62 0.23 0.00 0.00 176.35 177.53 1o0r s ASP 212 N -2.75 6.27 0.27 2.29 -1.08 -0.90 -4.20 116.67 116.58 1o0r s ASP 212 Ca 0.26 -2.10 0.03 0.00 -0.52 0.00 0.00 52.55 50.23 1o0r s ASP 212 Cb -0.10 -2.18 -0.06 0.00 -1.46 0.00 0.00 42.92 39.13 1o0r s ASP 212 CO 0.18 -0.74 0.05 -0.72 0.52 0.00 0.00 175.17 174.45 1o0r s TYR 213 N 1.11 1.71 0.00 -5.34 -0.85 -0.39 -0.23 117.35 113.36 1o0r s TYR 213 Ca 0.08 -1.01 -0.01 0.00 -0.52 0.00 0.00 57.07 55.61 1o0r s TYR 213 Cb -0.24 -1.04 -0.00 0.00 0.38 0.00 0.00 41.96 41.06 1o0r s TYR 213 CO -0.01 -0.10 0.01 0.20 -1.52 0.00 0.00 175.55 174.12 1o0r s GLY 214 N -3.38 0.07 -0.22 5.49 0.00 0.01 -1.76 107.32 107.53 1o0r s GLY 214 Ca 0.34 -0.15 -0.06 0.00 0.00 0.00 0.00 44.72 44.85 1o0r s GLY 214 CO 0.13 -0.18 0.04 -0.42 0.00 0.00 0.00 173.10 172.66 1o0r s ILE 215 N -0.50 4.20 -0.15 0.90 -1.09 -1.20 0.07 121.20 123.43 1o0r s ILE 215 Ca -0.06 -0.22 0.01 0.00 -2.23 0.00 0.00 60.65 58.15 1o0r s ILE 215 Cb -0.03 -2.93 0.02 0.00 -1.58 0.00 0.00 42.46 37.94 1o0r s ILE 215 CO -0.00 0.40 -0.16 -0.31 -1.23 0.00 0.00 174.94 173.63 1o0r s TYR 216 N 1.16 2.35 -0.47 3.97 1.51 0.47 -0.55 117.35 125.78 1o0r s TYR 216 Ca 0.04 -1.33 -0.12 0.00 -1.01 0.00 0.00 57.07 54.65 1o0r s TYR 216 Cb -0.14 -1.69 0.10 0.00 -0.11 0.00 0.00 41.96 40.12 1o0r s TYR 216 CO 0.02 -0.69 0.36 0.08 -1.11 0.00 0.00 175.55 174.21 1o0r s VAL 217 N 1.37 4.58 -0.67 0.71 1.01 0.85 -0.69 120.40 127.56 1o0r s VAL 217 Ca 0.04 -1.53 -0.23 0.00 0.00 0.00 0.00 61.98 60.26 1o0r s VAL 217 Cb -0.13 -3.90 0.07 0.00 0.00 0.00 0.00 36.38 32.41 1o0r s VAL 217 CO -0.10 -0.70 1.01 -0.63 0.00 0.00 0.00 175.10 174.67 1o0r s ILE 218 N 1.47 4.24 -0.33 2.22 -1.09 -0.51 -1.26 121.20 125.94 1o0r s ILE 218 Ca 0.04 -0.26 -0.22 0.00 -2.23 0.00 0.00 60.65 57.98 1o0r s ILE 218 Cb -0.26 -4.72 0.00 0.00 -1.58 0.00 0.00 42.46 35.90 1o0r s ILE 218 CO 0.02 -1.51 0.70 0.21 -1.23 0.00 0.00 174.94 173.13 1o0r s ASN 219 N 3.69 6.53 -0.25 3.58 2.47 -0.56 0.18 114.94 130.59 1o0r s ASN 219 Ca 0.24 0.39 -0.29 0.00 0.42 0.00 0.00 52.86 53.62 1o0r s ASN 219 Cb -0.16 -2.36 -0.00 0.00 -1.45 0.00 0.00 41.25 37.28 1o0r s ASN 219 CO 0.11 -0.60 1.23 -1.58 -3.72 0.00 0.00 177.10 172.54 1o0r s GLN 220 N 2.83 4.08 0.76 0.43 0.74 0.08 -0.64 119.66 127.94 1o0r s GLN 220 Ca 0.28 1.38 -0.11 0.00 0.05 0.00 0.00 55.36 56.95 1o0r s GLN 220 Cb -0.14 -3.79 0.05 0.00 1.10 0.00 0.00 33.01 30.22 1o0r s GLN 220 CO 0.14 -0.89 1.09 0.00 -0.55 0.00 0.00 175.29 175.07 1o0r s ALA 221 N 3.85 2.43 0.00 1.58 0.00 0.14 -4.87 121.76 124.89 1o0r s ALA 221 Ca 0.53 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1o0r s ALA 221 Cb -0.18 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1o0r s ALA 221 CO 0.17 -1.53 0.00 0.41 0.00 0.00 0.00 175.76 174.81 1o0r n GLY 222 N -2.20 -1.13 0.10 0.00 0.00 -1.26 -4.77 105.19 95.92 1o0r n GLY 222 Ca 0.07 -1.62 0.05 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.18 1.55 -1.87 1.61 -0.58 -1.26 -5.06 120.64 113.85 1o0r n GLU 223 Ca 0.00 -1.90 -0.22 0.00 -0.42 0.00 0.00 57.16 54.62 1o0r n GLU 223 Cb 0.00 -1.15 0.14 0.00 -0.57 0.00 0.00 31.44 29.86 1o0r n GLU 223 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1o0r n SER 224 N -0.87 0.55 -4.57 1.62 3.41 -1.26 -4.87 113.62 107.62 1o0r n SER 224 Ca 0.08 -1.64 -0.59 0.00 -0.26 0.00 0.00 58.87 56.45 1o0r n SER 224 Cb 0.52 -0.70 -0.08 0.00 -0.26 0.00 0.00 64.21 63.69 1o0r n SER 224 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1o0r n MET 225 N -2.97 0.22 -1.90 4.33 1.56 -1.26 -4.90 117.12 112.20 1o0r n MET 225 Ca 0.14 0.08 -0.34 0.00 -0.27 0.00 0.00 57.70 57.31 1o0r n MET 225 Cb 0.48 -1.61 0.04 0.00 2.15 0.00 0.00 33.22 34.28 1o0r n MET 225 CO 0.00 0.00 0.00 0.12 -0.73 0.00 0.00 175.97 175.36 1o0r s PHE 226 N 0.77 2.57 -0.41 1.12 5.36 0.37 -4.78 117.98 122.98 1o0r s PHE 226 Ca 0.93 1.55 0.04 0.00 -0.96 0.00 0.00 56.93 58.49 1o0r s PHE 226 Cb -1.25 -3.25 0.17 0.00 -0.34 0.00 0.00 43.02 38.34 1o0r s PHE 226 CO 0.60 -1.76 0.41 1.21 -1.46 0.00 0.00 175.22 174.22 1o0r s ASN 227 N -2.22 0.99 0.13 6.13 3.04 -1.26 -1.05 114.94 120.70 1o0r s ASN 227 Ca 0.70 -2.32 -0.26 0.00 0.04 0.00 0.00 52.86 51.02 1o0r s ASN 227 Cb -0.23 0.27 -0.04 0.00 -1.54 0.00 0.00 41.25 39.72 1o0r s ASN 227 CO 0.37 -0.19 1.62 -0.09 -3.04 0.00 0.00 177.10 175.76 1o0r h ARG 228 N 6.07 -0.41 -0.75 0.43 2.43 -1.88 -2.55 114.38 117.72 1o0r h ARG 228 Ca 0.15 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.41 1o0r h ARG 228 Cb 0.99 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.58 1o0r h ARG 228 CO 0.24 -0.27 0.44 0.00 -1.51 0.00 0.00 179.97 178.87 1o0r h ALA 229 N 0.36 1.02 -0.51 2.80 0.00 -1.86 -1.51 119.26 119.55 1o0r h ALA 229 Ca 0.08 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1o0r h ALA 229 Cb 0.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1o0r h ALA 229 CO -0.30 0.14 0.25 -0.22 0.00 0.00 0.00 179.25 179.13 1o0r h LYS 230 N 0.80 0.73 -0.82 0.00 3.64 -1.59 -2.06 116.57 117.28 1o0r h LYS 230 Ca 0.33 -0.10 0.08 0.00 -1.27 0.00 0.00 60.65 59.69 1o0r h LYS 230 Cb 0.18 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 31.80 1o0r h LYS 230 CO -0.18 0.60 0.49 -0.07 -2.27 0.00 0.00 179.45 178.01 1o0r h LEU 231 N 0.68 0.73 -0.80 5.20 4.07 -0.99 -1.47 115.31 122.73 1o0r h LEU 231 Ca 0.18 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 1o0r h LEU 231 Cb 0.10 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 41.69 1o0r h LEU 231 CO -0.02 0.45 0.43 -0.07 -1.08 0.00 0.00 178.44 178.14 1o0r h LEU 232 N 0.86 1.00 -0.35 1.67 3.38 -0.73 -0.02 115.31 121.12 1o0r h LEU 232 Ca 0.37 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.26 1o0r h LEU 232 Cb 0.25 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1o0r h LEU 232 CO -0.21 0.82 0.19 0.78 0.09 0.00 0.00 178.44 180.11 1o0r h ASN 233 N 1.11 0.29 -0.62 -0.43 2.35 -0.65 -1.53 115.58 116.08 1o0r h ASN 233 Ca 0.28 0.01 0.06 0.00 -0.55 0.00 0.00 56.30 56.10 1o0r h ASN 233 Cb 0.05 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 1o0r h ASN 233 CO -0.04 0.21 0.33 0.58 -1.65 0.00 0.00 177.43 176.86 1o0r h VAL 234 N 0.38 0.95 -0.83 2.81 2.07 -0.67 -1.09 116.25 119.88 1o0r h VAL 234 Ca 0.14 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1o0r h VAL 234 Cb 0.04 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 1o0r h VAL 234 CO -0.09 0.11 0.51 1.23 0.02 0.00 0.00 177.57 179.35 1o0r h GLY 235 N 0.62 1.20 0.90 2.17 0.00 -0.30 0.18 103.07 107.84 1o0r h GLY 235 Ca 0.28 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1o0r h GLY 235 CO -0.18 0.48 0.08 -2.75 0.00 0.00 0.00 176.54 174.17 1o0r h PHE 236 N 1.15 0.26 -0.30 5.60 3.57 -0.34 0.10 116.94 126.99 1o0r h PHE 236 Ca 0.30 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.67 1o0r h PHE 236 Cb -0.05 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1o0r h PHE 236 CO 0.00 0.30 -0.25 0.87 -2.23 0.00 0.00 178.31 177.01 1o0r h LYS 237 N 0.15 0.70 -0.25 1.11 1.57 -0.85 -2.78 116.57 116.22 1o0r h LYS 237 Ca 0.06 -0.35 -0.15 0.00 -1.87 0.00 0.00 60.65 58.34 1o0r h LYS 237 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1o0r h LYS 237 CO -0.01 0.96 -0.45 0.93 -0.57 0.00 0.00 179.45 180.31 1o0r h GLU 238 N 0.45 0.63 -0.59 3.15 4.39 -0.62 -3.09 114.58 118.89 1o0r h GLU 238 Ca 0.05 -0.34 -0.04 0.00 0.34 0.00 0.00 59.36 59.37 1o0r h GLU 238 Cb 0.81 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.45 1o0r h GLU 238 CO 0.06 0.95 0.23 0.00 -1.16 0.00 0.00 179.01 179.09 1o0r h ALA 239 N 1.00 0.76 0.00 3.43 0.00 -0.81 -2.61 119.26 121.03 1o0r h ALA 239 Ca 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1o0r h ALA 239 Cb 0.98 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1o0r h ALA 239 CO 0.09 0.39 -0.06 -0.07 0.00 0.00 0.00 179.25 179.59 1o0r h LEU 240 N 0.81 0.00 0.00 0.00 3.38 -1.43 0.86 115.31 118.93 1o0r h LEU 240 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1o0r h LEU 240 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1o0r h LEU 240 CO -0.01 0.06 0.00 0.29 0.09 0.00 0.00 178.44 178.87 1o0r n LYS 241 N -3.77 0.05 -0.12 1.13 5.02 -0.98 -3.74 118.16 115.75 1o0r n LYS 241 Ca -0.02 0.12 -0.26 0.00 -2.02 0.00 0.00 58.31 56.13 1o0r n LYS 241 Cb 0.16 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.56 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 -1.47 1.94 -3.76 4.39 9.92 0.27 -5.06 116.55 122.78 1o0r n ASP 242 Ca 0.06 0.31 -0.10 0.00 -0.53 0.00 0.00 54.79 54.53 1o0r n ASP 242 Cb 0.24 -0.83 -0.05 0.00 -0.64 0.00 0.00 41.12 39.84 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 -2.47 -0.01 -1.48 1.24 5.04 -1.02 -5.06 117.35 113.59 1o0r s TYR 243 Ca -0.34 -0.34 -0.09 0.00 -2.44 0.00 0.00 57.07 53.86 1o0r s TYR 243 Cb 0.11 0.19 -0.09 0.00 0.35 0.00 0.00 41.96 42.52 1o0r s TYR 243 CO 0.55 -0.74 2.98 -0.40 -1.34 0.00 0.00 175.55 176.60 1o0r n ASP 244 N -0.23 8.46 -4.75 4.32 5.75 -1.26 -4.36 116.55 124.48 1o0r n ASP 244 Ca -0.13 -2.60 -0.38 0.00 -0.01 0.00 0.00 54.79 51.67 1o0r n ASP 244 Cb 0.63 -1.54 0.03 0.00 -1.03 0.00 0.00 41.12 39.22 1o0r n ASP 244 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1o0r s TYR 245 N 1.85 2.39 -0.22 2.11 1.51 -1.26 -4.90 117.35 118.83 1o0r s TYR 245 Ca 0.69 1.41 0.03 0.00 -1.01 0.00 0.00 57.07 58.19 1o0r s TYR 245 Cb 0.19 -3.71 -0.00 0.00 -0.11 0.00 0.00 41.96 38.33 1o0r s TYR 245 CO -0.06 -2.61 0.32 0.27 -1.11 0.00 0.00 175.55 172.36 1o0r n ASN 246 N -0.98 0.62 -4.01 2.29 0.23 -0.50 -4.89 115.26 108.01 1o0r n ASN 246 Ca 0.10 -0.81 -0.14 0.00 -0.53 0.00 0.00 54.58 53.20 1o0r n ASN 246 Cb 0.46 0.55 -0.13 0.00 -2.08 0.00 0.00 39.78 38.58 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 -0.80 0.97 -0.23 0.00 0.08 -0.62 -1.36 117.98 116.02 1o0r s PHE 248 Ca -0.05 -0.37 -0.06 0.00 0.12 0.00 0.00 56.93 56.58 1o0r s PHE 248 Cb -0.06 -0.92 -0.02 0.00 -0.57 0.00 0.00 43.02 41.45 1o0r s PHE 248 CO 0.00 -0.35 0.03 0.08 -0.10 0.00 0.00 175.22 174.88 1o0r s VAL 249 N 1.60 4.01 -0.25 -0.44 1.01 0.02 -1.14 120.40 125.22 1o0r s VAL 249 Ca 0.01 -0.28 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 1o0r s VAL 249 Cb -0.13 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1o0r s VAL 249 CO -0.05 0.38 0.12 -0.36 0.00 0.00 0.00 175.10 175.20 1o0r s PHE 250 N 1.46 3.17 -0.01 5.22 0.40 0.14 0.17 117.98 128.52 1o0r s PHE 250 Ca 0.05 -0.11 0.02 0.00 -0.60 0.00 0.00 56.93 56.29 1o0r s PHE 250 Cb -0.15 -2.28 -0.00 0.00 0.51 0.00 0.00 43.02 41.10 1o0r s PHE 250 CO 0.01 -0.20 -0.06 0.45 0.70 0.00 0.00 175.22 176.13 1o0r s SER 251 N 1.51 0.69 0.69 1.36 0.15 -0.09 -1.11 113.70 116.91 1o0r s SER 251 Ca 0.06 -0.10 -0.15 0.00 0.70 0.00 0.00 55.95 56.46 1o0r s SER 251 Cb -0.15 -0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.07 1o0r s SER 251 CO 0.06 0.06 1.14 -1.81 1.20 0.00 0.00 173.24 173.89 1o0r s ASP 252 N -0.04 4.73 0.15 5.45 1.11 -0.72 -4.08 116.67 123.26 1o0r s ASP 252 Ca 0.01 2.11 0.26 0.00 0.18 0.00 0.00 52.55 55.11 1o0r s ASP 252 Cb -0.03 -2.56 0.93 0.00 1.07 0.00 0.00 42.92 42.33 1o0r s ASP 252 CO -0.00 -1.89 1.79 0.55 1.18 0.00 0.00 175.17 176.80 1o0r n VAL 253 N -2.61 0.49 -0.70 -1.27 3.14 -1.26 -3.74 118.33 112.38 1o0r n VAL 253 Ca 0.11 -0.12 0.08 0.00 -2.96 0.00 0.00 64.34 61.45 1o0r n VAL 253 Cb 0.51 -0.66 0.23 0.00 -1.06 0.00 0.00 33.84 32.86 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 -2.02 3.59 -4.40 6.55 3.85 -1.26 -4.28 116.55 118.58 1o0r n ASP 254 Ca 0.05 -2.65 -0.35 0.00 -0.71 0.00 0.00 54.79 51.13 1o0r n ASP 254 Cb 0.37 -0.44 -0.13 0.00 -1.35 0.00 0.00 41.12 39.57 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 -2.18 3.08 -0.07 -2.12 1.02 -1.25 -0.94 118.68 116.23 1o0r s LEU 255 Ca 0.36 -0.27 0.04 0.00 0.02 0.00 0.00 54.13 54.29 1o0r s LEU 255 Cb 0.26 -1.77 -0.00 0.00 0.02 0.00 0.00 46.19 44.71 1o0r s LEU 255 CO 0.12 0.06 -0.21 -0.63 0.02 0.00 0.00 176.35 175.71 1o0r s ILE 256 N 0.98 1.80 0.23 -0.59 -1.09 -0.44 -4.94 121.20 117.15 1o0r s ILE 256 Ca 0.01 -0.89 -0.30 0.00 -2.23 0.00 0.00 60.65 57.23 1o0r s ILE 256 Cb -0.15 -1.55 -0.09 0.00 -1.58 0.00 0.00 42.46 39.09 1o0r s ILE 256 CO 0.01 0.50 1.05 -2.16 -1.23 0.00 0.00 174.94 173.12 1o0r s PRO 257 N 0.20 4.68 0.00 2.79 0.04 -1.26 -1.33 135.00 140.12 1o0r s PRO 257 Ca -0.12 1.68 0.27 0.00 0.04 0.00 0.00 61.00 62.88 1o0r s PRO 257 Cb -0.15 -3.25 0.87 0.00 0.04 0.00 0.00 34.50 32.01 1o0r s PRO 257 CO 0.06 0.24 1.64 -1.33 0.04 0.00 0.00 177.00 177.64 1o0r n MET 258 N 1.76 1.46 -3.68 4.56 2.81 0.66 -4.82 117.12 119.87 1o0r n MET 258 Ca 0.00 -0.90 -0.13 0.00 -1.81 0.00 0.00 57.70 54.86 1o0r n MET 258 Cb 0.46 -1.48 -0.13 0.00 -0.71 0.00 0.00 33.22 31.36 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 -2.16 0.12 0.00 7.83 3.84 -1.26 -0.72 114.94 122.60 1o0r s ASN 259 Ca 0.33 0.63 0.08 0.00 0.21 0.00 0.00 52.86 54.11 1o0r s ASN 259 Cb 0.20 0.70 0.43 0.00 -0.55 0.00 0.00 41.25 42.03 1o0r s ASN 259 CO 0.39 -0.22 1.03 -0.90 -2.79 0.00 0.00 177.10 174.61 1o0r n ASP 260 N 5.06 0.00 -0.01 -4.21 5.68 -0.81 -1.75 116.55 120.50 1o0r n ASP 260 Ca -0.11 -0.03 0.14 0.00 -0.50 0.00 0.00 54.79 54.29 1o0r n ASP 260 Cb 0.51 -0.15 0.67 0.00 -1.14 0.00 0.00 41.12 41.01 1o0r n ASP 260 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1o0r n HIS 261 N -1.15 0.00 -2.82 2.11 8.25 -1.26 -4.30 115.22 116.05 1o0r n HIS 261 Ca 0.05 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.07 1o0r n HIS 261 Cb 0.05 -0.36 -0.00 0.00 1.12 0.00 0.00 29.99 30.79 1o0r n HIS 261 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1o0r s ASN 262 N -2.76 6.94 0.19 0.41 3.84 -0.72 -4.98 114.94 117.86 1o0r s ASN 262 Ca 0.22 -2.67 -0.32 0.00 0.21 0.00 0.00 52.86 50.30 1o0r s ASN 262 Cb 0.20 -2.46 -0.11 0.00 -0.55 0.00 0.00 41.25 38.32 1o0r s ASN 262 CO 0.50 -0.94 1.71 -0.89 -2.79 0.00 0.00 177.10 174.69 1o0r s THR 263 N 2.61 2.19 -1.32 -5.21 2.01 -1.26 -4.93 115.64 109.72 1o0r s THR 263 Ca 0.45 0.10 -0.09 0.00 0.31 0.00 0.00 61.69 62.46 1o0r s THR 263 Cb -0.01 -3.06 0.13 0.00 0.01 0.00 0.00 72.50 69.57 1o0r s THR 263 CO 0.01 0.01 2.08 -1.22 -0.69 0.00 0.00 174.62 174.81 1o0r n TYR 264 N 4.16 2.87 -4.20 4.92 4.02 -1.26 -4.88 117.16 122.79 1o0r n TYR 264 Ca 0.16 -2.83 -0.17 0.00 -0.01 0.00 0.00 57.90 55.05 1o0r n TYR 264 Cb 0.36 -2.00 -0.07 0.00 -0.02 0.00 0.00 39.34 37.61 1o0r n TYR 264 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1o0r s ARG 265 N 0.37 1.77 0.20 -0.72 1.70 -1.26 -4.91 118.95 116.10 1o0r s ARG 265 Ca 0.45 -1.89 0.00 0.00 -0.47 0.00 0.00 55.73 53.82 1o0r s ARG 265 Cb 0.12 0.37 -0.04 0.00 -0.57 0.00 0.00 34.95 34.83 1o0r s ARG 265 CO -0.03 -0.68 0.38 0.00 -1.08 0.00 0.00 175.30 173.89 1o0r n PHE 267 N -0.74 0.00 -0.03 0.00 3.01 -1.26 -5.03 117.46 113.40 1o0r n PHE 267 Ca -0.05 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.44 1o0r n PHE 267 Cb 0.54 0.00 0.40 0.00 -0.01 0.00 0.00 39.48 40.41 1o0r n PHE 267 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1o0r h SER 268 N 0.00 0.53 -3.44 4.37 0.02 -2.00 -3.44 113.55 109.60 1o0r h SER 268 Ca 0.00 -0.01 -0.42 0.00 -0.84 0.00 0.00 61.79 60.52 1o0r h SER 268 Cb 0.00 -0.13 -0.15 0.00 0.14 0.00 0.00 62.40 62.26 1o0r h SER 268 CO 0.00 0.38 -0.73 -1.10 -1.14 0.00 0.00 176.83 174.24 1o0r s GLN 269 N -5.55 1.25 0.14 3.45 -1.52 -1.26 -5.05 119.66 111.11 1o0r s GLN 269 Ca -0.09 -1.53 -0.34 0.00 -1.95 0.00 0.00 55.36 51.45 1o0r s GLN 269 Cb 0.17 -1.00 -0.17 0.00 -0.22 0.00 0.00 33.01 31.80 1o0r s GLN 269 CO 0.74 0.16 1.05 -2.30 -0.25 0.00 0.00 175.29 174.69 1o0r n PRO 270 N -0.27 0.72 -4.23 2.91 -0.02 -1.20 -4.45 135.00 128.45 1o0r n PRO 270 Ca -0.09 0.26 -0.34 0.00 -2.02 0.00 0.00 63.50 61.31 1o0r n PRO 270 Cb 0.60 -1.68 -0.11 0.00 -0.02 0.00 0.00 33.50 32.29 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 -0.36 3.80 -0.24 -0.52 6.06 -0.21 -0.65 118.95 126.82 1o0r s ARG 271 Ca 0.76 -0.44 -0.07 0.00 -2.50 0.00 0.00 55.73 53.48 1o0r s ARG 271 Cb -0.96 -3.04 -0.03 0.00 0.06 0.00 0.00 34.95 30.98 1o0r s ARG 271 CO 0.54 0.27 0.07 -1.58 -2.50 0.00 0.00 175.30 172.09 1o0r s HIS 272 N 0.34 3.10 -0.24 5.12 5.65 -0.45 -0.98 115.29 127.83 1o0r s HIS 272 Ca -0.01 -0.36 -0.08 0.00 0.25 0.00 0.00 55.06 54.86 1o0r s HIS 272 Cb -0.13 -2.22 -0.17 0.00 -1.18 0.00 0.00 32.58 28.88 1o0r s HIS 272 CO 0.02 -0.30 -0.14 -0.89 -0.65 0.00 0.00 174.74 172.78 1o0r n ILE 273 N 4.77 1.55 -2.40 0.89 5.41 -0.60 -4.30 119.36 124.69 1o0r n ILE 273 Ca -0.16 -0.45 -0.43 0.00 1.00 0.00 0.00 62.75 62.71 1o0r n ILE 273 Cb 0.52 -1.71 0.00 0.00 -0.71 0.00 0.00 39.64 37.74 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 -3.80 4.82 0.01 4.38 3.41 -1.15 -4.70 113.62 116.60 1o0r n SER 274 Ca -0.46 -2.98 0.12 0.00 -0.26 0.00 0.00 58.87 55.30 1o0r n SER 274 Cb 0.92 -1.59 0.31 0.00 -0.26 0.00 0.00 64.21 63.59 1o0r n SER 274 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1o0r n VAL 275 N 4.62 0.05 -3.20 -3.33 0.24 -1.22 -4.55 118.33 110.94 1o0r n VAL 275 Ca 0.44 -0.04 -0.21 0.00 -2.04 0.00 0.00 64.34 62.49 1o0r n VAL 275 Cb 0.40 0.06 -0.07 0.00 -1.47 0.00 0.00 33.84 32.77 1o0r n VAL 275 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1o0r n ALA 276 N -1.55 1.53 -1.77 2.33 0.00 -1.05 -3.07 120.51 116.93 1o0r n ALA 276 Ca 0.05 -2.55 -0.39 0.00 0.00 0.00 0.00 53.44 50.56 1o0r n ALA 276 Cb 0.35 -0.96 -0.05 0.00 0.00 0.00 0.00 19.45 18.79 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 0.21 4.61 0.24 0.00 1.00 -1.26 -2.30 119.30 121.81 1o0r s MET 277 Ca 0.32 1.51 -0.05 0.00 0.00 0.00 0.00 55.69 57.47 1o0r s MET 277 Cb 0.04 -2.99 0.33 0.00 0.00 0.00 0.00 34.83 32.21 1o0r s MET 277 CO -0.16 0.27 1.86 0.38 0.00 0.00 0.00 175.02 177.37 1o0r h ASP 278 N 3.50 0.87 0.62 3.03 3.04 -1.67 0.39 116.42 126.20 1o0r h ASP 278 Ca -0.46 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 1o0r h ASP 278 Cb 1.20 -0.17 0.00 0.00 -1.04 0.00 0.00 39.33 39.32 1o0r h ASP 278 CO 0.66 0.56 0.00 0.07 -2.04 0.00 0.00 179.24 178.49 1o0r h LYS 279 N 1.01 0.00 -0.40 4.15 2.10 -1.93 -1.88 116.57 119.61 1o0r h LYS 279 Ca 0.38 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.91 1o0r h LYS 279 Cb 0.15 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.41 1o0r h LYS 279 CO -0.17 0.00 0.05 1.19 -2.00 0.00 0.00 179.45 178.52 1o0r n PHE 280 N -2.34 1.34 -2.71 0.07 0.99 -0.45 -4.92 117.46 109.43 1o0r n PHE 280 Ca 0.01 -1.20 -0.18 0.00 -0.00 0.00 0.00 57.45 56.08 1o0r n PHE 280 Cb 0.20 -0.46 0.02 0.00 -1.00 0.00 0.00 39.48 38.24 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 -0.67 -0.29 3.69 1.37 0.00 -0.71 -2.77 105.19 105.81 1o0r n GLY 281 Ca 0.30 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.20 -2.33 -3.87 1.61 3.01 0.13 -4.99 117.46 106.82 1o0r n PHE 282 Ca -0.12 0.84 -0.12 0.00 1.01 0.00 0.00 57.45 59.06 1o0r n PHE 282 Cb 0.61 -4.14 -0.12 0.00 -0.01 0.00 0.00 39.48 35.82 1o0r n PHE 282 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1o0r s SER 283 N -3.17 -0.03 0.16 4.37 0.15 -1.12 -4.70 113.70 109.37 1o0r s SER 283 Ca 0.59 0.02 -0.33 0.00 0.70 0.00 0.00 55.95 56.92 1o0r s SER 283 Cb -0.29 0.18 -0.13 0.00 -1.71 0.00 0.00 66.02 64.07 1o0r s SER 283 CO 0.72 -0.13 1.65 0.18 1.20 0.00 0.00 173.24 176.87 1o0r n LEU 284 N 2.55 3.46 -0.02 3.45 4.77 -1.18 -4.60 117.00 125.44 1o0r n LEU 284 Ca -0.16 1.06 -0.03 0.00 -0.03 0.00 0.00 56.01 56.86 1o0r n LEU 284 Cb 0.58 -1.48 0.21 0.00 -2.33 0.00 0.00 43.42 40.40 1o0r n LEU 284 CO 0.22 -0.10 0.81 1.55 -1.33 0.00 0.00 177.39 178.54 1o0r h PRO 285 N 6.51 0.57 -1.82 3.23 0.13 -1.90 -3.45 132.00 135.27 1o0r h PRO 285 Ca -0.45 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 1o0r h PRO 285 Cb 1.24 -0.05 -0.22 0.00 0.13 0.00 0.00 31.00 32.09 1o0r h PRO 285 CO 0.92 0.70 0.31 1.52 -0.23 0.00 0.00 178.00 181.21 1o0r s TYR 286 N -4.70 -0.59 0.57 1.56 -0.85 -1.26 -5.04 117.35 107.04 1o0r s TYR 286 Ca -0.08 1.24 0.33 0.00 -0.52 0.00 0.00 57.07 58.04 1o0r s TYR 286 Cb 0.14 0.37 1.43 0.00 0.38 0.00 0.00 41.96 44.28 1o0r s TYR 286 CO 0.79 -0.41 1.73 -0.24 -1.52 0.00 0.00 175.55 175.90 1o0r h VAL 287 N 3.30 0.29 -0.02 -3.49 3.04 -2.03 0.14 116.25 117.48 1o0r h VAL 287 Ca -0.26 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1o0r h VAL 287 Cb 1.16 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1o0r h VAL 287 CO 0.22 0.00 -0.18 0.00 -1.01 0.00 0.00 177.57 176.60 1o0r n GLN 288 N -3.85 1.43 -1.69 4.17 3.00 -1.26 -4.94 117.38 114.25 1o0r n GLN 288 Ca 0.21 -1.00 -0.42 0.00 -0.01 0.00 0.00 57.00 55.78 1o0r n GLN 288 Cb 1.17 -1.48 -0.03 0.00 0.00 0.00 0.00 30.24 29.90 1o0r n GLN 288 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 1o0r n TYR 289 N 0.09 2.62 -1.16 1.08 9.36 0.47 -4.86 117.16 124.76 1o0r n TYR 289 Ca 0.14 -0.17 0.05 0.00 3.32 0.00 0.00 57.90 61.24 1o0r n TYR 289 Cb 0.42 -2.74 0.07 0.00 -0.63 0.00 0.00 39.34 36.46 1o0r n TYR 289 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1o0r n PHE 290 N 5.84 0.00 -2.20 2.98 7.35 -1.26 -4.99 117.46 125.18 1o0r n PHE 290 Ca 0.18 -0.59 -0.26 0.00 -0.76 0.00 0.00 57.45 56.02 1o0r n PHE 290 Cb 0.38 -0.10 0.10 0.00 0.35 0.00 0.00 39.48 40.20 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 -1.91 1.71 0.00 7.13 0.00 -1.26 -4.73 107.32 108.26 1o0r s GLY 291 Ca 0.17 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.80 1o0r s GLY 291 CO 0.02 -0.59 0.00 0.61 0.00 0.00 0.00 173.10 173.13 1o0r n GLY 292 N -3.07 1.10 3.00 0.20 0.00 -1.26 -4.63 105.19 100.54 1o0r n GLY 292 Ca 0.10 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 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 0.77 0.19 1.61 1.01 -1.26 -1.76 120.40 120.97 1o0r s VAL 293 Ca 0.00 -0.36 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 1o0r s VAL 293 Cb 0.00 -0.68 0.01 0.00 0.00 0.00 0.00 36.38 35.71 1o0r s VAL 293 CO 0.00 0.24 0.44 -0.94 0.00 0.00 0.00 175.10 174.84 1o0r s SER 294 N 0.14 -0.13 -0.10 3.32 1.04 -0.27 -1.56 113.70 116.13 1o0r s SER 294 Ca -0.02 -0.67 -0.07 0.00 0.48 0.00 0.00 55.95 55.67 1o0r s SER 294 Cb -0.08 0.53 0.04 0.00 0.10 0.00 0.00 66.02 66.61 1o0r s SER 294 CO 0.00 -1.02 0.26 0.00 0.98 0.00 0.00 173.24 173.46 1o0r s ALA 295 N -3.92 -0.61 -0.01 5.32 0.00 -0.15 0.23 121.76 122.61 1o0r s ALA 295 Ca 0.14 0.90 0.02 0.00 0.00 0.00 0.00 51.96 53.02 1o0r s ALA 295 Cb 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 23.12 22.57 1o0r s ALA 295 CO -0.00 -0.17 -0.08 -0.51 0.00 0.00 0.00 175.76 175.01 1o0r s LEU 296 N 0.78 1.93 0.90 0.00 1.02 -0.29 -1.04 118.68 121.98 1o0r s LEU 296 Ca -0.05 -0.14 -0.12 0.00 0.02 0.00 0.00 54.13 53.84 1o0r s LEU 296 Cb -0.07 -0.42 0.13 0.00 0.02 0.00 0.00 46.19 45.86 1o0r s LEU 296 CO -0.05 0.08 1.09 -0.94 0.02 0.00 0.00 176.35 176.55 1o0r s SER 297 N -0.05 3.42 0.21 2.29 1.04 -1.26 -1.59 113.70 117.77 1o0r s SER 297 Ca 0.01 1.43 -0.09 0.00 0.48 0.00 0.00 55.95 57.78 1o0r s SER 297 Cb -0.05 -2.11 0.25 0.00 0.10 0.00 0.00 66.02 64.22 1o0r s SER 297 CO -0.00 -2.66 1.79 0.50 0.98 0.00 0.00 173.24 173.84 1o0r h LYS 298 N -1.57 0.58 -0.30 4.02 3.64 -1.21 -0.63 116.57 121.11 1o0r h LYS 298 Ca -0.50 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 58.73 1o0r h LYS 298 Cb 1.29 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1o0r h LYS 298 CO 0.55 0.38 -0.28 1.96 -2.27 0.00 0.00 179.45 179.80 1o0r h GLN 299 N 0.60 0.60 -0.26 1.90 1.08 -1.92 -1.64 115.11 115.47 1o0r h GLN 299 Ca 0.30 -0.25 -0.05 0.00 -1.45 0.00 0.00 58.65 57.20 1o0r h GLN 299 Cb 0.25 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1o0r h GLN 299 CO -0.22 0.82 -0.02 1.96 -0.95 0.00 0.00 178.83 180.42 1o0r h GLN 300 N 0.52 0.48 -0.36 1.46 4.20 -1.78 -1.42 115.11 118.20 1o0r h GLN 300 Ca 0.07 -0.16 0.02 0.00 0.06 0.00 0.00 58.65 58.63 1o0r h GLN 300 Cb 0.75 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 1o0r h GLN 300 CO 0.06 0.66 0.21 0.35 -0.67 0.00 0.00 178.83 179.44 1o0r h PHE 301 N 0.25 0.38 -0.50 2.96 3.57 -1.00 -2.69 116.94 119.91 1o0r h PHE 301 Ca 0.07 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 1o0r h PHE 301 Cb 0.46 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1o0r h PHE 301 CO 0.04 0.22 0.11 -0.07 -2.23 0.00 0.00 178.31 176.39 1o0r h LEU 302 N 0.42 0.71 -2.24 0.59 3.38 -1.21 -1.55 115.31 115.41 1o0r h LEU 302 Ca 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1o0r h LEU 302 Cb 0.01 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1o0r h LEU 302 CO -0.07 0.71 -0.05 0.77 0.09 0.00 0.00 178.44 179.89 1o0r h SER 303 N 0.74 0.00 -0.59 -0.43 4.64 -0.91 -1.62 113.55 115.39 1o0r h SER 303 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1o0r h SER 303 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1o0r h SER 303 CO -0.00 0.05 0.00 2.30 -0.87 0.00 0.00 176.83 178.31 1o0r n ILE 304 N -3.48 1.29 -3.62 0.95 -5.35 -1.07 -4.95 119.36 103.14 1o0r n ILE 304 Ca -0.02 -1.10 -0.23 0.00 -0.27 0.00 0.00 62.75 61.13 1o0r n ILE 304 Cb 0.17 0.36 0.07 0.00 -1.74 0.00 0.00 39.64 38.50 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 1.10 -4.84 0.00 7.28 5.15 -0.61 -4.71 115.26 118.63 1o0r n ASN 305 Ca 0.21 -0.61 0.00 0.00 -0.60 0.00 0.00 54.58 53.58 1o0r n ASN 305 Cb 0.66 -4.82 0.00 0.00 -0.53 0.00 0.00 39.78 35.08 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 -1.74 0.93 4.00 8.20 0.00 -0.61 -1.34 105.19 114.63 1o0r n GLY 306 Ca -0.07 -0.79 -0.20 0.00 0.00 0.00 0.00 46.02 44.96 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 2.46 0.46 1.61 0.08 -1.26 -4.81 117.98 116.52 1o0r s PHE 307 Ca 0.00 -0.28 -0.20 0.00 0.12 0.00 0.00 56.93 56.57 1o0r s PHE 307 Cb 0.00 -2.59 -0.10 0.00 -0.57 0.00 0.00 43.02 39.76 1o0r s PHE 307 CO 0.00 -0.89 0.99 -1.25 -0.10 0.00 0.00 175.22 173.97 1o0r s PRO 308 N -4.67 4.03 -0.00 0.24 0.04 -1.26 -3.92 135.00 129.45 1o0r s PRO 308 Ca 0.58 1.18 0.19 0.00 0.04 0.00 0.00 61.00 62.99 1o0r s PRO 308 Cb -0.09 -2.14 -0.21 0.00 0.04 0.00 0.00 34.50 32.10 1o0r s PRO 308 CO 0.38 -0.21 0.76 0.09 0.04 0.00 0.00 177.00 178.06 1o0r n ASN 309 N -0.89 0.86 -1.46 6.66 3.02 -1.26 -3.58 115.26 118.60 1o0r n ASN 309 Ca 0.08 -0.86 0.05 0.00 -0.03 0.00 0.00 54.58 53.82 1o0r n ASN 309 Cb 0.53 1.08 0.28 0.00 -0.61 0.00 0.00 39.78 41.07 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 -1.51 4.26 -4.25 6.41 3.02 -1.26 -4.75 115.26 117.17 1o0r n ASN 310 Ca 0.03 -2.64 -0.40 0.00 -0.03 0.00 0.00 54.58 51.54 1o0r n ASN 310 Cb 0.31 -0.63 -0.10 0.00 -0.61 0.00 0.00 39.78 38.75 1o0r n ASN 310 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1o0r s TYR 311 N -2.21 3.36 -0.11 3.10 1.51 -1.26 -5.06 117.35 116.67 1o0r s TYR 311 Ca 0.37 -1.64 -0.05 0.00 -1.01 0.00 0.00 57.07 54.75 1o0r s TYR 311 Cb 0.29 -3.04 -0.04 0.00 -0.11 0.00 0.00 41.96 39.06 1o0r s TYR 311 CO 0.11 -0.88 0.08 -1.58 -1.11 0.00 0.00 175.55 172.17 1o0r s TRP 312 N 1.40 3.41 0.00 2.71 0.52 -1.26 -4.62 118.94 121.09 1o0r s TRP 312 Ca 0.04 0.37 0.00 0.00 0.02 0.00 0.00 56.10 56.53 1o0r s TRP 312 Cb -0.23 -1.90 0.00 0.00 -1.15 0.00 0.00 33.47 30.19 1o0r s TRP 312 CO 0.01 0.59 0.00 0.41 0.02 0.00 0.00 176.95 177.98 1o0r n GLY 313 N 2.17 -0.63 3.77 0.98 0.00 -0.22 -4.47 105.19 106.78 1o0r n GLY 313 Ca -0.19 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.30 3.42 0.00 1.61 -0.00 -0.10 -4.69 118.94 117.88 1o0r s TRP 314 Ca 0.00 1.66 0.00 0.00 -0.00 0.00 0.00 56.10 57.76 1o0r s TRP 314 Cb 0.00 -3.28 0.00 0.00 -0.00 0.00 0.00 33.47 30.19 1o0r s TRP 314 CO 0.00 -0.73 0.00 0.41 -0.00 0.00 0.00 176.95 176.63 1o0r n GLY 315 N 0.91 -0.79 3.35 5.86 0.00 -1.26 -0.60 105.19 112.66 1o0r n GLY 315 Ca 0.01 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.23 2.63 0.36 -0.02 0.00 -1.26 -4.78 105.19 101.88 1o0r n GLY 316 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 0.12 0.98 -0.62 1.61 9.09 -1.94 0.10 114.58 123.91 1o0r h GLU 317 Ca 0.00 -0.06 -0.07 0.00 0.05 0.00 0.00 59.36 59.28 1o0r h GLU 317 Cb 0.00 -0.22 -0.02 0.00 -1.65 0.00 0.00 28.75 26.85 1o0r h GLU 317 CO 0.00 0.65 0.13 0.38 0.05 0.00 0.00 179.01 180.21 1o0r h ASP 318 N 1.01 0.97 -0.67 3.06 -0.00 -1.92 0.08 116.42 118.95 1o0r h ASP 318 Ca 0.32 -0.25 -0.08 0.00 -0.00 0.00 0.00 57.03 57.03 1o0r h ASP 318 Cb 0.04 -0.26 -0.03 0.00 -0.00 0.00 0.00 39.33 39.09 1o0r h ASP 318 CO -0.10 0.97 0.11 0.44 -0.00 0.00 0.00 179.24 180.66 1o0r h ASP 319 N 0.93 1.06 -0.68 4.15 3.32 -1.63 -0.59 116.42 122.98 1o0r h ASP 319 Ca 0.19 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 57.00 1o0r h ASP 319 Cb 0.40 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 1o0r h ASP 319 CO 0.01 1.05 0.44 -0.78 -1.72 0.00 0.00 179.24 178.24 1o0r h ASP 320 N 1.04 0.76 -0.51 6.45 3.58 -0.58 -1.15 116.42 126.01 1o0r h ASP 320 Ca 0.20 -0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.59 1o0r h ASP 320 Cb 0.44 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 1o0r h ASP 320 CO 0.01 0.55 0.15 0.40 -2.88 0.00 0.00 179.24 177.47 1o0r h ILE 321 N 0.90 1.23 -0.50 2.25 2.04 -0.39 -1.78 117.51 121.26 1o0r h ILE 321 Ca 0.25 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1o0r h ILE 321 Cb -0.08 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1o0r h ILE 321 CO -0.06 0.30 0.18 0.22 0.00 0.00 0.00 178.15 178.79 1o0r h TYR 322 N 0.83 0.77 -0.59 1.37 3.20 -0.46 -1.54 116.97 120.55 1o0r h TYR 322 Ca 0.18 -0.07 0.05 0.00 3.14 0.00 0.00 58.73 62.04 1o0r h TYR 322 Cb 0.28 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.27 1o0r h TYR 322 CO 0.02 0.66 0.31 -0.91 -1.64 0.00 0.00 178.16 176.60 1o0r h ASN 323 N 0.66 0.45 -0.20 -2.11 2.35 -0.70 -1.29 115.58 114.74 1o0r h ASN 323 Ca 0.16 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.98 1o0r h ASN 323 Cb 0.23 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 1o0r h ASN 323 CO -0.01 0.30 -0.05 0.03 -1.65 0.00 0.00 177.43 176.05 1o0r h ARG 324 N 0.59 0.01 0.55 0.81 3.08 -0.85 0.30 114.38 118.87 1o0r h ARG 324 Ca 0.26 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.29 1o0r h ARG 324 Cb 0.17 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1o0r h ARG 324 CO -0.17 0.00 -0.48 -0.07 -1.07 0.00 0.00 179.97 178.18 1o0r h LEU 325 N 0.01 -1.28 -0.87 3.04 3.38 -0.76 -1.33 115.31 117.50 1o0r h LEU 325 Ca 0.10 0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.29 1o0r h LEU 325 Cb 0.14 0.41 -0.09 0.00 0.09 0.00 0.00 40.66 41.21 1o0r h LEU 325 CO -0.20 -0.66 0.48 0.00 0.09 0.00 0.00 178.44 178.15 1o0r h ALA 326 N -1.03 1.30 0.00 1.53 0.00 -1.05 -0.42 119.26 119.59 1o0r h ALA 326 Ca -0.07 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1o0r h ALA 326 Cb 0.85 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1o0r h ALA 326 CO -0.02 -0.01 -0.26 0.74 0.00 0.00 0.00 179.25 179.70 1o0r h PHE 327 N 0.71 0.00 -0.40 0.00 0.05 -0.09 -1.03 116.94 116.18 1o0r h PHE 327 Ca 0.46 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.25 1o0r h PHE 327 Cb 0.58 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.53 1o0r h PHE 327 CO -0.07 0.26 0.00 0.54 -0.18 0.00 0.00 178.31 178.86 1o0r n ARG 328 N -3.91 3.50 -1.16 1.51 5.12 -0.28 -4.91 116.66 116.53 1o0r n ARG 328 Ca -0.02 -2.10 -0.06 0.00 -1.93 0.00 0.00 57.85 53.75 1o0r n ARG 328 Cb 0.34 -1.96 -0.02 0.00 -1.16 0.00 0.00 32.46 29.66 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 0.51 0.72 3.97 -0.13 0.00 -0.39 -5.02 105.19 104.85 1o0r n GLY 329 Ca 0.19 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 3.14 0.36 1.61 -1.94 -0.56 -4.97 119.30 114.94 1o0r s MET 330 Ca 0.00 -0.68 0.06 0.00 -1.71 0.00 0.00 55.69 53.36 1o0r s MET 330 Cb 0.00 -2.68 -0.07 0.00 2.01 0.00 0.00 34.83 34.09 1o0r s MET 330 CO 0.00 -0.07 0.01 -1.54 -0.01 0.00 0.00 175.02 173.41 1o0r s SER 331 N -4.17 3.22 -0.22 3.03 1.04 -1.26 -3.76 113.70 111.58 1o0r s SER 331 Ca 0.45 -1.33 -0.09 0.00 0.48 0.00 0.00 55.95 55.46 1o0r s SER 331 Cb -0.10 -0.26 -0.05 0.00 0.10 0.00 0.00 66.02 65.72 1o0r s SER 331 CO 0.35 -0.47 0.12 -0.69 0.98 0.00 0.00 173.24 173.53 1o0r s VAL 332 N -2.93 5.09 0.02 5.02 1.01 -1.26 -3.25 120.40 124.09 1o0r s VAL 332 Ca 0.35 0.08 -0.11 0.00 0.00 0.00 0.00 61.98 62.29 1o0r s VAL 332 Cb 0.08 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 1o0r s VAL 332 CO 0.16 0.38 0.36 -0.55 0.00 0.00 0.00 175.10 175.46 1o0r s SER 333 N 0.88 6.67 -0.03 3.32 0.15 0.17 -4.95 113.70 119.92 1o0r s SER 333 Ca 0.06 0.81 -0.05 0.00 0.70 0.00 0.00 55.95 57.47 1o0r s SER 333 Cb -0.13 -2.19 0.01 0.00 -1.71 0.00 0.00 66.02 62.00 1o0r s SER 333 CO 0.03 0.27 0.13 -0.13 1.20 0.00 0.00 173.24 174.74 1o0r s ARG 334 N -1.45 0.27 0.80 5.44 0.52 -1.26 -1.34 118.95 121.93 1o0r s ARG 334 Ca 0.27 -0.03 -0.11 0.00 -0.52 0.00 0.00 55.73 55.33 1o0r s ARG 334 Cb -0.15 0.12 0.07 0.00 0.52 0.00 0.00 34.95 35.51 1o0r s ARG 334 CO 0.14 -0.05 1.10 -1.25 0.02 0.00 0.00 175.30 175.26 1o0r s PRO 335 N -0.46 2.09 0.89 3.54 0.04 -1.26 -5.00 135.00 134.83 1o0r s PRO 335 Ca -0.05 0.64 -0.12 0.00 0.04 0.00 0.00 61.00 61.51 1o0r s PRO 335 Cb -0.04 -1.92 0.12 0.00 0.04 0.00 0.00 34.50 32.71 1o0r s PRO 335 CO 0.01 -1.62 1.11 0.54 0.04 0.00 0.00 177.00 177.08 1o0r s ASN 336 N -3.91 3.68 0.46 6.66 6.03 -1.26 -4.80 114.94 121.81 1o0r s ASN 336 Ca 0.61 1.20 0.21 0.00 -1.03 0.00 0.00 52.86 53.85 1o0r s ASN 336 Cb -0.14 -1.86 1.13 0.00 -3.03 0.00 0.00 41.25 37.35 1o0r s ASN 336 CO 0.54 -2.47 1.97 0.00 -2.03 0.00 0.00 177.10 175.11 1o0r h ALA 337 N -1.44 1.33 -0.36 3.54 0.00 -1.93 -1.80 119.26 118.61 1o0r h ALA 337 Ca -0.50 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 1o0r h ALA 337 Cb 1.30 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1o0r h ALA 337 CO 0.59 0.26 0.13 0.28 0.00 0.00 0.00 179.25 180.52 1o0r h VAL 338 N 0.00 1.19 -0.00 0.00 2.07 -1.96 -3.21 116.25 114.34 1o0r h VAL 338 Ca -0.00 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1o0r h VAL 338 Cb 0.47 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1o0r h VAL 338 CO 0.03 0.21 -0.65 2.30 0.02 0.00 0.00 177.57 179.48 1o0r n ILE 339 N -4.67 0.00 -1.34 4.57 -5.35 -1.14 -4.46 119.36 106.97 1o0r n ILE 339 Ca -0.01 -0.04 -0.22 0.00 -0.27 0.00 0.00 62.75 62.21 1o0r n ILE 339 Cb 0.15 0.62 0.15 0.00 -1.74 0.00 0.00 39.64 38.82 1o0r n ILE 339 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1o0r n GLY 340 N 1.47 4.99 3.81 3.28 0.00 -0.69 -4.22 105.19 113.83 1o0r n GLY 340 Ca 0.06 -1.47 -0.36 0.00 0.00 0.00 0.00 46.02 44.26 1o0r n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o0r s LYS 341 N -3.42 4.33 0.07 1.61 1.02 -1.25 -2.53 119.74 119.57 1o0r s LYS 341 Ca 0.56 1.01 0.02 0.00 0.02 0.00 0.00 55.97 57.58 1o0r s LYS 341 Cb 0.47 -2.76 -0.03 0.00 -0.52 0.00 0.00 37.83 34.99 1o0r s LYS 341 CO 0.06 0.30 -0.07 0.95 -0.92 0.00 0.00 175.35 175.67 1o0r s THR 342 N -1.65 0.59 0.02 2.17 -4.23 -0.97 -0.25 115.64 111.32 1o0r s THR 342 Ca 0.48 -1.52 0.03 0.00 -1.18 0.00 0.00 61.69 59.50 1o0r s THR 342 Cb -0.16 -1.16 -0.04 0.00 1.34 0.00 0.00 72.50 72.49 1o0r s THR 342 CO 0.21 -0.65 -0.03 -0.13 -0.54 0.00 0.00 174.62 173.49 1o0r s ARG 343 N -2.76 2.64 -0.11 3.99 1.81 -0.44 -1.58 118.95 122.50 1o0r s ARG 343 Ca 0.01 -0.70 0.02 0.00 -1.72 0.00 0.00 55.73 53.34 1o0r s ARG 343 Cb -0.02 -2.58 -0.01 0.00 -0.45 0.00 0.00 34.95 31.90 1o0r s ARG 343 CO -0.03 0.60 -0.19 1.41 -0.68 0.00 0.00 175.30 176.41 1o0r s MET 344 N -1.67 3.14 0.05 3.54 -2.45 -1.26 -1.33 119.30 119.33 1o0r s MET 344 Ca 0.20 -0.79 -0.30 0.00 -1.25 0.00 0.00 55.69 53.55 1o0r s MET 344 Cb -0.11 -2.44 -0.08 0.00 1.25 0.00 0.00 34.83 33.45 1o0r s MET 344 CO 0.11 0.23 1.72 0.42 1.05 0.00 0.00 175.02 178.55 1o0r s ILE 345 N 0.26 3.05 0.36 10.11 1.01 -0.11 -4.90 121.20 130.98 1o0r s ILE 345 Ca -0.13 0.39 -0.27 0.00 0.00 0.00 0.00 60.65 60.64 1o0r s ILE 345 Cb -0.16 -3.25 -0.12 0.00 0.01 0.00 0.00 42.46 38.94 1o0r s ILE 345 CO 0.07 -0.01 1.27 0.54 0.00 0.00 0.00 174.94 176.80 1o0r n ARG 346 N 6.13 2.04 -3.45 2.79 5.12 -1.26 -4.99 116.66 123.04 1o0r n ARG 346 Ca 0.17 0.72 -0.11 0.00 -1.93 0.00 0.00 57.85 56.69 1o0r n ARG 346 Cb 0.41 -2.32 -0.02 0.00 -1.16 0.00 0.00 32.46 29.37 1o0r n ARG 346 CO 0.00 0.00 0.00 -3.38 -1.93 0.00 0.00 177.63 172.32 1o0r s HIS 347 N -1.12 -0.49 0.79 -1.55 -3.43 -1.26 -5.16 115.29 103.06 1o0r s HIS 347 Ca 0.57 0.35 -0.05 0.00 -0.80 0.00 0.00 55.06 55.13 1o0r s HIS 347 Cb -0.56 0.54 0.15 0.00 -1.43 0.00 0.00 32.58 31.28 1o0r s HIS 347 CO 0.61 -0.75 1.09 -1.54 -2.00 0.00 0.00 174.74 172.15 1o0r s SER 348 N -2.56 4.00 0.49 7.38 1.04 -1.26 -5.07 113.70 117.72 1o0r s SER 348 Ca 0.01 -0.19 -0.10 0.00 0.48 0.00 0.00 55.95 56.15 1o0r s SER 348 Cb -0.01 -0.09 -0.05 0.00 0.10 0.00 0.00 66.02 65.97 1o0r s SER 348 CO -0.10 -2.11 0.86 -0.60 0.98 0.00 0.00 173.24 172.27 1o0r s ARG 349 N -5.35 3.71 0.10 4.02 6.06 -1.26 -5.05 118.95 121.18 1o0r s ARG 349 Ca 0.68 0.54 -0.13 0.00 -2.50 0.00 0.00 55.73 54.32 1o0r s ARG 349 Cb -0.05 -2.28 -0.06 0.00 0.06 0.00 0.00 34.95 32.62 1o0r s ARG 349 CO 0.47 -0.23 0.48 -0.51 -2.50 0.00 0.00 175.30 173.01 1o0r s ASP 350 N -3.60 6.76 0.25 -2.12 1.11 -1.26 -5.00 116.67 112.80 1o0r s ASP 350 Ca 0.52 0.96 -0.03 0.00 0.18 0.00 0.00 52.55 54.18 1o0r s ASP 350 Cb -0.10 -2.24 0.51 0.00 1.07 0.00 0.00 42.92 42.16 1o0r s ASP 350 CO 0.39 0.16 1.71 0.11 1.18 0.00 0.00 175.17 178.72 1o0r h LYS 351 N 3.76 0.38 -0.76 8.23 1.79 -2.01 -2.38 116.57 125.57 1o0r h LYS 351 Ca -0.49 -0.02 -0.45 0.00 -2.18 0.00 0.00 60.65 57.50 1o0r h LYS 351 Cb 1.20 -0.08 -0.25 0.00 -1.58 0.00 0.00 32.23 31.51 1o0r h LYS 351 CO 0.66 0.25 0.29 1.63 -1.08 0.00 0.00 179.45 181.19 1o0r n LYS 352 N -5.05 2.38 -2.82 3.15 4.76 -1.26 -4.48 118.16 114.85 1o0r n LYS 352 Ca 0.16 -3.28 -0.15 0.00 -2.87 0.00 0.00 58.31 52.17 1o0r n LYS 352 Cb 0.47 -2.10 0.00 0.00 -1.84 0.00 0.00 35.03 31.57 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 -1.03 1.78 -4.82 4.39 5.15 -0.90 -0.48 115.26 119.36 1o0r n ASN 353 Ca 0.50 -2.96 -0.33 0.00 -0.60 0.00 0.00 54.58 51.19 1o0r n ASN 353 Cb 1.14 -0.55 -0.05 0.00 -0.53 0.00 0.00 39.78 39.78 1o0r n ASN 353 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1o0r s GLU 354 N -2.98 4.05 0.26 1.20 8.01 -1.26 -3.73 118.70 124.25 1o0r s GLU 354 Ca 0.34 1.14 -0.29 0.00 0.01 0.00 0.00 54.97 56.17 1o0r s GLU 354 Cb 0.41 -2.15 -0.15 0.00 -4.31 0.00 0.00 34.13 27.94 1o0r s GLU 354 CO -0.03 -0.19 1.01 -2.30 0.01 0.00 0.00 175.26 173.76 1o0r n PRO 355 N -0.95 1.23 -3.08 0.39 -0.02 -1.26 -0.92 135.00 130.39 1o0r n PRO 355 Ca 0.07 0.43 -0.43 0.00 -2.02 0.00 0.00 63.50 61.56 1o0r n PRO 355 Cb 0.54 -1.81 -0.06 0.00 -0.02 0.00 0.00 33.50 32.15 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 -0.47 6.34 0.54 2.55 2.47 0.23 -4.70 114.94 121.89 1o0r s ASN 356 Ca 0.62 -0.31 0.35 0.00 0.42 0.00 0.00 52.86 53.94 1o0r s ASN 356 Cb -0.74 -2.33 1.92 0.00 -1.45 0.00 0.00 41.25 38.64 1o0r s ASN 356 CO 0.58 -0.81 2.08 1.55 -3.72 0.00 0.00 177.10 176.78 1o0r h PRO 357 N 8.90 0.00 -0.09 0.43 0.13 -1.90 -1.45 132.00 138.02 1o0r h PRO 357 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1o0r h PRO 357 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1o0r h PRO 357 CO 0.91 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.72 1o0r n GLN 358 N -2.75 1.78 -0.06 0.86 6.02 -1.26 -4.49 117.38 117.48 1o0r n GLN 358 Ca -0.02 -1.15 -0.10 0.00 -0.01 0.00 0.00 57.00 55.71 1o0r n GLN 358 Cb 0.08 -1.45 -0.04 0.00 1.02 0.00 0.00 30.24 29.85 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 2.59 0.32 -0.94 -1.09 0.11 -1.59 -1.81 114.38 111.98 1o0r h ARG 359 Ca 0.00 -0.05 0.10 0.00 0.10 0.00 0.00 59.98 60.13 1o0r h ARG 359 Cb 0.56 -0.06 -0.08 0.00 1.11 0.00 0.00 29.97 31.50 1o0r h ARG 359 CO 0.00 0.35 0.58 0.74 0.10 0.00 0.00 179.97 181.74 1o0r h PHE 360 N 0.23 1.07 -0.36 4.08 -1.00 -1.82 0.29 116.94 119.43 1o0r h PHE 360 Ca 0.08 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.81 1o0r h PHE 360 Cb 0.13 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.34 1o0r h PHE 360 CO -0.02 0.46 -0.10 0.22 -1.61 0.00 0.00 178.31 177.27 1o0r h ASP 361 N 0.98 0.71 -0.72 2.17 1.82 -1.82 -2.59 116.42 116.96 1o0r h ASP 361 Ca 0.45 -0.37 -0.06 0.00 -0.39 0.00 0.00 57.03 56.66 1o0r h ASP 361 Cb 0.36 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 40.15 1o0r h ASP 361 CO -0.23 0.91 0.23 0.03 -1.61 0.00 0.00 179.24 178.57 1o0r h ARG 362 N 0.49 1.11 -0.65 0.28 3.08 -0.41 -2.11 114.38 116.17 1o0r h ARG 362 Ca 0.09 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 59.92 1o0r h ARG 362 Cb 0.61 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1o0r h ARG 362 CO 0.04 0.95 0.43 0.82 -1.07 0.00 0.00 179.97 181.13 1o0r h ILE 363 N 1.06 1.13 -0.10 2.04 2.04 -0.88 -1.54 117.51 121.25 1o0r h ILE 363 Ca 0.23 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1o0r h ILE 363 Cb 0.30 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1o0r h ILE 363 CO -0.01 0.15 -0.08 0.00 0.00 0.00 0.00 178.15 178.22 1o0r h ALA 364 N 1.61 1.70 -0.33 1.87 0.00 -0.98 -3.11 119.26 120.01 1o0r h ALA 364 Ca 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1o0r h ALA 364 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1o0r h ALA 364 CO -0.06 0.23 0.00 0.72 0.00 0.00 0.00 179.25 180.14 1o0r n HIS 365 N -4.37 0.96 -0.24 0.00 8.25 -0.62 -4.72 115.22 114.48 1o0r n HIS 365 Ca -0.01 -0.76 0.04 0.00 -0.26 0.00 0.00 57.72 56.72 1o0r n HIS 365 Cb 0.20 -0.26 0.14 0.00 1.12 0.00 0.00 29.99 31.19 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 2.19 0.40 -0.56 1.59 2.02 -1.37 -0.75 112.91 116.43 1o0r h THR 366 Ca 0.00 -0.04 0.11 0.00 0.77 0.00 0.00 66.41 67.25 1o0r h THR 366 Cb 1.32 0.27 -0.09 0.00 -1.74 0.00 0.00 68.15 67.92 1o0r h THR 366 CO 0.19 0.02 0.05 0.50 0.37 0.00 0.00 175.52 176.65 1o0r h LYS 367 N 0.12 0.16 -0.26 6.66 3.64 -1.87 0.24 116.57 125.26 1o0r h LYS 367 Ca 0.38 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.63 1o0r h LYS 367 Cb 0.66 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1o0r h LYS 367 CO -0.61 0.11 -0.35 0.93 -2.27 0.00 0.00 179.45 177.26 1o0r h GLU 368 N 0.17 0.57 0.00 1.90 3.07 -1.54 -3.36 114.58 115.39 1o0r h GLU 368 Ca 0.29 -0.26 -0.21 0.00 -0.50 0.00 0.00 59.36 58.68 1o0r h GLU 368 Cb 0.44 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.31 1o0r h GLU 368 CO -0.44 0.84 -1.78 0.25 -1.40 0.00 0.00 179.01 176.48 1o0r n THR 369 N -4.06 1.09 -0.34 1.13 -2.24 -0.64 -4.55 114.28 104.67 1o0r n THR 369 Ca -0.01 -0.71 0.18 0.00 -2.27 0.00 0.00 64.05 61.23 1o0r n THR 369 Cb 0.48 -0.58 0.40 0.00 -2.10 0.00 0.00 70.33 68.53 1o0r n THR 369 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o0r h MET 370 N 0.00 0.55 0.00 -0.78 -0.00 -0.69 0.12 114.93 114.12 1o0r h MET 370 Ca -0.25 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.42 1o0r h MET 370 Cb 1.70 -0.12 0.00 0.00 -0.00 0.00 0.00 31.60 33.18 1o0r h MET 370 CO 0.04 0.36 0.00 1.28 -0.00 0.00 0.00 176.91 178.59 1o0r n LEU 371 N -4.86 0.18 -0.01 -0.10 4.77 -1.26 -3.23 117.00 112.50 1o0r n LEU 371 Ca 0.27 0.53 0.07 0.00 -0.03 0.00 0.00 56.01 56.85 1o0r n LEU 371 Cb 0.76 -0.48 -0.11 0.00 -2.33 0.00 0.00 43.42 41.26 1o0r n LEU 371 CO 0.17 -0.14 -0.54 -1.20 -1.33 0.00 0.00 177.39 174.35 1o0r n SER 372 N -1.68 1.35 -3.85 -1.43 7.64 0.23 -4.88 113.62 111.00 1o0r n SER 372 Ca 0.05 -0.18 -0.30 0.00 1.01 0.00 0.00 58.87 59.45 1o0r n SER 372 Cb 0.30 1.54 -0.15 0.00 -1.01 0.00 0.00 64.21 64.89 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 -3.45 4.08 0.00 6.43 2.15 -0.20 -4.62 116.67 121.05 1o0r s ASP 373 Ca -0.03 -1.60 0.00 0.00 0.43 0.00 0.00 52.55 51.35 1o0r s ASP 373 Cb 0.10 -1.09 0.00 0.00 -0.30 0.00 0.00 42.92 41.63 1o0r s ASP 373 CO 0.63 -0.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.88 1o0r n GLY 374 N 4.68 -0.76 0.28 2.66 0.00 -1.25 -4.22 105.19 106.58 1o0r n GLY 374 Ca -0.03 -0.26 0.04 0.00 0.00 0.00 0.00 46.02 45.77 1o0r n GLY 374 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1o0r h LEU 375 N 0.00 0.34 -0.52 0.99 4.07 -1.41 -0.66 115.31 118.13 1o0r h LEU 375 Ca 0.00 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1o0r h LEU 375 Cb 0.00 0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1o0r h LEU 375 CO 0.00 0.15 0.00 -0.46 -1.08 0.00 0.00 178.44 177.05 1o0r n ASN 376 N -4.96 0.36 0.00 -0.43 0.23 -1.26 -2.61 115.26 106.59 1o0r n ASN 376 Ca 0.14 0.61 0.00 0.00 -0.53 0.00 0.00 54.58 54.80 1o0r n ASN 376 Cb 0.38 -0.68 0.00 0.00 -2.08 0.00 0.00 39.78 37.41 1o0r n ASN 376 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1o0r n SER 377 N -1.92 1.48 -4.69 0.53 3.41 -0.38 -5.04 113.62 107.01 1o0r n SER 377 Ca 0.02 -1.52 -0.42 0.00 -0.26 0.00 0.00 58.87 56.69 1o0r n SER 377 Cb 0.15 0.00 -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 -0.52 4.35 0.01 1.04 2.96 -0.47 -4.90 118.68 121.14 1o0r s LEU 378 Ca 0.00 2.39 0.03 0.00 -0.22 0.00 0.00 54.13 56.33 1o0r s LEU 378 Cb 0.00 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.12 1o0r s LEU 378 CO 0.00 -0.84 -0.11 0.42 -1.32 0.00 0.00 176.35 174.50 1o0r s THR 379 N 2.58 0.83 0.08 3.68 -4.23 -1.26 -5.06 115.64 112.27 1o0r s THR 379 Ca 0.71 -0.61 -0.27 0.00 -1.18 0.00 0.00 61.69 60.34 1o0r s THR 379 Cb -0.38 -0.73 0.09 0.00 1.34 0.00 0.00 72.50 72.83 1o0r s THR 379 CO 0.31 0.12 1.12 -0.72 -0.54 0.00 0.00 174.62 174.90 1o0r s TYR 380 N -0.47 -0.06 -0.10 3.99 -0.85 -1.26 -4.83 117.35 113.77 1o0r s TYR 380 Ca 0.02 -0.17 -0.02 0.00 -0.52 0.00 0.00 57.07 56.38 1o0r s TYR 380 Cb -0.05 0.61 0.04 0.00 0.38 0.00 0.00 41.96 42.93 1o0r s TYR 380 CO 0.00 -0.60 0.01 1.41 -1.52 0.00 0.00 175.55 174.85 1o0r s MET 381 N -2.72 0.68 -0.18 -3.49 1.75 -0.63 -5.00 119.30 109.71 1o0r s MET 381 Ca 0.15 -0.04 -0.29 0.00 -1.25 0.00 0.00 55.69 54.26 1o0r s MET 381 Cb 0.01 -1.29 -0.01 0.00 2.84 0.00 0.00 34.83 36.38 1o0r s MET 381 CO 0.00 -0.38 1.23 0.08 -0.65 0.00 0.00 175.02 175.29 1o0r s VAL 382 N 1.93 4.35 -0.13 10.11 1.01 -1.26 -1.21 120.40 135.20 1o0r s VAL 382 Ca 0.04 1.63 0.17 0.00 0.00 0.00 0.00 61.98 63.82 1o0r s VAL 382 Cb -0.13 -4.05 -0.23 0.00 0.00 0.00 0.00 36.38 31.96 1o0r s VAL 382 CO -0.06 -0.14 0.42 0.18 0.00 0.00 0.00 175.10 175.49 1o0r n LEU 383 N 6.55 0.37 -3.55 3.92 4.77 -0.36 -4.98 117.00 123.72 1o0r n LEU 383 Ca 0.14 0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 56.19 1o0r n LEU 383 Cb 0.45 0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.77 1o0r n LEU 383 CO 0.55 0.33 0.74 -0.70 -1.33 0.00 0.00 177.39 176.98 1o0r s GLU 384 N -2.75 0.68 -0.01 3.23 2.12 -1.19 -5.01 118.70 115.77 1o0r s GLU 384 Ca -0.07 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.24 1o0r s GLU 384 Cb 0.08 0.32 0.01 0.00 0.26 0.00 0.00 34.13 34.80 1o0r s GLU 384 CO 0.84 -0.25 -0.00 0.08 -0.54 0.00 0.00 175.26 175.38 1o0r s VAL 385 N -1.92 0.11 -0.04 3.70 1.01 -1.26 -1.29 120.40 120.71 1o0r s VAL 385 Ca 0.01 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.01 1o0r s VAL 385 Cb -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 36.38 36.25 1o0r s VAL 385 CO -0.02 0.07 -0.02 -1.10 0.00 0.00 0.00 175.10 174.03 1o0r s GLN 386 N 0.41 0.58 -0.45 2.72 -0.21 -0.25 -5.00 119.66 117.47 1o0r s GLN 386 Ca -0.04 -0.00 -0.12 0.00 0.02 0.00 0.00 55.36 55.21 1o0r s GLN 386 Cb -0.06 -0.70 0.08 0.00 1.00 0.00 0.00 33.01 33.32 1o0r s GLN 386 CO -0.01 -0.13 0.34 1.03 -2.12 0.00 0.00 175.29 174.40 1o0r s ARG 387 N 1.08 2.80 0.54 2.91 0.52 -1.26 -0.44 118.95 125.10 1o0r s ARG 387 Ca -0.09 -1.42 -0.01 0.00 -0.52 0.00 0.00 55.73 53.70 1o0r s ARG 387 Cb -0.14 -3.97 0.02 0.00 0.52 0.00 0.00 34.95 31.38 1o0r s ARG 387 CO -0.01 -1.01 0.78 0.71 0.02 0.00 0.00 175.30 175.80 1o0r s TYR 388 N 1.54 3.02 0.56 -0.53 1.51 -0.63 -4.65 117.35 118.16 1o0r s TYR 388 Ca 0.04 0.19 0.38 0.00 -1.01 0.00 0.00 57.07 56.66 1o0r s TYR 388 Cb -0.24 -2.67 2.05 0.00 -0.11 0.00 0.00 41.96 40.99 1o0r s TYR 388 CO 0.04 -0.77 2.27 -1.00 -1.11 0.00 0.00 175.55 174.98 1o0r h PRO 389 N 0.07 0.00 -0.01 -1.71 0.13 -1.93 0.53 132.00 129.08 1o0r h PRO 389 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1o0r h PRO 389 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1o0r h PRO 389 CO 0.56 0.02 -0.18 1.28 -0.23 0.00 0.00 178.00 179.44 1o0r n LEU 390 N -3.34 1.59 -3.62 1.56 4.77 -1.26 -2.39 117.00 114.30 1o0r n LEU 390 Ca -0.02 -0.84 -0.03 0.00 -0.03 0.00 0.00 56.01 55.09 1o0r n LEU 390 Cb 0.12 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1o0r n LEU 390 CO 0.24 0.31 1.11 -0.72 -1.33 0.00 0.00 177.39 176.99 1o0r s TYR 391 N -1.43 -0.06 -0.19 -1.77 -0.85 -1.21 -3.82 117.35 108.01 1o0r s TYR 391 Ca 0.12 0.05 -0.10 0.00 -0.52 0.00 0.00 57.07 56.62 1o0r s TYR 391 Cb 0.10 0.51 -0.05 0.00 0.38 0.00 0.00 41.96 42.90 1o0r s TYR 391 CO 0.27 -0.10 0.13 0.99 -1.52 0.00 0.00 175.55 175.32 1o0r s THR 392 N -2.12 5.42 -0.23 -3.49 2.01 0.28 -1.60 115.64 115.92 1o0r s THR 392 Ca 0.10 0.19 -0.05 0.00 0.31 0.00 0.00 61.69 62.24 1o0r s THR 392 Cb -0.01 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 69.02 1o0r s THR 392 CO -0.04 0.46 0.00 -0.75 -0.69 0.00 0.00 174.62 173.61 1o0r s LYS 393 N 0.22 3.49 -0.28 4.92 2.20 0.41 -0.10 119.74 130.61 1o0r s LYS 393 Ca 0.09 -0.56 0.01 0.00 -0.36 0.00 0.00 55.97 55.14 1o0r s LYS 393 Cb -0.11 -3.14 0.06 0.00 -1.51 0.00 0.00 37.83 33.13 1o0r s LYS 393 CO -0.01 -0.19 -0.06 0.42 -0.36 0.00 0.00 175.35 175.15 1o0r s ILE 394 N 1.52 2.55 -0.05 5.43 1.01 -0.39 -1.09 121.20 130.18 1o0r s ILE 394 Ca 0.06 -1.52 -0.25 0.00 0.00 0.00 0.00 60.65 58.94 1o0r s ILE 394 Cb -0.15 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 1o0r s ILE 394 CO -0.00 -0.06 0.76 0.28 0.00 0.00 0.00 174.94 175.91 1o0r s THR 395 N 1.17 5.01 0.04 2.92 -1.32 -0.41 -1.49 115.64 121.55 1o0r s THR 395 Ca -0.07 1.57 0.01 0.00 -1.21 0.00 0.00 61.69 62.00 1o0r s THR 395 Cb -0.20 -4.10 -0.02 0.00 -1.51 0.00 0.00 72.50 66.67 1o0r s THR 395 CO -0.03 0.23 -0.06 0.68 -2.21 0.00 0.00 174.62 173.23 1o0r s VAL 396 N 0.85 0.39 -0.35 5.08 -7.23 0.18 -1.22 120.40 118.10 1o0r s VAL 396 Ca 0.41 -1.04 -0.11 0.00 -1.81 0.00 0.00 61.98 59.43 1o0r s VAL 396 Cb -0.18 -0.51 0.01 0.00 0.56 0.00 0.00 36.38 36.26 1o0r s VAL 396 CO 0.20 -0.44 0.19 -0.62 -0.31 0.00 0.00 175.10 174.13 1o0r s ASP 397 N -1.57 5.70 -0.20 4.85 2.15 -0.35 0.25 116.67 127.50 1o0r s ASP 397 Ca -0.12 -0.80 0.16 0.00 0.43 0.00 0.00 52.55 52.22 1o0r s ASP 397 Cb -0.10 -2.03 0.61 0.00 -0.30 0.00 0.00 42.92 41.10 1o0r s ASP 397 CO -0.00 -0.32 1.51 2.30 -0.17 0.00 0.00 175.17 178.49 1o0r n ILE 398 N 5.00 2.43 -4.05 4.11 -5.35 -1.26 -1.60 119.36 118.64 1o0r n ILE 398 Ca -0.12 -1.77 0.00 0.00 -0.27 0.00 0.00 62.75 60.58 1o0r n ILE 398 Cb 0.47 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 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 -0.23 -1.57 3.15 3.28 0.00 -1.26 -4.95 105.19 103.60 1o0r n GLY 399 Ca 0.23 -1.32 -0.10 0.00 0.00 0.00 0.00 46.02 44.83 1o0r n GLY 399 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o0r s THR 400 N 0.00 0.15 0.42 2.61 -4.23 -1.26 -5.00 115.64 108.33 1o0r s THR 400 Ca 0.00 -1.91 -0.26 0.00 -1.18 0.00 0.00 61.69 58.34 1o0r s THR 400 Cb 0.00 -2.02 -0.09 0.00 1.34 0.00 0.00 72.50 71.73 1o0r s THR 400 CO 0.00 -0.50 1.43 -2.16 -0.54 0.00 0.00 174.62 172.84 1o0r s PRO 401 N -4.03 3.88 0.00 3.99 0.04 -1.26 -5.16 135.00 132.46 1o0r s PRO 401 Ca 0.23 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.69 1o0r s PRO 401 Cb 0.07 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.83 1o0r s PRO 401 CO 0.01 -0.67 0.00 0.43 0.04 0.00 0.00 177.00 176.82