#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mqa n GLY 128 N 0.00 -0.44 3.74 3.03 0.00 -1.26 -5.12 105.19 105.15 1mqa n GLY 128 Ca 0.00 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 1mqa n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mqa s ASN 129 N -4.00 6.60 0.03 1.61 6.03 -1.26 -4.85 114.94 119.10 1mqa s ASN 129 Ca 0.00 2.71 0.04 0.00 -1.03 0.00 0.00 52.86 54.58 1mqa s ASN 129 Cb 0.00 -2.62 -0.02 0.00 -3.03 0.00 0.00 41.25 35.58 1mqa s ASN 129 CO 0.00 -0.74 -0.12 0.68 -2.03 0.00 0.00 177.10 174.89 1mqa s VAL 130 N 0.07 0.93 -0.48 3.54 -7.23 -1.19 -2.90 120.40 113.15 1mqa s VAL 130 Ca 0.61 -0.87 -0.13 0.00 -1.81 0.00 0.00 61.98 59.78 1mqa s VAL 130 Cb -0.43 -0.85 0.10 0.00 0.56 0.00 0.00 36.38 35.76 1mqa s VAL 130 CO 0.43 -0.01 0.38 -1.81 -0.31 0.00 0.00 175.10 173.78 1mqa s ASP 131 N -1.00 5.94 -0.08 4.85 -0.00 -0.60 -1.81 116.67 123.97 1mqa s ASP 131 Ca 0.00 -1.60 -0.10 0.00 -0.00 0.00 0.00 52.55 50.85 1mqa s ASP 131 Cb -0.07 -2.11 -0.05 0.00 -0.00 0.00 0.00 42.92 40.69 1mqa s ASP 131 CO 0.01 -0.68 0.24 -0.22 -0.00 0.00 0.00 175.17 174.52 1mqa s LEU 132 N 1.52 4.40 -0.10 1.23 0.20 0.18 -0.88 118.68 125.25 1mqa s LEU 132 Ca 0.04 0.63 0.01 0.00 0.69 0.00 0.00 54.13 55.50 1mqa s LEU 132 Cb -0.26 -2.27 0.02 0.00 -0.43 0.00 0.00 46.19 43.25 1mqa s LEU 132 CO 0.03 0.35 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.65 1mqa s VAL 133 N -0.90 1.12 -0.31 1.68 1.01 -0.73 -2.22 120.40 120.05 1mqa s VAL 133 Ca 0.18 -0.40 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 1mqa s VAL 133 Cb -0.14 -1.08 -0.00 0.00 0.00 0.00 0.00 36.38 35.16 1mqa s VAL 133 CO 0.07 0.37 0.68 -0.36 0.00 0.00 0.00 175.10 175.86 1mqa s PHE 134 N 1.23 3.20 -0.51 5.22 0.08 0.65 -0.94 117.98 126.90 1mqa s PHE 134 Ca -0.04 0.61 -0.08 0.00 0.12 0.00 0.00 56.93 57.55 1mqa s PHE 134 Cb -0.14 -3.09 0.13 0.00 -0.57 0.00 0.00 43.02 39.35 1mqa s PHE 134 CO -0.03 -0.53 0.37 -1.17 -0.10 0.00 0.00 175.22 173.76 1mqa s LEU 135 N 2.74 5.68 -0.08 -0.37 2.96 -0.06 0.13 118.68 129.68 1mqa s LEU 135 Ca 0.27 -2.11 -0.03 0.00 -0.22 0.00 0.00 54.13 52.05 1mqa s LEU 135 Cb -0.15 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 1mqa s LEU 135 CO 0.13 -0.63 0.05 0.72 -1.32 0.00 0.00 176.35 175.30 1mqa s PHE 136 N 1.06 3.28 -0.16 5.38 -0.71 -0.41 -1.35 117.98 125.08 1mqa s PHE 136 Ca 0.08 0.27 -0.29 0.00 -1.04 0.00 0.00 56.93 55.95 1mqa s PHE 136 Cb -0.24 -1.81 -0.04 0.00 -1.21 0.00 0.00 43.02 39.72 1mqa s PHE 136 CO -0.02 0.55 1.71 0.34 -1.34 0.00 0.00 175.22 176.46 1mqa s ASP 137 N -1.09 6.37 -0.26 1.98 -1.08 -0.23 -0.89 116.67 121.46 1mqa s ASP 137 Ca 0.16 1.89 0.09 0.00 -0.52 0.00 0.00 52.55 54.17 1mqa s ASP 137 Cb -0.12 -2.53 0.45 0.00 -1.46 0.00 0.00 42.92 39.27 1mqa s ASP 137 CO 0.05 -1.22 1.30 0.61 0.52 0.00 0.00 175.17 176.43 1mqa n GLY 138 N 4.62 5.31 3.94 2.66 0.00 0.14 -4.90 105.19 116.95 1mqa n GLY 138 Ca 0.20 -1.53 -0.28 0.00 0.00 0.00 0.00 46.02 44.40 1mqa n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mqa s SER 139 N -3.07 3.56 0.50 1.61 1.04 -1.25 -1.11 113.70 114.97 1mqa s SER 139 Ca 0.43 0.24 0.33 0.00 0.48 0.00 0.00 55.95 57.42 1mqa s SER 139 Cb 0.39 -0.42 1.48 0.00 0.10 0.00 0.00 66.02 67.57 1mqa s SER 139 CO -0.03 -2.44 1.98 -0.03 0.98 0.00 0.00 173.24 173.70 1mqa h MET 140 N -1.34 0.00 0.00 4.02 1.85 -1.40 -3.11 114.93 114.95 1mqa h MET 140 Ca -0.43 0.00 -0.06 0.00 -0.61 0.00 0.00 59.70 58.60 1mqa h MET 140 Cb 1.25 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.28 1mqa h MET 140 CO 0.43 0.00 -0.29 0.77 -0.40 0.00 0.00 176.91 177.41 1mqa h SER 141 N 0.00 0.00 -3.46 1.39 0.02 -1.94 -3.44 113.55 106.12 1mqa h SER 141 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 1mqa h SER 141 Cb 0.36 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 1mqa h SER 141 CO 0.00 0.29 0.22 -0.76 -1.14 0.00 0.00 176.83 175.44 1mqa s LEU 142 N -7.11 4.46 0.52 5.07 2.01 -1.18 -5.06 118.68 117.39 1mqa s LEU 142 Ca -0.00 1.54 -0.17 0.00 0.01 0.00 0.00 54.13 55.50 1mqa s LEU 142 Cb 0.11 -3.33 -0.07 0.00 0.01 0.00 0.00 46.19 42.91 1mqa s LEU 142 CO 0.66 -0.02 1.00 -1.10 1.01 0.00 0.00 176.35 177.90 1mqa s GLN 143 N 0.00 3.85 0.58 1.70 -1.52 -1.26 -4.84 119.66 118.16 1mqa s GLN 143 Ca 0.41 1.05 0.31 0.00 -1.95 0.00 0.00 55.36 55.17 1mqa s GLN 143 Cb -0.21 -2.12 1.40 0.00 -0.22 0.00 0.00 33.01 31.86 1mqa s GLN 143 CO 0.25 -0.36 1.77 -1.00 -0.25 0.00 0.00 175.29 175.69 1mqa h PRO 144 N 0.97 0.00 0.03 2.91 0.13 -1.98 0.20 132.00 134.27 1mqa h PRO 144 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1mqa h PRO 144 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1mqa h PRO 144 CO 0.60 0.00 -0.02 0.22 -0.23 0.00 0.00 178.00 178.58 1mqa h ASP 145 N 0.00 -0.04 -0.84 1.44 3.58 -1.99 -2.80 116.42 115.77 1mqa h ASP 145 Ca 0.36 -0.54 0.03 0.00 0.42 0.00 0.00 57.03 57.29 1mqa h ASP 145 Cb 1.78 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 42.80 1mqa h ASP 145 CO -0.00 0.54 0.55 -0.33 -2.88 0.00 0.00 179.24 177.12 1mqa h GLU 146 N -0.63 1.04 -0.23 0.28 5.08 -1.34 -1.23 114.58 117.55 1mqa h GLU 146 Ca -0.00 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1mqa h GLU 146 Cb 0.58 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1mqa h GLU 146 CO 0.01 0.69 0.08 0.35 -1.00 0.00 0.00 179.01 179.14 1mqa h PHE 147 N 1.07 0.37 -0.38 4.33 3.57 -1.44 -2.09 116.94 122.36 1mqa h PHE 147 Ca 0.32 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.80 1mqa h PHE 147 Cb -0.03 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1mqa h PHE 147 CO -0.00 0.41 0.25 0.37 -2.23 0.00 0.00 178.31 177.12 1mqa h GLN 148 N 0.21 0.49 -0.18 1.11 5.75 -1.13 0.58 115.11 121.94 1mqa h GLN 148 Ca 0.08 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.47 1mqa h GLN 148 Cb 0.21 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 1mqa h GLN 148 CO -0.00 0.32 -0.24 -0.22 -2.65 0.00 0.00 178.83 176.04 1mqa h LYS 149 N 0.51 0.33 -0.14 1.69 3.64 -0.76 -0.78 116.57 121.05 1mqa h LYS 149 Ca 0.14 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1mqa h LYS 149 Cb -0.04 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1mqa h LYS 149 CO -0.03 0.56 -0.19 0.82 -2.27 0.00 0.00 179.45 178.34 1mqa h ILE 150 N 0.30 1.36 -0.30 2.00 2.04 -0.26 -0.30 117.51 122.34 1mqa h ILE 150 Ca 0.05 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.52 1mqa h ILE 150 Cb 0.59 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1mqa h ILE 150 CO 0.04 0.41 0.20 -0.07 0.00 0.00 0.00 178.15 178.73 1mqa h LEU 151 N -0.01 0.35 -0.56 1.44 3.38 -1.04 0.22 115.31 119.09 1mqa h LEU 151 Ca 0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1mqa h LEU 151 Cb 0.74 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1mqa h LEU 151 CO 0.04 0.25 0.32 0.44 0.09 0.00 0.00 178.44 179.59 1mqa h ASP 152 N 0.41 0.69 -0.00 -0.43 3.32 -1.14 -0.34 116.42 118.92 1mqa h ASP 152 Ca 0.11 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.10 1mqa h ASP 152 Cb -0.04 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 1mqa h ASP 152 CO -0.02 0.57 -0.13 0.15 -1.72 0.00 0.00 179.24 178.09 1mqa h PHE 153 N 0.75 -0.32 -0.27 4.55 3.57 -0.59 0.98 116.94 125.61 1mqa h PHE 153 Ca 0.20 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.75 1mqa h PHE 153 Cb 0.02 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 1mqa h PHE 153 CO -0.02 -0.19 0.06 0.52 -2.23 0.00 0.00 178.31 176.45 1mqa h MET 154 N -0.21 0.16 -0.36 1.11 2.86 -0.64 0.24 114.93 118.09 1mqa h MET 154 Ca 0.05 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1mqa h MET 154 Cb 0.27 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1mqa h MET 154 CO -0.13 0.10 0.15 0.87 1.06 0.00 0.00 176.91 178.97 1mqa h LYS 155 N 0.16 0.32 -0.56 1.72 1.57 -0.72 -1.34 116.57 117.72 1mqa h LYS 155 Ca 0.13 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1mqa h LYS 155 Cb 0.13 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1mqa h LYS 155 CO -0.16 0.21 0.13 -0.44 -0.57 0.00 0.00 179.45 178.62 1mqa h ASP 156 N 0.33 0.81 -0.24 0.86 3.32 -0.35 0.44 116.42 121.58 1mqa h ASP 156 Ca 0.16 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1mqa h ASP 156 Cb 0.10 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1mqa h ASP 156 CO -0.14 0.79 0.10 0.58 -1.72 0.00 0.00 179.24 178.85 1mqa h VAL 157 N 0.83 1.17 -0.79 -1.35 2.07 -0.55 -1.61 116.25 116.01 1mqa h VAL 157 Ca 0.18 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1mqa h VAL 157 Cb 0.31 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1mqa h VAL 157 CO -0.00 0.17 0.37 0.24 0.02 0.00 0.00 177.57 178.36 1mqa h MET 158 N 0.24 1.15 -0.48 1.57 2.86 -0.82 -2.51 114.93 116.94 1mqa h MET 158 Ca 0.08 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 1mqa h MET 158 Cb 0.17 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1mqa h MET 158 CO -0.01 0.89 0.10 0.87 1.06 0.00 0.00 176.91 179.83 1mqa h LYS 159 N 1.13 0.77 0.00 1.72 1.57 -0.71 -1.70 116.57 119.36 1mqa h LYS 159 Ca 0.27 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1mqa h LYS 159 Cb 0.13 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1mqa h LYS 159 CO -0.03 0.76 -0.01 0.87 -0.57 0.00 0.00 179.45 180.48 1mqa h LYS 160 N 0.65 0.00 -0.38 3.15 1.57 -1.08 -1.73 116.57 118.75 1mqa h LYS 160 Ca 0.15 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 1mqa h LYS 160 Cb 0.35 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 1mqa h LYS 160 CO 0.00 0.01 0.04 1.28 -0.57 0.00 0.00 179.45 180.21 1mqa n LEU 161 N -3.11 4.37 -4.75 2.94 4.77 -0.85 -4.97 117.00 115.40 1mqa n LEU 161 Ca -0.01 -3.31 -0.35 0.00 -0.03 0.00 0.00 56.01 52.31 1mqa n LEU 161 Cb 0.20 -0.61 0.05 0.00 -2.33 0.00 0.00 43.42 40.72 1mqa n LEU 161 CO 0.24 0.89 0.82 -0.94 -1.33 0.00 0.00 177.39 177.07 1mqa s SER 162 N -1.98 4.99 -1.11 -1.43 1.04 -0.65 -3.18 113.70 111.39 1mqa s SER 162 Ca 0.45 2.32 0.00 0.00 0.48 0.00 0.00 55.95 59.20 1mqa s SER 162 Cb 0.38 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.91 1mqa s SER 162 CO 0.07 -1.72 0.00 -3.20 0.98 0.00 0.00 173.24 169.37 1mqa n ASN 163 N -1.93 -3.11 -3.21 7.02 5.15 -1.26 -4.95 115.26 112.98 1mqa n ASN 163 Ca 0.13 0.26 -0.09 0.00 -0.60 0.00 0.00 54.58 54.28 1mqa n ASN 163 Cb 0.50 -2.88 0.02 0.00 -0.53 0.00 0.00 39.78 36.88 1mqa n ASN 163 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1mqa n THR 164 N -2.19 0.00 1.18 -0.44 -2.24 -1.19 -4.97 114.28 104.42 1mqa n THR 164 Ca -0.12 -0.85 0.10 0.00 -2.27 0.00 0.00 64.05 60.91 1mqa n THR 164 Cb 0.43 -0.60 0.57 0.00 -2.10 0.00 0.00 70.33 68.63 1mqa n THR 164 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1mqa n SER 165 N -2.41 0.00 -4.76 3.42 3.41 -1.26 -4.83 113.62 107.19 1mqa n SER 165 Ca 0.04 -0.53 -0.40 0.00 -0.26 0.00 0.00 58.87 57.72 1mqa n SER 165 Cb 0.25 -0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.12 1mqa n SER 165 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1mqa s TYR 166 N -2.07 3.66 -0.04 7.33 1.51 -1.26 -3.15 117.35 123.32 1mqa s TYR 166 Ca 0.28 1.76 0.03 0.00 -1.01 0.00 0.00 57.07 58.13 1mqa s TYR 166 Cb 0.13 -3.16 0.00 0.00 -0.11 0.00 0.00 41.96 38.82 1mqa s TYR 166 CO 0.23 -0.24 -0.14 -0.65 -1.11 0.00 0.00 175.55 173.64 1mqa s GLN 167 N -1.55 1.55 0.34 -0.62 -0.21 -0.75 -4.96 119.66 113.45 1mqa s GLN 167 Ca 0.46 -0.50 0.09 0.00 0.02 0.00 0.00 55.36 55.43 1mqa s GLN 167 Cb -0.28 -1.35 -0.05 0.00 1.00 0.00 0.00 33.01 32.32 1mqa s GLN 167 CO 0.36 0.18 -0.00 -0.06 -2.12 0.00 0.00 175.29 173.64 1mqa s PHE 168 N 0.17 2.53 -0.19 0.91 0.40 -1.26 -0.64 117.98 119.90 1mqa s PHE 168 Ca -0.05 -0.43 -0.27 0.00 -0.60 0.00 0.00 56.93 55.58 1mqa s PHE 168 Cb -0.11 -1.46 0.07 0.00 0.51 0.00 0.00 43.02 42.03 1mqa s PHE 168 CO 0.02 0.50 0.69 0.00 0.70 0.00 0.00 175.22 177.13 1mqa s ALA 169 N -2.52 -1.74 0.00 5.36 0.00 -0.94 -2.65 121.76 119.27 1mqa s ALA 169 Ca 0.34 1.74 0.06 0.00 0.00 0.00 0.00 51.96 54.10 1mqa s ALA 169 Cb -0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 1mqa s ALA 169 CO 0.19 -0.34 -0.17 0.00 0.00 0.00 0.00 175.76 175.43 1mqa s ALA 170 N -0.17 1.45 -0.09 0.00 0.00 -0.02 -0.25 121.76 122.68 1mqa s ALA 170 Ca -0.04 -0.80 -0.02 0.00 0.00 0.00 0.00 51.96 51.10 1mqa s ALA 170 Cb -0.03 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.78 1mqa s ALA 170 CO 0.04 0.34 0.00 0.08 0.00 0.00 0.00 175.76 176.23 1mqa s VAL 171 N -0.51 0.43 -0.10 0.00 1.01 0.12 -0.82 120.40 120.53 1mqa s VAL 171 Ca 0.06 -0.00 -0.21 0.00 0.00 0.00 0.00 61.98 61.83 1mqa s VAL 171 Cb -0.07 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 1mqa s VAL 171 CO -0.00 0.19 0.62 -1.58 0.00 0.00 0.00 175.10 174.33 1mqa s GLN 172 N 1.94 4.38 0.32 2.72 0.74 -0.28 -1.29 119.66 128.20 1mqa s GLN 172 Ca 0.04 0.71 0.10 0.00 0.05 0.00 0.00 55.36 56.26 1mqa s GLN 172 Cb -0.13 -3.46 -0.06 0.00 1.10 0.00 0.00 33.01 30.47 1mqa s GLN 172 CO -0.06 0.06 -0.07 -0.59 -0.55 0.00 0.00 175.29 174.09 1mqa s PHE 173 N 0.86 2.46 0.00 1.67 -0.71 -0.07 -1.65 117.98 120.54 1mqa s PHE 173 Ca 0.33 -0.42 0.00 0.00 -1.04 0.00 0.00 56.93 55.80 1mqa s PHE 173 Cb -0.17 -1.32 0.00 0.00 -1.21 0.00 0.00 43.02 40.32 1mqa s PHE 173 CO 0.15 0.58 0.00 0.45 -1.34 0.00 0.00 175.22 175.05 1mqa n SER 174 N -0.83 0.00 -0.08 1.98 2.88 -1.26 0.25 113.62 116.57 1mqa n SER 174 Ca -0.05 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.38 1mqa n SER 174 Cb 0.62 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.04 1mqa n SER 174 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1mqa h THR 175 N 0.00 1.24 -0.58 2.46 2.02 -1.75 -0.60 112.91 115.70 1mqa h THR 175 Ca 0.00 -0.80 -0.56 0.00 0.77 0.00 0.00 66.41 65.81 1mqa h THR 175 Cb 0.00 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1mqa h THR 175 CO 0.00 0.25 -0.25 -0.44 0.37 0.00 0.00 175.52 175.45 1mqa s SER 176 N -5.85 4.73 -0.07 4.18 0.01 -1.26 -4.78 113.70 110.65 1mqa s SER 176 Ca -0.14 -1.17 0.02 0.00 1.31 0.00 0.00 55.95 55.97 1mqa s SER 176 Cb 0.07 0.43 0.01 0.00 0.21 0.00 0.00 66.02 66.75 1mqa s SER 176 CO 0.74 -1.19 -0.12 -0.31 0.41 0.00 0.00 173.24 172.77 1mqa s TYR 177 N -2.76 1.46 -0.09 2.43 2.02 -1.26 -4.50 117.35 114.65 1mqa s TYR 177 Ca 0.40 -0.57 0.01 0.00 -0.37 0.00 0.00 57.07 56.55 1mqa s TYR 177 Cb -0.03 -1.09 0.02 0.00 -0.40 0.00 0.00 41.96 40.45 1mqa s TYR 177 CO 0.25 -0.31 -0.13 0.21 -1.57 0.00 0.00 175.55 174.01 1mqa s LYS 178 N 0.81 1.90 -0.66 -0.62 2.20 -0.66 -5.01 119.74 117.69 1mqa s LYS 178 Ca -0.12 -0.45 -0.26 0.00 -0.36 0.00 0.00 55.97 54.78 1mqa s LYS 178 Cb -0.15 -1.66 0.04 0.00 -1.51 0.00 0.00 37.83 34.54 1mqa s LYS 178 CO 0.02 -0.08 1.17 0.99 -0.36 0.00 0.00 175.35 177.09 1mqa s THR 179 N 1.03 3.97 0.37 3.43 2.01 -1.26 -1.13 115.64 124.06 1mqa s THR 179 Ca -0.07 0.41 0.05 0.00 0.31 0.00 0.00 61.69 62.40 1mqa s THR 179 Cb -0.15 -4.79 0.21 0.00 0.01 0.00 0.00 72.50 67.78 1mqa s THR 179 CO -0.01 -1.57 1.96 -0.33 -0.69 0.00 0.00 174.62 173.98 1mqa h GLU 180 N 9.75 0.56 -1.37 4.92 4.39 -1.35 -3.45 114.58 128.03 1mqa h GLU 180 Ca -0.27 -0.07 0.12 0.00 0.34 0.00 0.00 59.36 59.48 1mqa h GLU 180 Cb 1.06 -0.10 -0.28 0.00 -0.10 0.00 0.00 28.75 29.32 1mqa h GLU 180 CO 1.22 0.47 0.65 -0.59 -1.16 0.00 0.00 179.01 179.60 1mqa s PHE 181 N -5.24 -0.29 0.48 4.33 -0.12 -1.19 -4.97 117.98 110.98 1mqa s PHE 181 Ca -0.08 0.67 0.05 0.00 -0.05 0.00 0.00 56.93 57.52 1mqa s PHE 181 Cb 0.16 0.42 -0.02 0.00 -0.63 0.00 0.00 43.02 42.96 1mqa s PHE 181 CO 0.75 -0.15 0.19 0.16 -0.05 0.00 0.00 175.22 176.11 1mqa s ASP 182 N -0.05 4.37 0.19 1.98 1.47 -1.26 -0.84 116.67 122.53 1mqa s ASP 182 Ca 0.05 -1.30 -0.17 0.00 1.18 0.00 0.00 52.55 52.31 1mqa s ASP 182 Cb -0.04 0.06 0.17 0.00 -0.34 0.00 0.00 42.92 42.76 1mqa s ASP 182 CO -0.09 -0.78 1.33 0.49 0.68 0.00 0.00 175.17 176.80 1mqa n PHE 183 N -1.38 -0.03 -0.01 2.11 3.72 -1.08 0.30 117.46 121.09 1mqa n PHE 183 Ca -0.06 1.06 0.13 0.00 -0.05 0.00 0.00 57.45 58.53 1mqa n PHE 183 Cb 0.65 -0.78 0.57 0.00 -0.94 0.00 0.00 39.48 38.98 1mqa n PHE 183 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1mqa h SER 184 N 0.00 0.22 -0.26 4.37 4.64 -1.38 -0.45 113.55 120.68 1mqa h SER 184 Ca 0.28 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.42 1mqa h SER 184 Cb 0.49 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1mqa h SER 184 CO -0.85 0.13 -0.52 0.44 -0.87 0.00 0.00 176.83 175.16 1mqa h ASP 185 N 0.24 0.92 0.71 4.97 3.32 -0.43 -3.20 116.42 122.95 1mqa h ASP 185 Ca 0.23 -0.54 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 1mqa h ASP 185 Cb 0.57 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.87 1mqa h ASP 185 CO -0.04 1.29 -0.34 0.22 -1.72 0.00 0.00 179.24 178.64 1mqa h TYR 186 N 0.59 -0.88 0.00 4.55 3.20 -0.41 -1.75 116.97 122.26 1mqa h TYR 186 Ca 0.01 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1mqa h TYR 186 Cb 1.13 0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.70 1mqa h TYR 186 CO 0.08 -0.55 0.00 -0.39 -1.64 0.00 0.00 178.16 175.66 1mqa h VAL 187 N -0.96 0.00 0.00 1.81 -1.51 -1.58 0.73 116.25 114.75 1mqa h VAL 187 Ca -0.10 0.00 -0.31 0.00 -1.23 0.00 0.00 66.70 65.06 1mqa h VAL 187 Cb 0.73 0.71 -0.06 0.00 -2.13 0.00 0.00 31.29 30.54 1mqa h VAL 187 CO 0.16 0.00 -1.90 1.17 -1.23 0.00 0.00 177.57 175.77 1mqa n LYS 188 N -2.62 0.65 -0.07 5.19 4.81 -1.05 -4.68 118.16 120.39 1mqa n LYS 188 Ca -0.02 0.21 -0.13 0.00 -0.87 0.00 0.00 58.31 57.50 1mqa n LYS 188 Cb 0.05 -1.72 -0.05 0.00 0.02 0.00 0.00 35.03 33.33 1mqa n LYS 188 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1mqa n ARG 189 N -2.96 0.30 -1.50 1.64 5.12 -0.68 -5.01 116.66 113.56 1mqa n ARG 189 Ca -0.21 0.11 -0.17 0.00 -1.93 0.00 0.00 57.85 55.64 1mqa n ARG 189 Cb 1.08 -1.08 -0.07 0.00 -1.16 0.00 0.00 32.46 31.22 1mqa n ARG 189 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1mqa n LYS 190 N -3.36 -1.52 -3.73 5.56 5.02 0.25 -4.94 118.16 115.44 1mqa n LYS 190 Ca -0.26 1.10 -0.37 0.00 -2.02 0.00 0.00 58.31 56.76 1mqa n LYS 190 Cb 0.71 -5.48 -0.11 0.00 -0.02 0.00 0.00 35.03 30.13 1mqa n LYS 190 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1mqa s ASP 191 N -2.61 5.33 0.15 4.39 3.68 -1.26 -4.98 116.67 121.36 1mqa s ASP 191 Ca 0.00 -2.25 -0.21 0.00 2.13 0.00 0.00 52.55 52.23 1mqa s ASP 191 Cb 0.00 -1.86 0.02 0.00 -1.45 0.00 0.00 42.92 39.63 1mqa s ASP 191 CO 0.00 -0.52 1.66 -0.65 0.13 0.00 0.00 175.17 175.79 1mqa h PRO 192 N 7.82 -0.14 -0.97 4.34 0.11 -1.92 -0.25 132.00 140.99 1mqa h PRO 192 Ca -0.11 0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.11 1mqa h PRO 192 Cb 1.02 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.09 1mqa h PRO 192 CO 0.72 -0.09 0.61 -0.44 -0.21 0.00 0.00 178.00 178.59 1mqa h ASP 193 N -0.14 0.92 0.02 -2.05 3.45 -1.93 -2.08 116.42 114.60 1mqa h ASP 193 Ca 0.13 0.04 -0.23 0.00 0.43 0.00 0.00 57.03 57.40 1mqa h ASP 193 Cb 0.34 -0.15 0.01 0.00 -0.56 0.00 0.00 39.33 38.97 1mqa h ASP 193 CO -0.32 0.52 -0.89 0.00 -1.57 0.00 0.00 179.24 176.98 1mqa h ALA 194 N 1.50 0.29 0.00 3.45 0.00 -1.87 -2.70 119.26 119.94 1mqa h ALA 194 Ca 0.46 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1mqa h ALA 194 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1mqa h ALA 194 CO -0.24 0.71 0.00 -0.07 0.00 0.00 0.00 179.25 179.66 1mqa h LEU 195 N 0.42 0.00 -3.01 0.00 3.38 -0.50 -2.79 115.31 112.81 1mqa h LEU 195 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1mqa h LEU 195 Cb 1.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1mqa h LEU 195 CO 0.17 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.88 1mqa n LEU 196 N -2.49 2.37 -0.02 1.67 4.77 -0.83 -4.71 117.00 117.75 1mqa n LEU 196 Ca 0.01 -2.54 -0.13 0.00 -0.03 0.00 0.00 56.01 53.32 1mqa n LEU 196 Cb 0.21 -0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 40.98 1mqa n LEU 196 CO 0.20 0.62 0.70 0.50 -1.33 0.00 0.00 177.39 178.08 1mqa h LYS 197 N 0.29 0.11 0.00 3.23 3.64 -1.19 -3.21 116.57 119.45 1mqa h LYS 197 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1mqa h LYS 197 Cb 0.80 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1mqa h LYS 197 CO 0.02 0.45 0.00 -2.39 -2.27 0.00 0.00 179.45 175.26 1mqa n HIS 198 N -4.83 0.45 -1.69 1.91 1.44 -1.26 -4.87 115.22 106.38 1mqa n HIS 198 Ca -0.07 0.16 -0.50 0.00 -2.01 0.00 0.00 57.72 55.30 1mqa n HIS 198 Cb 0.22 -0.76 -0.05 0.00 0.12 0.00 0.00 29.99 29.52 1mqa n HIS 198 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1mqa n VAL 199 N -1.89 0.51 -4.64 0.61 0.31 -1.21 -4.97 118.33 107.05 1mqa n VAL 199 Ca 0.04 -0.09 -0.33 0.00 -0.01 0.00 0.00 64.34 63.95 1mqa n VAL 199 Cb 0.27 -1.74 -0.16 0.00 -0.91 0.00 0.00 33.84 31.30 1mqa n VAL 199 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1mqa s LYS 200 N 3.86 3.16 -0.20 5.55 1.02 -1.26 -5.08 119.74 126.79 1mqa s LYS 200 Ca 0.93 -0.79 -0.34 0.00 0.02 0.00 0.00 55.97 55.80 1mqa s LYS 200 Cb -0.76 -2.55 -0.11 0.00 -0.52 0.00 0.00 37.83 33.90 1mqa s LYS 200 CO 0.54 0.03 2.03 1.58 -0.92 0.00 0.00 175.35 178.61 1mqa n HIS 201 N 3.99 2.03 0.04 3.18 -0.00 -1.26 -4.89 115.22 118.32 1mqa n HIS 201 Ca -0.19 0.08 -0.12 0.00 -0.00 0.00 0.00 57.72 57.49 1mqa n HIS 201 Cb 0.52 -2.63 -0.08 0.00 -0.00 0.00 0.00 29.99 27.80 1mqa n HIS 201 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 1mqa h MET 202 N 11.16 -0.04 -4.11 1.57 0.00 -1.93 -3.48 114.93 118.11 1mqa h MET 202 Ca -0.41 0.00 -0.25 0.00 0.00 0.00 0.00 59.70 59.05 1mqa h MET 202 Cb 1.28 0.01 0.09 0.00 0.00 0.00 0.00 31.60 32.98 1mqa h MET 202 CO 0.97 0.07 -0.44 1.28 0.00 0.00 0.00 176.91 178.79 1mqa n LEU 203 N -5.06 -2.94 0.00 1.22 4.77 -0.27 -4.98 117.00 109.75 1mqa n LEU 203 Ca -0.08 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1mqa n LEU 203 Cb 0.09 -2.12 0.00 0.00 -2.33 0.00 0.00 43.42 39.05 1mqa n LEU 203 CO 0.33 0.40 0.00 0.18 -1.33 0.00 0.00 177.39 176.97 1mqa n LEU 204 N -3.34 0.00 0.00 2.23 4.77 -1.26 -4.25 117.00 115.15 1mqa n LEU 204 Ca -0.01 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.78 1mqa n LEU 204 Cb 0.54 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.81 1mqa n LEU 204 CO 0.41 0.00 0.24 0.18 -1.33 0.00 0.00 177.39 176.89 1mqa n LEU 205 N 0.00 0.00 -3.33 2.23 4.77 -1.26 -1.38 117.00 118.03 1mqa n LEU 205 Ca 0.00 -0.56 -0.26 0.00 -0.03 0.00 0.00 56.01 55.16 1mqa n LEU 205 Cb 0.00 -0.60 -0.08 0.00 -2.33 0.00 0.00 43.42 40.41 1mqa n LEU 205 CO 0.00 -2.19 -0.07 0.41 -1.33 0.00 0.00 177.39 174.21 1mqa n THR 206 N -4.56 1.18 -2.74 -5.08 -1.04 -1.26 -2.57 114.28 98.21 1mqa n THR 206 Ca 0.08 -4.75 -0.43 0.00 -2.04 0.00 0.00 64.05 56.91 1mqa n THR 206 Cb 0.36 -2.04 -0.00 0.00 -1.82 0.00 0.00 70.33 66.83 1mqa n THR 206 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1mqa s ASN 207 N -1.98 6.94 0.17 8.00 0.01 -0.23 -0.21 114.94 127.64 1mqa s ASN 207 Ca 0.38 -2.69 -0.06 0.00 -0.71 0.00 0.00 52.86 49.78 1mqa s ASN 207 Cb 0.16 -2.50 0.04 0.00 0.41 0.00 0.00 41.25 39.36 1mqa s ASN 207 CO -0.05 -0.98 1.46 0.74 -1.51 0.00 0.00 177.10 176.75 1mqa h THR 208 N 5.17 1.31 -0.04 1.60 2.02 -1.90 -2.47 112.91 118.60 1mqa h THR 208 Ca 0.39 -1.85 -0.00 0.00 0.77 0.00 0.00 66.41 65.72 1mqa h THR 208 Cb 0.87 1.81 -0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1mqa h THR 208 CO 1.36 0.58 0.02 -0.26 0.37 0.00 0.00 175.52 177.59 1mqa h PHE 209 N 0.47 0.06 0.00 3.16 0.04 -1.85 -1.04 116.94 117.77 1mqa h PHE 209 Ca -0.00 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1mqa h PHE 209 Cb 1.17 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.29 1mqa h PHE 209 CO 0.05 0.20 -0.21 0.78 -0.60 0.00 0.00 178.31 178.54 1mqa h GLY 210 N -0.09 0.00 0.74 -1.45 0.00 -1.86 -2.48 103.07 97.93 1mqa h GLY 210 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1mqa h GLY 210 CO -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 176.54 176.46 1mqa h ALA 211 N 1.79 0.21 -0.73 3.60 0.00 -1.01 0.45 119.26 123.56 1mqa h ALA 211 Ca -0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1mqa h ALA 211 Cb 0.54 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1mqa h ALA 211 CO 0.03 0.02 0.24 0.82 0.00 0.00 0.00 179.25 180.35 1mqa h ILE 212 N -0.02 1.26 -0.48 0.00 2.04 -1.01 -1.25 117.51 118.05 1mqa h ILE 212 Ca 0.03 -0.88 -0.11 0.00 1.00 0.00 0.00 64.86 64.90 1mqa h ILE 212 Cb 0.55 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1mqa h ILE 212 CO 0.02 0.35 -0.15 0.78 0.00 0.00 0.00 178.15 179.15 1mqa h ASN 213 N 1.08 0.91 -0.43 1.72 2.35 -1.40 -1.87 115.58 117.94 1mqa h ASN 213 Ca 0.24 -0.31 0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1mqa h ASN 213 Cb 0.28 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1mqa h ASN 213 CO -0.01 1.05 0.25 0.22 -1.65 0.00 0.00 177.43 177.29 1mqa h TYR 214 N 0.81 0.46 0.31 1.19 3.20 -0.32 -2.23 116.97 120.39 1mqa h TYR 214 Ca 0.12 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1mqa h TYR 214 Cb 0.68 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1mqa h TYR 214 CO 0.04 0.26 -0.15 0.28 -1.64 0.00 0.00 178.16 176.95 1mqa h VAL 215 N 0.49 0.71 -0.82 1.81 2.07 -1.04 0.28 116.25 119.76 1mqa h VAL 215 Ca 0.18 -0.17 0.17 0.00 0.82 0.00 0.00 66.70 67.70 1mqa h VAL 215 Cb 0.03 0.80 -0.10 0.00 -1.52 0.00 0.00 31.29 30.50 1mqa h VAL 215 CO -0.09 0.04 0.36 0.00 0.02 0.00 0.00 177.57 177.89 1mqa h ALA 216 N 0.15 1.22 0.00 1.67 0.00 -1.14 -0.87 119.26 120.30 1mqa h ALA 216 Ca -0.04 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1mqa h ALA 216 Cb 0.38 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1mqa h ALA 216 CO 0.07 -0.22 -2.02 0.25 0.00 0.00 0.00 179.25 177.33 1mqa n THR 217 N -4.99 0.36 -0.08 0.00 -2.24 -0.86 -4.46 114.28 102.01 1mqa n THR 217 Ca 0.17 -0.55 -0.10 0.00 -2.27 0.00 0.00 64.05 61.30 1mqa n THR 217 Cb 0.49 -0.11 -0.10 0.00 -2.10 0.00 0.00 70.33 68.50 1mqa n THR 217 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1mqa n GLU 218 N -2.34 1.03 -0.08 -0.78 -0.58 0.98 -4.80 120.64 114.07 1mqa n GLU 218 Ca -0.11 0.05 -0.15 0.00 -0.42 0.00 0.00 57.16 56.53 1mqa n GLU 218 Cb 0.69 -1.38 -0.10 0.00 -0.57 0.00 0.00 31.44 30.08 1mqa n GLU 218 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1mqa h VAL 219 N 0.00 0.97 -0.55 2.62 2.07 -1.14 -3.41 116.25 116.81 1mqa h VAL 219 Ca -0.42 -1.96 -0.45 0.00 0.82 0.00 0.00 66.70 64.69 1mqa h VAL 219 Cb 1.80 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 33.59 1mqa h VAL 219 CO -0.02 0.33 1.49 0.49 0.02 0.00 0.00 177.57 179.88 1mqa n PHE 220 N -4.54 3.28 -4.06 1.57 3.72 -1.02 -4.84 117.46 111.57 1mqa n PHE 220 Ca -0.19 -1.91 -0.21 0.00 -0.05 0.00 0.00 57.45 55.09 1mqa n PHE 220 Cb 0.51 -2.59 -0.17 0.00 -0.94 0.00 0.00 39.48 36.28 1mqa n PHE 220 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1mqa s ARG 221 N 5.70 0.83 0.27 -1.08 1.81 -1.26 -4.88 118.95 120.34 1mqa s ARG 221 Ca 0.63 -0.07 0.01 0.00 -1.72 0.00 0.00 55.73 54.58 1mqa s ARG 221 Cb 0.02 -0.93 0.63 0.00 -0.45 0.00 0.00 34.95 34.22 1mqa s ARG 221 CO 0.12 -0.14 1.71 1.49 -0.68 0.00 0.00 175.30 177.79 1mqa h GLU 222 N 7.51 0.40 0.00 3.54 4.22 -1.89 0.20 114.58 128.56 1mqa h GLU 222 Ca -0.33 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.07 1mqa h GLU 222 Cb 1.15 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1mqa h GLU 222 CO 0.42 0.27 -0.10 0.93 -2.18 0.00 0.00 179.01 178.34 1mqa h GLU 223 N 0.41 0.00 -0.06 1.92 3.07 -1.97 -0.59 114.58 117.37 1mqa h GLU 223 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 1mqa h GLU 223 Cb 0.90 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 1mqa h GLU 223 CO -0.49 0.10 0.00 1.28 -1.40 0.00 0.00 179.01 178.50 1mqa n LEU 224 N -4.19 0.48 0.00 1.33 4.32 0.68 -4.87 117.00 114.75 1mqa n LEU 224 Ca -0.03 -0.21 0.00 0.00 -0.02 0.00 0.00 56.01 55.76 1mqa n LEU 224 Cb 0.18 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 41.94 1mqa n LEU 224 CO 0.33 0.10 0.00 0.61 -1.22 0.00 0.00 177.39 177.22 1mqa n GLY 225 N 0.85 0.56 3.71 -0.72 0.00 -0.23 -1.16 105.19 108.20 1mqa n GLY 225 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1mqa n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mqa s ALA 226 N -2.00 1.74 -0.15 4.61 0.00 -1.13 -4.54 121.76 120.29 1mqa s ALA 226 Ca 0.00 0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.35 1mqa s ALA 226 Cb 0.00 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1mqa s ALA 226 CO 0.00 -2.35 -0.17 1.03 0.00 0.00 0.00 175.76 174.27 1mqa s ARG 227 N -4.77 2.62 0.27 0.00 0.52 -1.26 -4.51 118.95 111.81 1mqa s ARG 227 Ca 0.64 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 1mqa s ARG 227 Cb -0.20 -2.28 0.59 0.00 0.52 0.00 0.00 34.95 33.58 1mqa s ARG 227 CO 0.57 -0.18 1.73 -1.35 0.02 0.00 0.00 175.30 176.10 1mqa h PRO 228 N 7.83 0.50 0.00 3.54 0.11 -1.98 -0.96 132.00 141.04 1mqa h PRO 228 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1mqa h PRO 228 Cb 1.15 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1mqa h PRO 228 CO 0.56 0.33 0.00 0.38 -0.21 0.00 0.00 178.00 179.07 1mqa h ASP 229 N 0.52 0.00 -3.24 -2.05 -0.00 -1.96 -3.45 116.42 106.24 1mqa h ASP 229 Ca 0.49 0.00 -0.53 0.00 -0.00 0.00 0.00 57.03 56.99 1mqa h ASP 229 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.13 1mqa h ASP 229 CO -0.43 0.00 0.54 0.00 -0.00 0.00 0.00 179.24 179.35 1mqa s ALA 230 N -3.25 3.37 0.03 4.15 0.00 -0.37 -4.92 121.76 120.78 1mqa s ALA 230 Ca 0.07 0.82 -0.30 0.00 0.00 0.00 0.00 51.96 52.55 1mqa s ALA 230 Cb 0.10 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 1mqa s ALA 230 CO 0.56 -0.40 1.30 -0.08 0.00 0.00 0.00 175.76 177.14 1mqa s THR 231 N 0.96 3.81 0.00 0.00 -1.32 -1.14 -4.64 115.64 113.31 1mqa s THR 231 Ca 0.57 1.25 -0.30 0.00 -1.21 0.00 0.00 61.69 62.01 1mqa s THR 231 Cb -0.29 -3.80 -0.04 0.00 -1.51 0.00 0.00 72.50 66.86 1mqa s THR 231 CO 0.30 0.05 1.13 -0.54 -2.21 0.00 0.00 174.62 173.35 1mqa s LYS 232 N 1.68 4.44 0.05 7.08 1.02 -1.26 -1.55 119.74 131.19 1mqa s LYS 232 Ca 0.61 1.63 0.06 0.00 0.02 0.00 0.00 55.97 58.29 1mqa s LYS 232 Cb -0.31 -3.45 -0.02 0.00 -0.52 0.00 0.00 37.83 33.53 1mqa s LYS 232 CO 0.27 -0.27 -0.18 0.08 -0.92 0.00 0.00 175.35 174.34 1mqa s VAL 233 N 1.45 1.43 -0.05 3.17 1.01 -0.06 -1.89 120.40 125.47 1mqa s VAL 233 Ca 0.56 -1.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 1mqa s VAL 233 Cb -0.25 -1.27 0.03 0.00 0.00 0.00 0.00 36.38 34.88 1mqa s VAL 233 CO 0.26 0.09 0.02 -0.22 0.00 0.00 0.00 175.10 175.25 1mqa s LEU 234 N -1.25 0.56 -0.41 3.92 2.96 0.97 -1.77 118.68 123.66 1mqa s LEU 234 Ca 0.05 -0.02 -0.09 0.00 -0.22 0.00 0.00 54.13 53.84 1mqa s LEU 234 Cb -0.09 -0.31 0.07 0.00 0.50 0.00 0.00 46.19 46.36 1mqa s LEU 234 CO 0.02 -0.19 0.25 -0.63 -1.32 0.00 0.00 176.35 174.47 1mqa s ILE 235 N 1.85 4.28 -0.59 6.68 1.01 -0.12 -0.54 121.20 133.77 1mqa s ILE 235 Ca 0.02 -1.29 -0.20 0.00 0.00 0.00 0.00 60.65 59.18 1mqa s ILE 235 Cb -0.12 -3.57 0.08 0.00 0.01 0.00 0.00 42.46 38.86 1mqa s ILE 235 CO -0.04 -0.45 0.77 -0.63 0.00 0.00 0.00 174.94 174.59 1mqa s ILE 236 N 1.45 4.68 -0.75 2.92 1.01 0.64 -0.88 121.20 130.26 1mqa s ILE 236 Ca 0.03 -0.69 -0.21 0.00 0.00 0.00 0.00 60.65 59.78 1mqa s ILE 236 Cb -0.22 -4.52 0.09 0.00 0.01 0.00 0.00 42.46 37.83 1mqa s ILE 236 CO 0.03 -1.17 1.00 -0.63 0.00 0.00 0.00 174.94 174.18 1mqa s ILE 237 N 3.10 4.49 0.08 2.92 1.01 -0.46 -0.87 121.20 131.48 1mqa s ILE 237 Ca 0.16 -0.82 -0.00 0.00 0.00 0.00 0.00 60.65 59.99 1mqa s ILE 237 Cb -0.21 -4.70 0.00 0.00 0.01 0.00 0.00 42.46 37.56 1mqa s ILE 237 CO 0.09 -1.45 0.10 1.07 0.00 0.00 0.00 174.94 174.74 1mqa n THR 238 N 5.77 0.00 0.02 2.92 5.66 0.00 -1.07 114.28 127.57 1mqa n THR 238 Ca 0.05 -0.42 -0.17 0.00 -3.05 0.00 0.00 64.05 60.46 1mqa n THR 238 Cb 0.46 0.25 -0.14 0.00 -1.55 0.00 0.00 70.33 69.35 1mqa n THR 238 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 1mqa h ASP 239 N 0.44 0.32 0.00 1.09 1.82 -1.83 -2.90 116.42 115.36 1mqa h ASP 239 Ca -0.06 -0.62 0.00 0.00 -0.39 0.00 0.00 57.03 55.96 1mqa h ASP 239 Cb 0.26 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.17 1mqa h ASP 239 CO 0.08 1.55 0.00 0.61 -1.61 0.00 0.00 179.24 179.87 1mqa n GLY 240 N 1.80 3.26 3.54 -0.78 0.00 -1.26 -4.89 105.19 106.86 1mqa n GLY 240 Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 1mqa n GLY 240 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mqa s GLU 241 N -0.62 3.38 0.08 1.61 0.41 -1.26 -4.78 118.70 117.53 1mqa s GLU 241 Ca 0.00 -0.12 -0.04 0.00 -0.41 0.00 0.00 54.97 54.39 1mqa s GLU 241 Cb 0.00 -4.04 -0.05 0.00 -1.78 0.00 0.00 34.13 28.26 1mqa s GLU 241 CO 0.00 -1.55 0.31 0.00 -0.49 0.00 0.00 175.26 173.53 1mqa s ALA 242 N 4.25 3.86 -2.81 5.21 0.00 -1.26 -4.85 121.76 126.15 1mqa s ALA 242 Ca 0.34 -0.63 0.24 0.00 0.00 0.00 0.00 51.96 51.91 1mqa s ALA 242 Cb -0.11 -2.04 0.15 0.00 0.00 0.00 0.00 23.12 21.12 1mqa s ALA 242 CO 0.21 0.70 1.22 2.41 0.00 0.00 0.00 175.76 180.30 1mqa n THR 243 N 0.44 0.00 -4.31 0.00 -1.04 0.71 -4.96 114.28 105.12 1mqa n THR 243 Ca -0.06 -0.46 -0.16 0.00 -2.04 0.00 0.00 64.05 61.33 1mqa n THR 243 Cb 0.52 1.45 -0.10 0.00 -1.82 0.00 0.00 70.33 70.38 1mqa n THR 243 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1mqa s ASP 244 N -2.07 1.88 0.17 8.00 -4.77 -1.26 -4.92 116.67 113.70 1mqa s ASP 244 Ca 0.26 -1.14 0.02 0.00 -3.30 0.00 0.00 52.55 48.38 1mqa s ASP 244 Cb 0.19 -0.01 0.02 0.00 -1.09 0.00 0.00 42.92 42.03 1mqa s ASP 244 CO 0.35 -0.43 0.13 -1.20 0.70 0.00 0.00 175.17 174.71 1mqa n SER 245 N -0.35 1.57 0.00 2.11 7.64 -1.26 -4.75 113.62 118.58 1mqa n SER 245 Ca -0.07 -1.60 0.00 0.00 1.01 0.00 0.00 58.87 58.21 1mqa n SER 245 Cb 0.63 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 1mqa n SER 245 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mqa n GLY 246 N 2.92 0.59 3.00 0.23 0.00 -1.26 -4.76 105.19 105.90 1mqa n GLY 246 Ca -0.01 -2.14 -0.17 0.00 0.00 0.00 0.00 46.02 43.71 1mqa n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mqa s ASN 247 N -4.00 0.83 -0.64 1.61 4.22 -1.26 -5.04 114.94 110.66 1mqa s ASN 247 Ca 0.00 -0.19 -0.00 0.00 -2.14 0.00 0.00 52.86 50.53 1mqa s ASN 247 Cb 0.00 -0.07 0.42 0.00 1.28 0.00 0.00 41.25 42.88 1mqa s ASN 247 CO 0.00 0.04 1.83 2.30 -2.04 0.00 0.00 177.10 179.24 1mqa n ILE 248 N 2.69 3.36 0.30 0.54 -5.35 -1.26 -4.70 119.36 114.94 1mqa n ILE 248 Ca -0.14 -3.63 0.17 0.00 -0.27 0.00 0.00 62.75 58.87 1mqa n ILE 248 Cb 0.57 -1.19 0.78 0.00 -1.74 0.00 0.00 39.64 38.07 1mqa n ILE 248 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1mqa h ASP 249 N 2.32 0.00 1.37 7.28 3.45 -1.99 -2.28 116.42 126.57 1mqa h ASP 249 Ca 0.54 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.96 1mqa h ASP 249 Cb 0.74 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.50 1mqa h ASP 249 CO 1.37 0.00 -0.20 0.00 -1.57 0.00 0.00 179.24 178.84 1mqa h ALA 250 N 2.06 0.93 -0.43 3.45 0.00 -1.97 -3.22 119.26 120.07 1mqa h ALA 250 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1mqa h ALA 250 Cb 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1mqa h ALA 250 CO 0.00 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.50 1mqa n ALA 251 N -2.17 3.17 0.11 0.00 0.00 -0.86 -4.62 120.51 116.14 1mqa n ALA 251 Ca 0.02 -1.95 0.05 0.00 0.00 0.00 0.00 53.44 51.56 1mqa n ALA 251 Cb 0.51 -0.85 0.50 0.00 0.00 0.00 0.00 19.45 19.62 1mqa n ALA 251 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1mqa h LYS 252 N 2.84 0.30 -0.15 0.00 1.79 -1.62 -1.68 116.57 118.05 1mqa h LYS 252 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1mqa h LYS 252 Cb 1.52 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.10 1mqa h LYS 252 CO 0.27 0.22 0.00 -0.40 -1.08 0.00 0.00 179.45 178.47 1mqa n ASP 253 N -4.48 1.11 -4.50 0.86 3.85 -1.26 -4.80 116.55 107.33 1mqa n ASP 253 Ca 0.00 -1.76 -0.35 0.00 -0.71 0.00 0.00 54.79 51.98 1mqa n ASP 253 Cb 0.09 -0.10 -0.12 0.00 -1.35 0.00 0.00 41.12 39.65 1mqa n ASP 253 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1mqa s ILE 254 N -1.80 4.23 -0.06 2.12 1.01 -0.63 -4.75 121.20 121.31 1mqa s ILE 254 Ca 0.24 -0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.38 1mqa s ILE 254 Cb 0.13 -2.92 -0.06 0.00 0.01 0.00 0.00 42.46 39.62 1mqa s ILE 254 CO 0.19 0.43 1.68 -0.63 0.00 0.00 0.00 174.94 176.60 1mqa s ILE 255 N 0.87 3.55 -0.27 2.92 -1.09 -0.79 -4.87 121.20 121.52 1mqa s ILE 255 Ca 0.02 0.66 -0.01 0.00 -2.23 0.00 0.00 60.65 59.08 1mqa s ILE 255 Cb -0.14 -3.43 0.04 0.00 -1.58 0.00 0.00 42.46 37.34 1mqa s ILE 255 CO 0.02 -0.07 -0.05 -0.13 -1.23 0.00 0.00 174.94 173.48 1mqa s ARG 256 N 4.12 2.63 0.10 2.79 0.52 -1.26 -0.02 118.95 127.83 1mqa s ARG 256 Ca 0.75 -1.12 -0.01 0.00 -0.52 0.00 0.00 55.73 54.83 1mqa s ARG 256 Cb -0.33 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.06 1mqa s ARG 256 CO 0.30 -0.49 0.27 0.71 0.02 0.00 0.00 175.30 176.11 1mqa s TYR 257 N 1.27 3.50 -0.12 -0.53 1.51 0.30 -1.29 117.35 121.99 1mqa s TYR 257 Ca -0.03 0.30 -0.02 0.00 -1.01 0.00 0.00 57.07 56.31 1mqa s TYR 257 Cb -0.18 -1.80 0.04 0.00 -0.11 0.00 0.00 41.96 39.91 1mqa s TYR 257 CO -0.04 0.53 0.01 -1.50 -1.11 0.00 0.00 175.55 173.44 1mqa s ILE 258 N -1.60 0.47 -0.14 2.71 2.07 -0.09 -0.26 121.20 124.35 1mqa s ILE 258 Ca 0.36 -0.15 -0.11 0.00 -1.41 0.00 0.00 60.65 59.35 1mqa s ILE 258 Cb -0.12 -0.75 -0.05 0.00 0.13 0.00 0.00 42.46 41.67 1mqa s ILE 258 CO 0.27 0.10 0.21 -0.63 -1.91 0.00 0.00 174.94 172.99 1mqa s ILE 259 N 1.91 5.36 -0.28 2.00 -1.09 -0.05 -2.53 121.20 126.54 1mqa s ILE 259 Ca 0.03 0.38 -0.09 0.00 -2.23 0.00 0.00 60.65 58.74 1mqa s ILE 259 Cb -0.14 -3.53 -0.03 0.00 -1.58 0.00 0.00 42.46 37.18 1mqa s ILE 259 CO -0.06 0.49 0.13 -0.83 -1.23 0.00 0.00 174.94 173.44 1mqa s GLY 260 N -0.18 1.85 -0.06 6.18 0.00 -0.64 -0.82 107.32 113.65 1mqa s GLY 260 Ca 0.14 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1mqa s GLY 260 CO 0.03 0.62 -0.04 -0.42 0.00 0.00 0.00 173.10 173.29 1mqa s ILE 261 N 1.66 3.95 0.00 0.90 1.09 -1.09 -2.63 121.20 125.08 1mqa s ILE 261 Ca 0.06 -0.44 0.00 0.00 -1.10 0.00 0.00 60.65 59.18 1mqa s ILE 261 Cb -0.16 -2.65 0.00 0.00 -1.06 0.00 0.00 42.46 38.59 1mqa s ILE 261 CO 0.07 0.56 0.00 0.61 -0.10 0.00 0.00 174.94 176.08 1mqa n GLY 262 N 2.06 2.94 0.06 6.18 0.00 -1.26 -4.52 105.19 110.65 1mqa n GLY 262 Ca -0.18 -2.00 0.11 0.00 0.00 0.00 0.00 46.02 43.96 1mqa n GLY 262 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mqa n LYS 263 N -1.25 0.61 0.10 1.61 5.02 -1.26 -4.34 118.16 118.64 1mqa n LYS 263 Ca 0.00 -0.04 0.06 0.00 -2.02 0.00 0.00 58.31 56.31 1mqa n LYS 263 Cb 0.00 -1.66 0.30 0.00 -0.02 0.00 0.00 35.03 33.65 1mqa n LYS 263 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1mqa n HIS 264 N -2.42 0.38 -1.31 2.13 1.44 -1.26 -2.98 115.22 111.19 1mqa n HIS 264 Ca -0.02 0.20 -0.23 0.00 -2.01 0.00 0.00 57.72 55.66 1mqa n HIS 264 Cb 0.55 -0.74 -0.10 0.00 0.12 0.00 0.00 29.99 29.82 1mqa n HIS 264 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1mqa n PHE 265 N -1.88 1.08 -2.96 -1.40 3.72 -1.26 -4.51 117.46 110.24 1mqa n PHE 265 Ca -0.01 -1.95 -0.25 0.00 -0.05 0.00 0.00 57.45 55.19 1mqa n PHE 265 Cb 0.12 -1.63 -0.04 0.00 -0.94 0.00 0.00 39.48 36.99 1mqa n PHE 265 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1mqa n GLN 266 N 1.94 2.85 0.00 -1.08 10.64 -1.16 -4.94 117.38 125.62 1mqa n GLN 266 Ca 0.51 -4.59 0.00 0.00 -1.83 0.00 0.00 57.00 51.09 1mqa n GLN 266 Cb 0.65 -2.14 0.00 0.00 -0.86 0.00 0.00 30.24 27.89 1mqa n GLN 266 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 1mqa n THR 267 N -0.17 0.00 0.31 -0.39 -1.04 -1.26 -4.99 114.28 106.75 1mqa n THR 267 Ca 0.30 0.00 0.19 0.00 -2.04 0.00 0.00 64.05 62.50 1mqa n THR 267 Cb 0.45 0.00 1.03 0.00 -1.82 0.00 0.00 70.33 69.99 1mqa n THR 267 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1mqa h LYS 268 N 0.00 0.00 0.00 -2.82 1.79 -1.97 -1.52 116.57 112.05 1mqa h LYS 268 Ca 0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 1mqa h LYS 268 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1mqa h LYS 268 CO 0.00 0.02 -0.40 0.93 -1.08 0.00 0.00 179.45 178.92 1mqa h GLU 269 N 0.00 0.00 0.00 3.15 5.08 -1.99 -3.23 114.58 117.59 1mqa h GLU 269 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1mqa h GLU 269 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1mqa h GLU 269 CO 0.00 0.35 -0.38 0.66 -1.00 0.00 0.00 179.01 178.65 1mqa h SER 270 N 0.00 0.00 0.95 1.42 4.64 -1.59 -3.23 113.55 115.74 1mqa h SER 270 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1mqa h SER 270 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1mqa h SER 270 CO 0.05 0.34 0.00 0.00 -0.87 0.00 0.00 176.83 176.35 1mqa n GLN 271 N -3.17 0.05 0.25 4.77 6.02 -1.17 -3.77 117.38 120.36 1mqa n GLN 271 Ca 0.02 0.11 0.10 0.00 -0.01 0.00 0.00 57.00 57.22 1mqa n GLN 271 Cb 0.67 -1.57 0.69 0.00 1.02 0.00 0.00 30.24 31.06 1mqa n GLN 271 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1mqa h GLU 272 N 0.00 0.00 0.00 -1.09 5.08 -1.67 -1.69 114.58 115.21 1mqa h GLU 272 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1mqa h GLU 272 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1mqa h GLU 272 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 1mqa h THR 273 N 0.00 0.00 0.00 1.13 1.03 -1.83 -2.51 112.91 110.73 1mqa h THR 273 Ca 0.01 -0.32 -0.12 0.00 -0.01 0.00 0.00 66.41 65.97 1mqa h THR 273 Cb 0.06 1.20 -0.02 0.00 -1.07 0.00 0.00 68.15 68.31 1mqa h THR 273 CO -0.00 0.00 -0.71 -0.07 -0.01 0.00 0.00 175.52 174.73 1mqa h LEU 274 N 0.00 0.00 -1.54 0.00 4.07 -1.58 -3.36 115.31 112.90 1mqa h LEU 274 Ca 0.00 0.00 0.12 0.00 0.08 0.00 0.00 57.88 58.08 1mqa h LEU 274 Cb 0.36 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.05 1mqa h LEU 274 CO 0.00 0.54 0.48 0.45 -1.08 0.00 0.00 178.44 178.83 1mqa h HIS 275 N 0.00 0.55 0.00 1.13 3.86 -1.53 -2.37 115.15 116.78 1mqa h HIS 275 Ca -0.04 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1mqa h HIS 275 Cb 1.44 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.74 1mqa h HIS 275 CO 0.00 0.24 0.00 1.57 0.86 0.00 0.00 177.93 180.60 1mqa h LYS 276 N 0.49 0.00 0.01 2.45 2.10 -1.75 -2.93 116.57 116.94 1mqa h LYS 276 Ca 0.34 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.63 1mqa h LYS 276 Cb 0.66 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.92 1mqa h LYS 276 CO -0.11 0.00 -2.27 1.19 -2.00 0.00 0.00 179.45 176.26 1mqa n PHE 277 N -2.96 0.23 -2.19 0.07 3.72 -0.90 -5.01 117.46 110.43 1mqa n PHE 277 Ca -0.02 0.07 -0.28 0.00 -0.05 0.00 0.00 57.45 57.18 1mqa n PHE 277 Cb 0.12 -1.04 0.04 0.00 -0.94 0.00 0.00 39.48 37.66 1mqa n PHE 277 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1mqa s ALA 278 N -2.52 3.13 0.93 4.37 0.00 -1.11 -4.85 121.76 121.71 1mqa s ALA 278 Ca -0.14 -0.61 -0.12 0.00 0.00 0.00 0.00 51.96 51.09 1mqa s ALA 278 Cb 0.07 -2.75 0.15 0.00 0.00 0.00 0.00 23.12 20.59 1mqa s ALA 278 CO 0.79 -1.01 1.12 -1.12 0.00 0.00 0.00 175.76 175.54 1mqa s SER 279 N -4.36 3.29 -0.12 0.00 0.01 -0.41 -4.95 113.70 107.15 1mqa s SER 279 Ca 0.56 1.04 -0.06 0.00 1.31 0.00 0.00 55.95 58.79 1mqa s SER 279 Cb -0.11 -1.64 -0.04 0.00 0.21 0.00 0.00 66.02 64.44 1mqa s SER 279 CO 0.47 -2.70 0.12 -0.54 0.41 0.00 0.00 173.24 171.00 1mqa s LYS 280 N -5.19 3.43 0.35 12.44 1.02 -1.26 -3.50 119.74 127.03 1mqa s LYS 280 Ca 0.64 -0.18 -0.25 0.00 0.02 0.00 0.00 55.97 56.20 1mqa s LYS 280 Cb -0.16 -3.15 -0.10 0.00 -0.52 0.00 0.00 37.83 33.91 1mqa s LYS 280 CO 0.55 0.73 1.00 -1.25 -0.92 0.00 0.00 175.35 175.46 1mqa s PRO 281 N -0.90 4.42 0.43 -1.68 0.04 -1.26 -5.03 135.00 131.01 1mqa s PRO 281 Ca 0.14 1.44 0.10 0.00 0.04 0.00 0.00 61.00 62.73 1mqa s PRO 281 Cb -0.12 -2.72 0.96 0.00 0.04 0.00 0.00 34.50 32.66 1mqa s PRO 281 CO 0.03 0.10 2.03 0.00 0.04 0.00 0.00 177.00 179.21 1mqa h ALA 282 N 2.94 1.85 0.00 8.56 0.00 -1.93 -1.85 119.26 128.84 1mqa h ALA 282 Ca -0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1mqa h ALA 282 Cb 1.20 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1mqa h ALA 282 CO 0.64 0.08 -0.06 0.66 0.00 0.00 0.00 179.25 180.57 1mqa h SER 283 N 0.46 0.00 0.34 0.00 4.64 -1.89 -1.25 113.55 115.84 1mqa h SER 283 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1mqa h SER 283 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1mqa h SER 283 CO -0.05 0.06 -1.18 1.21 -0.87 0.00 0.00 176.83 176.01 1mqa n GLU 284 N -3.34 0.33 0.00 4.77 4.07 -0.70 -4.44 120.64 121.33 1mqa n GLU 284 Ca -0.01 -0.03 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 1mqa n GLU 284 Cb 0.22 -1.58 0.00 0.00 -0.06 0.00 0.00 31.44 30.02 1mqa n GLU 284 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1mqa n PHE 285 N -1.98 0.00 -4.57 4.31 3.01 -1.06 -4.86 117.46 112.30 1mqa n PHE 285 Ca 0.01 -0.10 -0.31 0.00 1.01 0.00 0.00 57.45 58.07 1mqa n PHE 285 Cb 0.45 -0.01 -0.17 0.00 -0.01 0.00 0.00 39.48 39.74 1mqa n PHE 285 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1mqa s VAL 286 N -0.19 1.86 0.31 -4.37 1.01 -0.50 -0.92 120.40 117.60 1mqa s VAL 286 Ca 0.00 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 60.96 1mqa s VAL 286 Cb 0.00 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.75 1mqa s VAL 286 CO 0.00 0.51 0.69 0.00 0.00 0.00 0.00 175.10 176.30 1mqa s ILE 288 N -3.38 4.96 0.27 0.00 1.09 -1.26 -1.62 121.20 121.25 1mqa s ILE 288 Ca 0.16 0.11 0.13 0.00 -1.10 0.00 0.00 60.65 59.95 1mqa s ILE 288 Cb -0.04 -3.79 0.03 0.00 -1.06 0.00 0.00 42.46 37.60 1mqa s ILE 288 CO 0.10 -0.55 1.68 0.25 -0.10 0.00 0.00 174.94 176.32 1mqa h LEU 289 N 1.03 0.00 -0.64 2.97 6.46 -1.84 0.56 115.31 123.85 1mqa h LEU 289 Ca -0.48 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.26 1mqa h LEU 289 Cb 1.20 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.10 1mqa h LEU 289 CO 0.64 0.51 0.31 0.44 -0.62 0.00 0.00 178.44 179.72 1mqa h ASP 290 N 0.00 0.83 0.00 1.25 3.45 -1.95 -3.33 116.42 116.67 1mqa h ASP 290 Ca -0.01 -0.13 -0.13 0.00 0.43 0.00 0.00 57.03 57.19 1mqa h ASP 290 Cb 0.96 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 39.49 1mqa h ASP 290 CO 0.07 0.73 -1.68 0.35 -1.57 0.00 0.00 179.24 177.14 1mqa n THR 291 N -4.49 0.51 -3.99 0.35 -2.24 -1.23 -5.03 114.28 98.16 1mqa n THR 291 Ca 0.04 -0.40 -0.33 0.00 -2.27 0.00 0.00 64.05 61.10 1mqa n THR 291 Cb 0.13 -0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 67.92 1mqa n THR 291 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1mqa n PHE 292 N -2.24 -1.04 0.70 4.78 -1.74 0.20 -4.81 117.46 113.30 1mqa n PHE 292 Ca -0.13 0.21 0.07 0.00 -0.56 0.00 0.00 57.45 57.04 1mqa n PHE 292 Cb 0.68 -2.18 0.36 0.00 1.52 0.00 0.00 39.48 39.85 1mqa n PHE 292 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 1mqa n GLU 293 N -4.08 0.26 0.00 3.97 -0.58 -1.26 -2.41 120.64 116.54 1mqa n GLU 293 Ca -0.15 0.12 0.10 0.00 -0.42 0.00 0.00 57.16 56.81 1mqa n GLU 293 Cb 0.48 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.92 1mqa n GLU 293 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1mqa n LEU 295 N 0.88 0.22 0.22 0.00 4.77 -1.01 -4.62 117.00 117.45 1mqa n LEU 295 Ca 0.11 -0.49 0.15 0.00 -0.03 0.00 0.00 56.01 55.75 1mqa n LEU 295 Cb 0.50 0.00 0.76 0.00 -2.33 0.00 0.00 43.42 42.35 1mqa n LEU 295 CO 0.16 0.06 0.94 0.11 -1.33 0.00 0.00 177.39 177.33 1mqa h LYS 296 N 0.00 0.00 0.05 3.23 1.57 -1.76 -1.38 116.57 118.28 1mqa h LYS 296 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 1mqa h LYS 296 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1mqa h LYS 296 CO 0.00 0.00 -1.24 -0.44 -0.57 0.00 0.00 179.45 177.20 1mqa h ASP 297 N 0.00 0.15 -0.26 0.86 3.32 -1.87 -3.30 116.42 115.31 1mqa h ASP 297 Ca 0.00 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1mqa h ASP 297 Cb 0.08 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1mqa h ASP 297 CO 0.00 1.15 0.10 -0.07 -1.72 0.00 0.00 179.24 178.70 1mqa h LEU 298 N 0.03 0.42 -1.11 1.55 4.07 -1.56 -2.24 115.31 116.47 1mqa h LEU 298 Ca -0.11 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 57.80 1mqa h LEU 298 Cb 1.89 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 43.52 1mqa h LEU 298 CO 0.14 0.41 -0.02 -0.26 -1.08 0.00 0.00 178.44 177.63 1mqa h PHE 299 N 0.46 0.00 -0.00 1.13 0.04 -1.63 -3.51 116.94 113.43 1mqa h PHE 299 Ca 0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1mqa h PHE 299 Cb 0.14 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.29 1mqa h PHE 299 CO 0.00 0.02 0.00 2.41 -0.60 0.00 0.00 178.31 180.15