#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o4r s LEU 124 N 0.00 4.29 1.09 -0.35 1.43 -1.26 -5.04 118.68 118.84 2o4r s LEU 124 Ca 0.00 1.88 -0.12 0.00 -1.03 0.00 0.00 54.13 54.86 2o4r s LEU 124 Cb 0.00 -3.56 0.24 0.00 0.03 0.00 0.00 46.19 42.90 2o4r s LEU 124 CO 0.00 -0.60 1.06 -0.94 0.23 0.00 0.00 176.35 176.10 2o4r s SER 125 N 1.53 1.59 0.27 2.29 1.04 -1.26 -4.75 113.70 114.41 2o4r s SER 125 Ca 0.57 1.64 -0.00 0.00 0.48 0.00 0.00 55.95 58.64 2o4r s SER 125 Cb -0.26 -2.33 0.38 0.00 0.10 0.00 0.00 66.02 63.91 2o4r s SER 125 CO 0.23 -3.84 1.77 -0.33 0.98 0.00 0.00 173.24 172.05 2o4r h GLU 126 N -2.38 0.71 -0.77 4.02 4.39 -1.99 -0.52 114.58 118.04 2o4r h GLU 126 Ca -0.57 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 58.89 2o4r h GLU 126 Cb 1.32 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.85 2o4r h GLU 126 CO 0.49 0.75 0.29 1.49 -1.16 0.00 0.00 179.01 180.87 2o4r h GLU 127 N 0.66 1.15 -0.42 2.33 4.81 -1.98 0.24 114.58 121.37 2o4r h GLU 127 Ca 0.13 -0.22 -0.12 0.00 -0.13 0.00 0.00 59.36 59.02 2o4r h GLU 127 Cb 0.47 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2o4r h GLU 127 CO 0.02 0.95 -0.22 1.96 -0.73 0.00 0.00 179.01 180.99 2o4r h GLN 128 N 1.11 0.85 -0.51 1.92 4.20 -1.79 -0.88 115.11 120.02 2o4r h GLN 128 Ca 0.25 -0.35 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 2o4r h GLN 128 Cb 0.23 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2o4r h GLN 128 CO -0.02 0.99 -0.03 1.96 -0.67 0.00 0.00 178.83 181.06 2o4r h GLN 129 N 0.74 0.91 0.08 1.46 4.20 -0.92 -2.11 115.11 119.47 2o4r h GLN 129 Ca 0.10 -0.30 0.02 0.00 0.06 0.00 0.00 58.65 58.53 2o4r h GLN 129 Cb 0.75 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.42 2o4r h GLN 129 CO 0.06 0.95 -0.27 1.25 -0.67 0.00 0.00 178.83 180.15 2o4r h HIS 130 N 0.78 -0.73 -0.54 2.96 2.76 -0.81 -1.27 115.15 118.29 2o4r h HIS 130 Ca 0.14 0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.43 2o4r h HIS 130 Cb 0.56 0.31 -0.08 0.00 1.55 0.00 0.00 27.41 29.75 2o4r h HIS 130 CO 0.04 -0.37 0.07 0.82 -1.30 0.00 0.00 177.93 177.19 2o4r h ILE 131 N -0.46 0.64 -0.28 6.26 2.04 -1.03 -0.75 117.51 123.92 2o4r h ILE 131 Ca 0.04 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2o4r h ILE 131 Cb 0.51 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2o4r h ILE 131 CO -0.18 0.04 0.10 0.40 0.00 0.00 0.00 178.15 178.50 2o4r h ILE 132 N 0.19 1.19 -0.72 -0.67 2.04 -1.26 -1.95 117.51 116.33 2o4r h ILE 132 Ca 0.28 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2o4r h ILE 132 Cb 0.42 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2o4r h ILE 132 CO -0.40 0.19 0.45 0.00 0.00 0.00 0.00 178.15 178.40 2o4r h ALA 133 N 0.94 0.93 -0.72 1.87 0.00 -0.73 0.25 119.26 121.81 2o4r h ALA 133 Ca 0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2o4r h ALA 133 Cb 0.21 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2o4r h ALA 133 CO -0.01 0.25 0.26 0.82 0.00 0.00 0.00 179.25 180.57 2o4r h ILE 134 N 0.89 1.25 0.01 0.00 2.04 -1.02 -1.85 117.51 118.84 2o4r h ILE 134 Ca 0.28 -0.83 -0.23 0.00 1.00 0.00 0.00 64.86 65.09 2o4r h ILE 134 Cb 0.00 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2o4r h ILE 134 CO -0.10 0.33 -0.95 -0.07 0.00 0.00 0.00 178.15 177.35 2o4r h LEU 135 N 1.04 0.52 -0.10 1.44 3.38 -0.97 0.18 115.31 120.80 2o4r h LEU 135 Ca 0.24 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2o4r h LEU 135 Cb 0.25 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2o4r h LEU 135 CO -0.01 1.23 0.06 -0.07 0.09 0.00 0.00 178.44 179.74 2o4r h LEU 136 N 0.22 0.12 -0.48 1.67 3.38 -0.91 -0.89 115.31 118.41 2o4r h LEU 136 Ca -0.08 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2o4r h LEU 136 Cb 1.59 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 2o4r h LEU 136 CO 0.16 0.10 0.15 -0.78 0.09 0.00 0.00 178.44 178.16 2o4r h ASP 137 N 0.13 0.71 -0.47 -0.43 1.82 -1.22 0.59 116.42 117.54 2o4r h ASP 137 Ca 0.04 -0.21 0.05 0.00 -0.39 0.00 0.00 57.03 56.52 2o4r h ASP 137 Cb -0.00 -0.18 -0.05 0.00 0.68 0.00 0.00 39.33 39.78 2o4r h ASP 137 CO -0.01 0.73 0.21 0.00 -1.61 0.00 0.00 179.24 178.55 2o4r h ALA 138 N 1.01 0.58 -0.56 -0.78 0.00 -0.53 -0.57 119.26 118.41 2o4r h ALA 138 Ca 0.16 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2o4r h ALA 138 Cb 0.27 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2o4r h ALA 138 CO -0.00 -0.16 0.27 1.25 0.00 0.00 0.00 179.25 180.60 2o4r h HIS 139 N 0.41 0.80 -0.28 0.00 -0.00 -0.86 -2.48 115.15 112.75 2o4r h HIS 139 Ca 0.21 -0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 60.52 2o4r h HIS 139 Cb 0.17 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 27.31 2o4r h HIS 139 CO -0.13 0.62 0.07 0.45 -0.00 0.00 0.00 177.93 178.94 2o4r h HIS 140 N 0.75 0.40 0.00 5.26 3.86 -0.30 0.14 115.15 125.25 2o4r h HIS 140 Ca 0.19 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 2o4r h HIS 140 Cb 0.12 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2o4r h HIS 140 CO -0.00 0.36 -0.04 1.63 0.86 0.00 0.00 177.93 180.74 2o4r n LYS 141 N -4.38 0.09 0.00 2.45 5.02 -0.28 -3.90 118.16 117.16 2o4r n LYS 141 Ca 0.01 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2o4r n LYS 141 Cb 0.16 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 2o4r n LYS 141 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2o4r n THR 142 N -1.75 0.11 -3.75 -0.18 -2.24 -0.74 -4.97 114.28 100.76 2o4r n THR 142 Ca 0.06 -0.45 -0.29 0.00 -2.27 0.00 0.00 64.05 61.11 2o4r n THR 142 Cb 0.37 1.13 -0.16 0.00 -2.10 0.00 0.00 70.33 69.57 2o4r n THR 142 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2o4r s TYR 143 N -0.11 1.31 -0.48 4.78 6.14 -0.04 -4.83 117.35 124.12 2o4r s TYR 143 Ca 0.00 -1.19 -0.19 0.00 0.64 0.00 0.00 57.07 56.33 2o4r s TYR 143 Cb 0.00 -1.26 0.04 0.00 0.42 0.00 0.00 41.96 41.16 2o4r s TYR 143 CO 0.00 -0.71 0.60 0.34 0.64 0.00 0.00 175.55 176.41 2o4r s ASP 144 N 1.76 6.24 0.00 4.32 2.15 -1.26 -4.76 116.67 125.12 2o4r s ASP 144 Ca 0.02 -0.76 0.17 0.00 0.43 0.00 0.00 52.55 52.41 2o4r s ASP 144 Cb -0.17 -2.28 0.84 0.00 -0.30 0.00 0.00 42.92 41.01 2o4r s ASP 144 CO -0.14 -0.81 1.50 -0.81 -0.17 0.00 0.00 175.17 174.74 2o4r n PRO 145 N 6.09 0.22 0.01 4.34 -0.04 -1.26 -0.70 135.00 143.67 2o4r n PRO 145 Ca -0.06 0.13 0.11 0.00 -0.04 0.00 0.00 63.50 63.65 2o4r n PRO 145 Cb 0.46 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.49 2o4r n PRO 145 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2o4r n THR 146 N -1.30 0.09 -2.88 0.52 -2.24 -1.26 -4.97 114.28 102.24 2o4r n THR 146 Ca 0.08 -0.13 -0.22 0.00 -2.27 0.00 0.00 64.05 61.51 2o4r n THR 146 Cb 0.14 0.35 0.02 0.00 -2.10 0.00 0.00 70.33 68.74 2o4r n THR 146 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2o4r n TYR 147 N -1.74 -1.71 -0.12 4.78 4.02 0.13 -4.87 117.16 117.65 2o4r n TYR 147 Ca 0.03 0.37 0.01 0.00 -0.01 0.00 0.00 57.90 58.31 2o4r n TYR 147 Cb 0.39 -4.20 0.30 0.00 -0.02 0.00 0.00 39.34 35.81 2o4r n TYR 147 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2o4r h ALA 148 N 1.00 1.49 0.00 -0.72 0.00 -1.94 -2.59 119.26 116.51 2o4r h ALA 148 Ca -0.51 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2o4r h ALA 148 Cb 1.36 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2o4r h ALA 148 CO 0.56 0.43 0.00 -0.25 0.00 0.00 0.00 179.25 179.99 2o4r n ASP 149 N -4.40 0.43 0.27 0.00 8.00 -1.26 -3.16 116.55 116.42 2o4r n ASP 149 Ca 0.05 0.60 0.14 0.00 0.71 0.00 0.00 54.79 56.29 2o4r n ASP 149 Cb 0.09 -0.70 0.83 0.00 -0.02 0.00 0.00 41.12 41.32 2o4r n ASP 149 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2o4r h PHE 150 N 0.00 0.00 0.00 1.24 -1.00 -1.85 -0.93 116.94 114.40 2o4r h PHE 150 Ca 0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2o4r h PHE 150 Cb 0.33 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.89 2o4r h PHE 150 CO 0.00 0.00 -0.03 0.00 -1.61 0.00 0.00 178.31 176.67 2o4r h ARG 151 N 0.00 0.00 -0.00 1.51 -0.00 -1.78 -2.15 114.38 111.96 2o4r h ARG 151 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.49 2o4r h ARG 151 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.05 2o4r h ARG 151 CO -0.00 0.03 -0.08 -0.25 0.00 0.00 0.00 179.97 179.68 2o4r n ASP 152 N -3.39 0.09 -4.84 7.04 8.00 -0.35 -4.88 116.55 118.22 2o4r n ASP 152 Ca -0.02 0.29 -0.32 0.00 0.71 0.00 0.00 54.79 55.45 2o4r n ASP 152 Cb 0.15 -0.35 -0.01 0.00 -0.02 0.00 0.00 41.12 40.89 2o4r n ASP 152 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2o4r s PHE 153 N -2.94 3.38 0.21 1.24 2.99 -0.81 -5.00 117.98 117.05 2o4r s PHE 153 Ca 0.16 1.43 -0.32 0.00 0.00 0.00 0.00 56.93 58.20 2o4r s PHE 153 Cb 0.19 -2.82 -0.14 0.00 0.00 0.00 0.00 43.02 40.25 2o4r s PHE 153 CO 0.55 -0.65 1.29 0.54 -0.00 0.00 0.00 175.22 176.95 2o4r n ARG 154 N -2.06 1.64 -1.95 0.44 1.74 -1.26 -4.90 116.66 110.31 2o4r n ARG 154 Ca 0.07 0.58 -0.37 0.00 -0.77 0.00 0.00 57.85 57.36 2o4r n ARG 154 Cb 0.54 -2.16 0.03 0.00 -1.02 0.00 0.00 32.46 29.85 2o4r n ARG 154 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2o4r s PRO 155 N -0.45 3.14 0.39 5.56 0.04 -1.26 -3.92 135.00 138.50 2o4r s PRO 155 Ca 0.70 1.99 -0.26 0.00 0.04 0.00 0.00 61.00 63.47 2o4r s PRO 155 Cb -0.74 -2.13 -0.09 0.00 0.04 0.00 0.00 34.50 31.59 2o4r s PRO 155 CO 0.51 -1.12 1.23 -1.25 0.04 0.00 0.00 177.00 176.42 2o4r s PRO 156 N -3.06 4.09 -0.08 0.56 0.04 -1.26 -4.34 135.00 130.95 2o4r s PRO 156 Ca 0.73 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.78 2o4r s PRO 156 Cb -0.34 -2.78 0.02 0.00 0.04 0.00 0.00 34.50 31.43 2o4r s PRO 156 CO 0.39 -0.34 -0.06 0.08 0.04 0.00 0.00 177.00 177.11 2o4r s VAL 157 N -1.31 0.80 -0.31 -0.36 1.01 -1.25 -5.08 120.40 113.91 2o4r s VAL 157 Ca 0.55 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.34 2o4r s VAL 157 Cb -0.35 -0.82 0.09 0.00 0.00 0.00 0.00 36.38 35.30 2o4r s VAL 157 CO 0.44 0.31 0.05 -0.13 0.00 0.00 0.00 175.10 175.77 2o4r s ARG 158 N 1.34 1.22 0.00 2.72 0.52 -1.26 -3.62 118.95 119.87 2o4r s ARG 158 Ca -0.03 -1.42 0.00 0.00 -0.52 0.00 0.00 55.73 53.76 2o4r s ARG 158 Cb -0.14 -2.64 0.00 0.00 0.52 0.00 0.00 34.95 32.70 2o4r s ARG 158 CO -0.03 -0.90 0.00 0.00 0.02 0.00 0.00 175.30 174.39 2o4r n MET 159 N 4.55 0.00 0.00 3.54 0.00 -1.26 -5.17 117.12 118.78 2o4r n MET 159 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.69 2o4r n MET 159 Cb 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 33.22 33.61 2o4r n MET 159 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 2o4r n PRO 219 N -0.16 0.00 -2.03 3.17 -0.05 -1.26 -5.17 135.00 129.50 2o4r n PRO 219 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 63.50 63.44 2o4r n PRO 219 Cb 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 33.50 33.46 2o4r n PRO 219 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 2o4r n LEU 220 N 0.00 -2.17 0.23 1.53 4.77 -1.26 -4.98 117.00 115.12 2o4r n LEU 220 Ca 0.00 -0.05 0.09 0.00 -0.03 0.00 0.00 56.01 56.02 2o4r n LEU 220 Cb 0.00 -0.69 0.55 0.00 -2.33 0.00 0.00 43.42 40.95 2o4r n LEU 220 CO 0.00 0.02 0.86 0.77 -1.33 0.00 0.00 177.39 177.71 2o4r h SER 221 N -0.13 0.00 0.07 -1.43 4.64 -1.75 -2.25 113.55 112.70 2o4r h SER 221 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2o4r h SER 221 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2o4r h SER 221 CO 0.04 0.22 -0.15 0.23 -0.87 0.00 0.00 176.83 176.30 2o4r n MET 222 N -3.73 1.42 -0.12 4.77 2.81 -0.27 -3.90 117.12 118.10 2o4r n MET 222 Ca -0.01 -0.95 -0.08 0.00 -1.81 0.00 0.00 57.70 54.85 2o4r n MET 222 Cb 0.33 -1.48 -0.00 0.00 -0.71 0.00 0.00 33.22 31.36 2o4r n MET 222 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2o4r h LEU 223 N 2.31 0.44 -0.37 4.03 5.85 -1.24 -0.75 115.31 125.57 2o4r h LEU 223 Ca 0.00 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2o4r h LEU 223 Cb 0.61 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2o4r h LEU 223 CO 0.00 0.32 0.19 -0.65 -0.34 0.00 0.00 178.44 177.96 2o4r h PRO 224 N 0.51 0.37 -0.26 5.25 0.11 -1.78 0.21 132.00 136.41 2o4r h PRO 224 Ca 0.14 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.19 2o4r h PRO 224 Cb -0.05 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 2o4r h PRO 224 CO -0.03 0.25 0.04 1.25 -0.21 0.00 0.00 178.00 179.30 2o4r h HIS 225 N 0.38 0.46 0.00 0.65 -0.00 -1.66 -2.22 115.15 112.76 2o4r h HIS 225 Ca 0.16 -0.07 -0.16 0.00 -0.00 0.00 0.00 60.37 60.31 2o4r h HIS 225 Cb 0.07 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.33 2o4r h HIS 225 CO -0.10 0.55 -0.75 -0.07 -0.00 0.00 0.00 177.93 177.56 2o4r h LEU 226 N 0.25 0.00 -0.69 0.26 3.38 -1.04 -1.31 115.31 116.15 2o4r h LEU 226 Ca 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2o4r h LEU 226 Cb 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2o4r h LEU 226 CO 0.01 0.75 0.12 0.00 0.09 0.00 0.00 178.44 179.40 2o4r h ALA 227 N 1.25 0.92 -0.46 1.53 0.00 -0.56 0.33 119.26 122.27 2o4r h ALA 227 Ca -0.01 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 2o4r h ALA 227 Cb 1.38 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2o4r h ALA 227 CO 0.10 0.67 -0.19 -0.44 0.00 0.00 0.00 179.25 179.39 2o4r h ASP 228 N 1.05 0.93 -0.44 0.00 3.45 -1.17 0.13 116.42 120.38 2o4r h ASP 228 Ca 0.21 -0.34 -0.04 0.00 0.43 0.00 0.00 57.03 57.29 2o4r h ASP 228 Cb 0.43 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.93 2o4r h ASP 228 CO 0.01 1.10 0.11 0.25 -1.57 0.00 0.00 179.24 179.14 2o4r h LEU 229 N 0.80 0.66 -0.43 1.55 5.85 -1.04 -0.69 115.31 122.02 2o4r h LEU 229 Ca 0.11 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2o4r h LEU 229 Cb 0.74 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2o4r h LEU 229 CO 0.06 0.71 0.23 0.58 -0.34 0.00 0.00 178.44 179.68 2o4r h VAL 230 N 0.57 1.16 -0.12 1.05 2.07 -0.76 -1.21 116.25 119.02 2o4r h VAL 230 Ca 0.14 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.27 2o4r h VAL 230 Cb 0.31 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2o4r h VAL 230 CO 0.00 0.17 -0.06 -1.28 0.02 0.00 0.00 177.57 176.42 2o4r h SER 231 N 0.55 -0.20 -0.75 0.57 0.87 -0.54 0.19 113.55 114.24 2o4r h SER 231 Ca 0.15 0.05 0.09 0.00 -1.23 0.00 0.00 61.79 60.85 2o4r h SER 231 Cb 0.07 0.11 -0.07 0.00 -0.44 0.00 0.00 62.40 62.07 2o4r h SER 231 CO -0.02 -0.09 0.39 0.22 -0.53 0.00 0.00 176.83 176.80 2o4r h TYR 232 N -0.06 0.71 -0.41 2.24 3.20 -1.11 -2.39 116.97 119.16 2o4r h TYR 232 Ca 0.07 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 2o4r h TYR 232 Cb 0.16 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 2o4r h TYR 232 CO -0.19 0.27 -0.15 0.77 -1.64 0.00 0.00 178.16 177.22 2o4r h SER 233 N 0.66 0.74 -0.71 -2.11 0.02 -0.46 -2.17 113.55 109.53 2o4r h SER 233 Ca 0.37 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2o4r h SER 233 Cb 0.37 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2o4r h SER 233 CO -0.26 0.90 0.43 0.40 -1.14 0.00 0.00 176.83 177.16 2o4r h ILE 234 N 0.67 1.20 -0.83 3.27 2.04 -0.50 0.87 117.51 124.23 2o4r h ILE 234 Ca 0.11 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 2o4r h ILE 234 Cb 0.63 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2o4r h ILE 234 CO 0.04 0.21 0.45 1.56 0.00 0.00 0.00 178.15 180.41 2o4r h GLN 235 N 0.96 1.16 -0.38 2.37 4.20 -1.01 -0.78 115.11 121.63 2o4r h GLN 235 Ca 0.25 -0.14 -0.13 0.00 0.06 0.00 0.00 58.65 58.70 2o4r h GLN 235 Cb -0.04 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.51 2o4r h GLN 235 CO -0.05 0.85 -0.28 0.87 -0.67 0.00 0.00 178.83 179.56 2o4r h LYS 236 N 1.15 0.85 -0.88 1.46 1.79 -0.99 -2.04 116.57 117.92 2o4r h LYS 236 Ca 0.29 -0.41 0.02 0.00 -2.18 0.00 0.00 60.65 58.37 2o4r h LYS 236 Cb 0.03 -0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.63 2o4r h LYS 236 CO -0.05 1.06 0.58 0.28 -1.08 0.00 0.00 179.45 180.24 2o4r h VAL 237 N 0.66 1.19 -0.47 0.50 2.07 -0.52 -0.94 116.25 118.72 2o4r h VAL 237 Ca 0.07 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2o4r h VAL 237 Cb 0.85 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2o4r h VAL 237 CO 0.07 0.21 0.28 0.40 0.02 0.00 0.00 177.57 178.56 2o4r h ILE 238 N 1.15 1.15 -0.26 4.57 2.04 -1.00 0.13 117.51 125.29 2o4r h ILE 238 Ca 0.34 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 2o4r h ILE 238 Cb -0.07 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2o4r h ILE 238 CO -0.09 0.15 -0.02 1.23 0.00 0.00 0.00 178.15 179.42 2o4r h GLY 239 N 0.63 0.43 0.59 5.37 0.00 -0.99 -1.70 103.07 107.40 2o4r h GLY 239 Ca 0.17 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 2o4r h GLY 239 CO -0.03 0.23 -0.20 -2.75 0.00 0.00 0.00 176.54 173.79 2o4r h PHE 240 N 0.38 0.30 -0.99 5.60 3.57 -0.74 -3.28 116.94 121.78 2o4r h PHE 240 Ca 0.08 -0.13 0.07 0.00 3.53 0.00 0.00 57.97 61.53 2o4r h PHE 240 Cb 0.30 -0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.92 2o4r h PHE 240 CO 0.01 0.82 0.64 0.00 -2.23 0.00 0.00 178.31 177.55 2o4r h ALA 241 N 0.43 1.43 0.00 2.41 0.00 -0.31 -2.03 119.26 121.18 2o4r h ALA 241 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2o4r h ALA 241 Cb 0.83 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2o4r h ALA 241 CO 0.04 0.41 -0.10 0.87 0.00 0.00 0.00 179.25 180.47 2o4r h LYS 242 N 1.14 0.00 -0.00 0.00 1.57 -1.38 -1.98 116.57 115.91 2o4r h LYS 242 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2o4r h LYS 242 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2o4r h LYS 242 CO -0.18 0.10 -0.22 -1.33 -0.57 0.00 0.00 179.45 177.25 2o4r n MET 243 N -3.99 0.35 -2.00 3.15 2.81 -0.77 -4.59 117.12 112.08 2o4r n MET 243 Ca -0.02 -0.14 -0.42 0.00 -1.81 0.00 0.00 57.70 55.30 2o4r n MET 243 Cb 0.19 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.17 2o4r n MET 243 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2o4r s ILE 244 N -2.75 3.44 0.00 2.02 1.01 -0.75 -4.83 121.20 119.35 2o4r s ILE 244 Ca 0.20 0.67 -0.36 0.00 0.00 0.00 0.00 60.65 61.16 2o4r s ILE 244 Cb 0.19 -3.43 -0.14 0.00 0.01 0.00 0.00 42.46 39.09 2o4r s ILE 244 CO 0.56 -0.04 1.64 -2.65 0.00 0.00 0.00 174.94 174.45 2o4r n PRO 245 N 6.58 1.78 0.00 2.79 -0.02 -1.26 -1.13 135.00 143.75 2o4r n PRO 245 Ca 0.17 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2o4r n PRO 245 Cb 0.42 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2o4r n PRO 245 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o4r n GLY 246 N 3.64 3.19 0.31 -1.23 0.00 -1.26 -4.92 105.19 104.93 2o4r n GLY 246 Ca 0.20 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.26 2o4r n GLY 246 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2o4r h PHE 247 N 0.00 0.54 0.00 1.61 3.57 -1.43 -1.14 116.94 120.08 2o4r h PHE 247 Ca 0.00 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2o4r h PHE 247 Cb 0.00 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.56 2o4r h PHE 247 CO 0.00 0.35 -0.02 0.07 -2.23 0.00 0.00 178.31 176.48 2o4r h ARG 248 N 0.58 0.00 -0.00 1.11 0.11 -1.81 -2.57 114.38 111.79 2o4r h ARG 248 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.24 2o4r h ARG 248 Cb -0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.03 2o4r h ARG 248 CO -0.03 0.02 -0.20 -0.25 0.10 0.00 0.00 179.97 179.61 2o4r n ASP 249 N -3.17 0.26 -4.88 0.08 8.00 -0.43 -4.85 116.55 111.56 2o4r n ASP 249 Ca -0.01 0.05 -0.31 0.00 0.71 0.00 0.00 54.79 55.23 2o4r n ASP 249 Cb 0.19 -0.16 0.01 0.00 -0.02 0.00 0.00 41.12 41.14 2o4r n ASP 249 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2o4r s LEU 250 N -2.91 3.22 0.61 0.64 1.43 -0.97 -5.05 118.68 115.65 2o4r s LEU 250 Ca 0.16 1.33 -0.13 0.00 -1.03 0.00 0.00 54.13 54.46 2o4r s LEU 250 Cb 0.19 -4.34 -0.04 0.00 0.03 0.00 0.00 46.19 42.03 2o4r s LEU 250 CO 0.58 -0.91 1.03 0.42 0.23 0.00 0.00 176.35 177.70 2o4r s THR 251 N -3.16 4.36 0.36 5.49 -4.23 -1.26 -4.87 115.64 112.32 2o4r s THR 251 Ca 0.55 0.90 0.04 0.00 -1.18 0.00 0.00 61.69 62.00 2o4r s THR 251 Cb -0.11 -3.64 0.28 0.00 1.34 0.00 0.00 72.50 70.37 2o4r s THR 251 CO 0.53 -0.87 1.99 0.77 -0.54 0.00 0.00 174.62 176.50 2o4r h SER 252 N -0.02 0.67 -0.36 3.99 4.64 -1.96 -0.64 113.55 119.87 2o4r h SER 252 Ca -0.45 -0.01 0.08 0.00 -0.47 0.00 0.00 61.79 60.94 2o4r h SER 252 Cb 1.20 -0.16 -0.08 0.00 -0.31 0.00 0.00 62.40 63.06 2o4r h SER 252 CO 0.60 0.46 -0.15 0.44 -0.87 0.00 0.00 176.83 177.31 2o4r h ASP 253 N 0.78 -0.53 0.13 4.97 5.19 -2.00 -0.40 116.42 124.57 2o4r h ASP 253 Ca 0.26 0.13 -0.16 0.00 -0.62 0.00 0.00 57.03 56.64 2o4r h ASP 253 Cb 0.07 0.30 -0.01 0.00 0.18 0.00 0.00 39.33 39.87 2o4r h ASP 253 CO -0.07 -0.19 -0.59 0.44 -3.12 0.00 0.00 179.24 175.71 2o4r h ASP 254 N -0.09 0.52 -0.52 6.45 3.45 -1.77 -1.97 116.42 122.50 2o4r h ASP 254 Ca 0.18 -0.29 0.04 0.00 0.43 0.00 0.00 57.03 57.38 2o4r h ASP 254 Cb 0.36 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 38.94 2o4r h ASP 254 CO -0.42 1.00 0.28 1.56 -1.57 0.00 0.00 179.24 180.09 2o4r h GLN 255 N 0.35 0.54 0.03 3.56 4.20 -0.80 -1.11 115.11 121.88 2o4r h GLN 255 Ca -0.00 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2o4r h GLN 255 Cb 1.13 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.79 2o4r h GLN 255 CO 0.11 0.36 -0.01 0.82 -0.67 0.00 0.00 178.83 179.43 2o4r h ILE 256 N 0.56 1.02 -0.86 2.54 2.04 -0.93 -1.80 117.51 120.07 2o4r h ILE 256 Ca 0.22 -0.15 0.07 0.00 1.00 0.00 0.00 64.86 66.00 2o4r h ILE 256 Cb 0.08 1.13 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 2o4r h ILE 256 CO -0.13 0.04 0.53 0.58 0.00 0.00 0.00 178.15 179.17 2o4r h VAL 257 N -0.10 1.01 -0.32 1.67 2.07 -1.08 -0.52 116.25 118.98 2o4r h VAL 257 Ca -0.00 -0.32 -0.15 0.00 0.82 0.00 0.00 66.70 67.04 2o4r h VAL 257 Cb 0.09 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2o4r h VAL 257 CO 0.01 0.17 -0.39 -0.07 0.02 0.00 0.00 177.57 177.31 2o4r h LEU 258 N 0.94 0.90 -0.24 2.57 3.38 -1.02 -2.06 115.31 119.77 2o4r h LEU 258 Ca 0.39 -0.49 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2o4r h LEU 258 Cb 0.22 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2o4r h LEU 258 CO -0.19 1.21 -0.32 -0.07 0.09 0.00 0.00 178.44 179.16 2o4r h LEU 259 N 0.61 0.70 -0.46 1.67 3.38 -1.12 -1.41 115.31 118.69 2o4r h LEU 259 Ca 0.04 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2o4r h LEU 259 Cb 0.98 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2o4r h LEU 259 CO 0.09 1.06 0.22 0.50 0.09 0.00 0.00 178.44 180.41 2o4r h LYS 260 N 0.36 0.66 -0.00 1.13 3.64 -1.09 -0.09 116.57 121.18 2o4r h LYS 260 Ca 0.03 -0.10 -0.14 0.00 -1.27 0.00 0.00 60.65 59.17 2o4r h LYS 260 Cb 0.90 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2o4r h LYS 260 CO 0.08 0.56 -0.67 0.66 -2.27 0.00 0.00 179.45 177.81 2o4r h SER 261 N 0.60 0.00 0.07 4.20 4.64 -1.37 -3.33 113.55 118.37 2o4r h SER 261 Ca 0.16 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2o4r h SER 261 Cb 0.12 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2o4r h SER 261 CO -0.02 0.67 -1.16 -1.54 -0.87 0.00 0.00 176.83 173.91 2o4r n SER 262 N -3.75 0.75 -0.08 4.97 3.41 -0.53 -4.64 113.62 113.75 2o4r n SER 262 Ca -0.01 -0.70 -0.08 0.00 -0.26 0.00 0.00 58.87 57.82 2o4r n SER 262 Cb 0.66 1.12 -0.02 0.00 -0.26 0.00 0.00 64.21 65.71 2o4r n SER 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o4r h ALA 263 N 2.77 -0.17 -0.51 7.33 0.00 -1.12 0.13 119.26 127.69 2o4r h ALA 263 Ca 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2o4r h ALA 263 Cb 0.61 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2o4r h ALA 263 CO 0.00 -0.70 0.19 0.97 0.00 0.00 0.00 179.25 179.70 2o4r h ILE 264 N -0.26 1.20 0.04 0.00 6.09 -1.85 -0.81 117.51 121.92 2o4r h ILE 264 Ca 0.15 -0.63 -0.00 0.00 -1.37 0.00 0.00 64.86 63.01 2o4r h ILE 264 Cb 0.51 0.60 0.00 0.00 0.47 0.00 0.00 36.82 38.40 2o4r h ILE 264 CO -0.46 0.24 -0.02 -0.33 -3.07 0.00 0.00 178.15 174.51 2o4r h GLU 265 N 0.74 -0.05 -0.53 2.19 5.08 -1.55 -0.18 114.58 120.27 2o4r h GLU 265 Ca 0.17 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2o4r h GLU 265 Cb 0.17 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2o4r h GLU 265 CO -0.01 0.18 0.23 0.28 -1.00 0.00 0.00 179.01 178.68 2o4r h VAL 266 N -0.28 1.19 -0.53 3.13 2.07 -0.80 0.12 116.25 121.14 2o4r h VAL 266 Ca -0.01 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 2o4r h VAL 266 Cb 0.26 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2o4r h VAL 266 CO 0.01 0.23 0.22 0.40 0.02 0.00 0.00 177.57 178.45 2o4r h ILE 267 N 0.76 1.21 -0.69 4.57 2.04 -1.01 0.34 117.51 124.73 2o4r h ILE 267 Ca 0.18 -0.65 -0.06 0.00 1.00 0.00 0.00 64.86 65.34 2o4r h ILE 267 Cb 0.12 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2o4r h ILE 267 CO -0.02 0.25 0.19 0.24 0.00 0.00 0.00 178.15 178.81 2o4r h MET 268 N 0.72 1.09 0.30 2.37 2.86 -0.41 -0.92 114.93 120.94 2o4r h MET 268 Ca 0.18 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2o4r h MET 268 Cb 0.18 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2o4r h MET 268 CO -0.02 0.95 -0.15 -0.07 1.06 0.00 0.00 176.91 178.69 2o4r h LEU 269 N 1.03 -0.35 -1.71 1.22 3.38 -0.52 -3.01 115.31 115.35 2o4r h LEU 269 Ca 0.22 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2o4r h LEU 269 Cb 0.33 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2o4r h LEU 269 CO -0.00 -0.16 -0.16 0.08 0.09 0.00 0.00 178.44 178.29 2o4r h ARG 270 N -0.51 0.00 0.00 1.13 0.11 -0.19 -0.96 114.38 113.96 2o4r h ARG 270 Ca -0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2o4r h ARG 270 Cb 0.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.46 2o4r h ARG 270 CO 0.07 0.16 0.00 0.66 0.10 0.00 0.00 179.97 180.96 2o4r h SER 271 N 0.00 0.00 -0.39 0.08 4.64 -1.03 -2.85 113.55 114.00 2o4r h SER 271 Ca -0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2o4r h SER 271 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2o4r h SER 271 CO 0.02 0.00 0.27 -1.13 -0.87 0.00 0.00 176.83 175.12 2o4r h ASN 272 N 0.00 0.15 -0.37 4.97 -0.73 -1.16 -1.80 115.58 116.63 2o4r h ASN 272 Ca 0.00 0.00 0.02 0.00 1.87 0.00 0.00 56.30 58.19 2o4r h ASN 272 Cb 0.38 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.92 2o4r h ASN 272 CO 0.00 0.10 0.25 -0.61 -0.37 0.00 0.00 177.43 176.79 2o4r h GLN 273 N 0.17 0.43 0.00 6.67 4.15 -1.70 -2.38 115.11 122.44 2o4r h GLN 273 Ca 0.18 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2o4r h GLN 273 Cb 0.49 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.09 2o4r h GLN 273 CO -0.03 0.28 -1.23 -1.13 -1.93 0.00 0.00 178.83 174.79 2o4r n SER 274 N -4.48 0.56 -4.77 -0.69 3.41 -0.74 -4.96 113.62 101.94 2o4r n SER 274 Ca 0.03 -0.30 -0.40 0.00 -0.26 0.00 0.00 58.87 57.94 2o4r n SER 274 Cb 0.11 1.08 -0.01 0.00 -0.26 0.00 0.00 64.21 65.14 2o4r n SER 274 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2o4r s PHE 275 N -3.23 2.91 -0.03 7.33 5.36 -0.80 -1.18 117.98 128.33 2o4r s PHE 275 Ca 0.02 1.42 0.01 0.00 -0.96 0.00 0.00 56.93 57.42 2o4r s PHE 275 Cb 0.14 -3.65 0.01 0.00 -0.34 0.00 0.00 43.02 39.19 2o4r s PHE 275 CO 0.84 -1.96 -0.05 -0.08 -1.46 0.00 0.00 175.22 172.51 2o4r s THR 276 N -1.24 0.49 -0.87 0.12 -1.32 0.12 -4.89 115.64 108.04 2o4r s THR 276 Ca 0.54 -0.15 0.28 0.00 -1.21 0.00 0.00 61.69 61.15 2o4r s THR 276 Cb -0.38 -0.48 0.26 0.00 -1.51 0.00 0.00 72.50 70.39 2o4r s THR 276 CO 0.49 0.19 1.86 0.23 -2.21 0.00 0.00 174.62 175.18 2o4r n MET 277 N 3.65 0.12 -0.23 7.08 2.81 -1.26 -1.20 117.12 128.10 2o4r n MET 277 Ca -0.21 0.10 0.03 0.00 -1.81 0.00 0.00 57.70 55.81 2o4r n MET 277 Cb 0.53 -1.65 0.14 0.00 -0.71 0.00 0.00 33.22 31.53 2o4r n MET 277 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2o4r h ASP 278 N 0.00 -0.20 0.00 7.83 5.19 -1.95 -3.29 116.42 124.00 2o4r h ASP 278 Ca 0.00 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 2o4r h ASP 278 Cb 0.61 0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.39 2o4r h ASP 278 CO 0.00 -0.10 -0.41 -0.90 -3.12 0.00 0.00 179.24 174.71 2o4r n ASP 279 N -5.26 0.27 -3.03 6.45 5.75 -1.24 -5.04 116.55 114.46 2o4r n ASP 279 Ca 0.11 -2.06 -0.17 0.00 -0.01 0.00 0.00 54.79 52.67 2o4r n ASP 279 Cb 0.41 -0.21 0.07 0.00 -1.03 0.00 0.00 41.12 40.36 2o4r n ASP 279 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2o4r n MET 280 N -0.16 -6.00 -4.22 0.11 2.81 -0.34 -5.00 117.12 104.31 2o4r n MET 280 Ca 0.02 0.69 -0.13 0.00 -1.81 0.00 0.00 57.70 56.47 2o4r n MET 280 Cb 0.68 -5.28 -0.10 0.00 -0.71 0.00 0.00 33.22 27.80 2o4r n MET 280 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2o4r s SER 281 N -3.71 0.63 -0.34 7.83 1.04 -0.90 -4.55 113.70 113.70 2o4r s SER 281 Ca 0.23 -1.29 -0.13 0.00 0.48 0.00 0.00 55.95 55.24 2o4r s SER 281 Cb -0.10 0.26 -0.02 0.00 0.10 0.00 0.00 66.02 66.26 2o4r s SER 281 CO 0.60 -0.73 0.24 0.26 0.98 0.00 0.00 173.24 174.59 2o4r s TRP 282 N -3.94 3.23 -0.47 5.02 0.51 -0.17 0.13 118.94 123.25 2o4r s TRP 282 Ca 0.31 -0.23 -0.08 0.00 -2.12 0.00 0.00 56.10 53.99 2o4r s TRP 282 Cb 0.07 -2.48 0.12 0.00 -0.81 0.00 0.00 33.47 30.37 2o4r s TRP 282 CO 0.08 -0.37 0.33 0.34 -0.51 0.00 0.00 176.95 176.82 2o4r s ASP 283 N 1.72 5.63 -0.62 2.95 2.15 -0.33 -0.25 116.67 127.92 2o4r s ASP 283 Ca 0.06 -1.96 -0.01 0.00 0.43 0.00 0.00 52.55 51.08 2o4r s ASP 283 Cb -0.17 -1.98 0.46 0.00 -0.30 0.00 0.00 42.92 40.93 2o4r s ASP 283 CO 0.10 -0.66 1.95 0.00 -0.17 0.00 0.00 175.17 176.39 2o4r n GLY 285 N -0.91 1.35 3.26 0.00 0.00 -1.26 -4.79 105.19 102.84 2o4r n GLY 285 Ca 0.61 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.54 2o4r n GLY 285 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o4r s SER 286 N -0.30 0.12 0.42 1.61 1.04 -1.26 -5.04 113.70 110.28 2o4r s SER 286 Ca 0.00 -0.83 0.09 0.00 0.48 0.00 0.00 55.95 55.69 2o4r s SER 286 Cb 0.00 0.38 0.88 0.00 0.10 0.00 0.00 66.02 67.38 2o4r s SER 286 CO 0.00 -0.80 2.01 1.56 0.98 0.00 0.00 173.24 176.98 2o4r h GLN 287 N 2.68 0.33 -0.88 4.02 1.08 -1.95 -0.41 115.11 119.97 2o4r h GLN 287 Ca -0.33 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 56.87 2o4r h GLN 287 Cb 1.21 -0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 28.52 2o4r h GLN 287 CO 0.53 0.32 0.56 -0.44 -0.95 0.00 0.00 178.83 178.85 2o4r h ASP 288 N 0.33 0.92 -1.19 1.46 3.45 -1.98 -3.07 116.42 116.33 2o4r h ASP 288 Ca 0.08 0.00 -0.65 0.00 0.43 0.00 0.00 57.03 56.89 2o4r h ASP 288 Cb 0.14 -0.20 -0.34 0.00 -0.56 0.00 0.00 39.33 38.38 2o4r h ASP 288 CO -0.00 0.62 0.30 -1.22 -1.57 0.00 0.00 179.24 177.37 2o4r n TYR 289 N -4.56 3.09 -4.06 4.55 0.53 -0.20 -4.84 117.16 111.67 2o4r n TYR 289 Ca 0.12 -2.70 -0.33 0.00 -1.02 0.00 0.00 57.90 53.97 2o4r n TYR 289 Cb 0.12 -0.96 -0.15 0.00 -1.03 0.00 0.00 39.34 37.31 2o4r n TYR 289 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 2o4r s LYS 290 N -3.79 2.66 -0.21 -0.72 2.20 -0.99 -0.26 119.74 118.64 2o4r s LYS 290 Ca 0.57 -1.07 -0.04 0.00 -0.36 0.00 0.00 55.97 55.07 2o4r s LYS 290 Cb 0.46 -2.81 -0.02 0.00 -1.51 0.00 0.00 37.83 33.95 2o4r s LYS 290 CO -0.10 -0.40 -0.02 0.71 -0.36 0.00 0.00 175.35 175.18 2o4r s TYR 291 N 1.23 2.99 0.46 4.03 1.51 0.66 -4.93 117.35 123.30 2o4r s TYR 291 Ca -0.02 -0.68 0.04 0.00 -1.01 0.00 0.00 57.07 55.41 2o4r s TYR 291 Cb -0.17 -2.09 0.04 0.00 -0.11 0.00 0.00 41.96 39.64 2o4r s TYR 291 CO -0.08 -0.38 0.37 -0.40 -1.11 0.00 0.00 175.55 173.95 2o4r n ASP 292 N 4.49 2.41 -0.30 2.29 3.85 -1.26 -1.00 116.55 127.04 2o4r n ASP 292 Ca -0.18 -2.56 0.08 0.00 -0.71 0.00 0.00 54.79 51.42 2o4r n ASP 292 Cb 0.51 -0.06 0.30 0.00 -1.35 0.00 0.00 41.12 40.52 2o4r n ASP 292 CO 0.00 0.00 0.00 -0.37 -1.01 0.00 0.00 177.20 175.82 2o4r h VAL 293 N 0.59 0.94 -0.47 2.12 -1.51 -1.95 -2.09 116.25 113.88 2o4r h VAL 293 Ca -0.29 -0.30 -0.06 0.00 -1.23 0.00 0.00 66.70 64.83 2o4r h VAL 293 Cb 1.06 -0.01 -0.02 0.00 -2.13 0.00 0.00 31.29 30.19 2o4r h VAL 293 CO 0.45 0.16 0.07 0.71 -1.23 0.00 0.00 177.57 177.73 2o4r h THR 294 N 0.87 1.25 -0.67 7.19 1.35 -1.99 -1.77 112.91 119.15 2o4r h THR 294 Ca 0.43 -0.91 0.10 0.00 -0.55 0.00 0.00 66.41 65.48 2o4r h THR 294 Cb 0.47 0.93 -0.08 0.00 -1.73 0.00 0.00 68.15 67.75 2o4r h THR 294 CO -0.20 0.32 0.28 0.44 -0.25 0.00 0.00 175.52 176.12 2o4r h ASP 295 N 0.64 0.32 -0.62 5.36 3.32 -1.77 -0.57 116.42 123.09 2o4r h ASP 295 Ca 0.14 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 2o4r h ASP 295 Cb 0.39 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 2o4r h ASP 295 CO 0.01 0.17 0.15 0.58 -1.72 0.00 0.00 179.24 178.44 2o4r h VAL 296 N 0.48 1.25 0.00 -1.35 2.07 -1.19 -2.34 116.25 115.17 2o4r h VAL 296 Ca 0.34 -0.93 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 2o4r h VAL 296 Cb 0.42 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2o4r h VAL 296 CO -0.31 0.35 -0.37 0.77 0.02 0.00 0.00 177.57 178.03 2o4r h SER 297 N 0.98 0.00 0.00 0.57 4.64 -0.75 -1.58 113.55 117.40 2o4r h SER 297 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2o4r h SER 297 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2o4r h SER 297 CO 0.00 0.37 0.00 0.29 -0.87 0.00 0.00 176.83 176.62 2o4r n LYS 298 N -3.93 0.84 -0.16 4.77 5.02 -0.27 -2.25 118.16 122.17 2o4r n LYS 298 Ca -0.02 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.36 2o4r n LYS 298 Cb 0.43 -1.22 0.17 0.00 -0.02 0.00 0.00 35.03 34.39 2o4r n LYS 298 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2o4r n ALA 299 N -0.72 2.36 -0.00 7.82 0.00 -0.59 -1.12 120.51 128.26 2o4r n ALA 299 Ca 0.09 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.55 2o4r n ALA 299 Cb 0.04 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2o4r n ALA 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o4r n GLY 300 N 1.08 1.00 3.64 0.00 0.00 -0.96 -4.75 105.19 105.21 2o4r n GLY 300 Ca 0.15 -0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2o4r n GLY 300 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o4r s HIS 301 N -2.00 2.78 0.45 1.61 3.76 -1.24 -4.87 115.29 115.78 2o4r s HIS 301 Ca 0.00 -0.16 0.07 0.00 -0.15 0.00 0.00 55.06 54.82 2o4r s HIS 301 Cb 0.00 -1.34 -0.01 0.00 1.11 0.00 0.00 32.58 32.34 2o4r s HIS 301 CO 0.00 0.53 0.36 0.95 -0.85 0.00 0.00 174.74 175.73 2o4r s THR 302 N -1.79 2.37 0.62 1.30 -4.23 -1.26 -4.25 115.64 108.39 2o4r s THR 302 Ca 0.27 -1.43 0.40 0.00 -1.18 0.00 0.00 61.69 59.76 2o4r s THR 302 Cb -0.09 -2.79 0.42 0.00 1.34 0.00 0.00 72.50 71.38 2o4r s THR 302 CO 0.18 0.00 2.32 -0.07 -0.54 0.00 0.00 174.62 176.51 2o4r h LEU 303 N 1.01 0.00 -1.80 4.79 3.38 -1.98 -0.80 115.31 119.92 2o4r h LEU 303 Ca -0.40 0.00 0.16 0.00 0.09 0.00 0.00 57.88 57.72 2o4r h LEU 303 Cb 1.27 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.99 2o4r h LEU 303 CO 0.59 0.00 0.45 -0.33 0.09 0.00 0.00 178.44 179.25 2o4r h GLU 304 N 0.00 0.20 0.01 1.13 4.39 -2.01 -1.40 114.58 116.91 2o4r h GLU 304 Ca -0.00 -0.01 -0.39 0.00 0.34 0.00 0.00 59.36 59.30 2o4r h GLU 304 Cb 0.03 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.58 2o4r h GLU 304 CO 0.00 0.13 -2.21 -0.11 -1.16 0.00 0.00 179.01 175.66 2o4r n LEU 305 N -4.42 2.21 -0.19 1.33 7.94 -0.65 -4.55 117.00 118.66 2o4r n LEU 305 Ca 0.12 0.25 -0.08 0.00 -1.11 0.00 0.00 56.01 55.19 2o4r n LEU 305 Cb 0.58 -0.90 0.06 0.00 0.53 0.00 0.00 43.42 43.69 2o4r n LEU 305 CO 0.35 0.61 0.85 0.40 -1.11 0.00 0.00 177.39 178.49 2o4r h ILE 306 N -0.70 1.26 0.05 1.96 2.04 -1.02 -1.10 117.51 120.00 2o4r h ILE 306 Ca -0.58 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.17 2o4r h ILE 306 Cb 1.65 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2o4r h ILE 306 CO -0.26 0.40 -0.03 -0.08 0.00 0.00 0.00 178.15 178.18 2o4r h GLU 307 N 0.94 -0.07 0.00 2.37 4.22 -1.52 0.15 114.58 120.67 2o4r h GLU 307 Ca 0.17 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.57 2o4r h GLU 307 Cb 0.52 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2o4r h GLU 307 CO 0.03 0.13 -0.24 -1.35 -2.18 0.00 0.00 179.01 175.39 2o4r h PRO 308 N -0.26 0.00 -0.23 0.92 0.11 -1.73 -1.20 132.00 129.61 2o4r h PRO 308 Ca -0.01 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 2o4r h PRO 308 Cb 0.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 2o4r h PRO 308 CO 0.01 0.24 0.07 1.25 -0.21 0.00 0.00 178.00 179.37 2o4r h LEU 309 N 0.00 0.33 -0.52 2.35 5.85 -0.82 0.24 115.31 122.75 2o4r h LEU 309 Ca -0.00 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 2o4r h LEU 309 Cb 0.44 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2o4r h LEU 309 CO 0.03 0.44 0.21 0.40 -0.34 0.00 0.00 178.44 179.18 2o4r h ILE 310 N 0.20 1.21 -0.70 4.05 1.08 -0.83 -0.37 117.51 122.16 2o4r h ILE 310 Ca 0.07 -0.66 -0.01 0.00 -0.39 0.00 0.00 64.86 63.87 2o4r h ILE 310 Cb 0.23 0.68 -0.03 0.00 -3.07 0.00 0.00 36.82 34.63 2o4r h ILE 310 CO -0.00 0.25 0.40 0.11 -0.69 0.00 0.00 178.15 178.21 2o4r h LYS 311 N 0.69 0.96 -0.26 2.37 1.57 -1.13 -0.79 116.57 119.99 2o4r h LYS 311 Ca 0.17 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 2o4r h LYS 311 Cb 0.19 -0.19 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 2o4r h LYS 311 CO -0.01 0.71 -0.26 0.35 -0.57 0.00 0.00 179.45 179.66 2o4r h PHE 312 N 0.95 -0.70 -0.88 -1.35 3.57 -0.23 -1.84 116.94 116.47 2o4r h PHE 312 Ca 0.25 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 2o4r h PHE 312 Cb 0.01 0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 2o4r h PHE 312 CO -0.01 -0.34 0.53 1.96 -2.23 0.00 0.00 178.31 178.23 2o4r h GLN 313 N -0.26 1.19 -0.23 1.11 1.08 -0.59 0.95 115.11 118.36 2o4r h GLN 313 Ca 0.14 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.21 2o4r h GLN 313 Cb 0.48 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 2o4r h GLN 313 CO -0.41 0.83 0.03 0.28 -0.95 0.00 0.00 178.83 178.62 2o4r h VAL 314 N 1.20 1.23 -0.15 -0.54 2.07 -1.04 -0.69 116.25 118.33 2o4r h VAL 314 Ca 0.31 -0.77 -0.10 0.00 0.82 0.00 0.00 66.70 66.96 2o4r h VAL 314 Cb -0.05 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2o4r h VAL 314 CO -0.06 0.24 -0.35 1.23 0.02 0.00 0.00 177.57 178.65 2o4r h GLY 315 N 0.17 0.34 0.66 2.17 0.00 -0.93 -0.15 103.07 105.33 2o4r h GLY 315 Ca 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2o4r h GLY 315 CO 0.01 0.28 -0.02 -2.00 0.00 0.00 0.00 176.54 174.80 2o4r h LEU 316 N 0.27 0.12 -0.48 3.11 5.85 -0.78 -3.06 115.31 120.35 2o4r h LEU 316 Ca 0.03 -0.40 0.10 0.00 0.84 0.00 0.00 57.88 58.45 2o4r h LEU 316 Cb 0.75 -0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.65 2o4r h LEU 316 CO 0.06 0.49 -0.23 0.11 -0.34 0.00 0.00 178.44 178.53 2o4r h LYS 317 N -0.25 -0.12 -0.01 1.25 1.79 -0.91 -1.71 116.57 116.60 2o4r h LYS 317 Ca 0.01 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2o4r h LYS 317 Cb 0.44 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2o4r h LYS 317 CO 0.01 -0.08 0.12 0.87 -1.08 0.00 0.00 179.45 179.29 2o4r h LYS 318 N -0.13 0.00 0.00 3.15 1.57 -1.03 0.10 116.57 120.24 2o4r h LYS 318 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2o4r h LYS 318 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2o4r h LYS 318 CO -0.55 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.26 2o4r h LEU 319 N 0.00 0.00 -3.38 2.94 3.38 -1.20 -3.47 115.31 113.57 2o4r h LEU 319 Ca 0.01 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.49 2o4r h LEU 319 Cb 0.25 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.05 2o4r h LEU 319 CO -0.00 0.00 -0.96 0.59 0.09 0.00 0.00 178.44 178.16 2o4r n ASN 320 N -2.44 -4.75 -4.77 -0.43 5.03 0.35 -4.86 115.26 103.38 2o4r n ASN 320 Ca 0.03 -1.11 -0.38 0.00 0.87 0.00 0.00 54.58 54.00 2o4r n ASN 320 Cb 0.33 -2.84 -0.02 0.00 -1.02 0.00 0.00 39.78 36.23 2o4r n ASN 320 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2o4r s LEU 321 N -6.80 4.11 0.56 3.41 1.43 -1.26 -5.01 118.68 115.13 2o4r s LEU 321 Ca 0.46 2.33 -0.19 0.00 -1.03 0.00 0.00 54.13 55.70 2o4r s LEU 321 Cb -0.19 -4.12 -0.05 0.00 0.03 0.00 0.00 46.19 41.86 2o4r s LEU 321 CO 0.90 -0.78 1.17 -1.00 0.23 0.00 0.00 176.35 176.87 2o4r s HIS 322 N -1.47 2.54 0.32 0.29 3.76 -1.26 -4.84 115.29 114.62 2o4r s HIS 322 Ca 0.60 1.53 0.07 0.00 -0.15 0.00 0.00 55.06 57.10 2o4r s HIS 322 Cb -0.30 -3.39 0.76 0.00 1.11 0.00 0.00 32.58 30.76 2o4r s HIS 322 CO 0.37 -1.89 1.80 1.49 -0.85 0.00 0.00 174.74 175.66 2o4r h GLU 323 N 1.09 0.73 -0.74 1.40 4.81 -1.99 0.66 114.58 120.55 2o4r h GLU 323 Ca -0.50 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 58.79 2o4r h GLU 323 Cb 1.28 -0.17 -0.08 0.00 0.63 0.00 0.00 28.75 30.42 2o4r h GLU 323 CO 0.56 0.49 0.36 0.93 -0.73 0.00 0.00 179.01 180.62 2o4r h GLU 324 N 0.76 0.57 -0.18 1.92 3.07 -1.96 -1.03 114.58 117.72 2o4r h GLU 324 Ca 0.54 -0.03 -0.18 0.00 -0.50 0.00 0.00 59.36 59.19 2o4r h GLU 324 Cb 0.85 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.64 2o4r h GLU 324 CO -0.32 0.38 -0.58 0.93 -1.40 0.00 0.00 179.01 178.02 2o4r h GLU 325 N 0.59 0.72 -0.32 2.33 5.08 -1.30 -2.13 114.58 119.56 2o4r h GLU 325 Ca 0.37 -0.53 0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2o4r h GLU 325 Cb 0.43 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 2o4r h GLU 325 CO -0.30 1.15 0.07 1.25 -1.00 0.00 0.00 179.01 180.18 2o4r h HIS 326 N 0.42 0.12 -0.15 4.33 2.76 -0.82 0.12 115.15 121.94 2o4r h HIS 326 Ca -0.02 0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.01 2o4r h HIS 326 Cb 1.20 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.15 2o4r h HIS 326 CO 0.09 0.03 -0.57 -0.39 -1.30 0.00 0.00 177.93 175.80 2o4r h VAL 327 N 0.19 1.34 -0.51 5.26 -1.51 -1.21 -1.78 116.25 118.03 2o4r h VAL 327 Ca 0.15 -1.85 -0.03 0.00 -1.23 0.00 0.00 66.70 63.74 2o4r h VAL 327 Cb 0.15 1.84 -0.02 0.00 -2.13 0.00 0.00 31.29 31.13 2o4r h VAL 327 CO -0.19 0.56 0.20 -0.07 -1.23 0.00 0.00 177.57 176.85 2o4r h LEU 328 N 0.35 0.70 -0.52 4.19 3.38 -1.21 -2.11 115.31 120.08 2o4r h LEU 328 Ca 0.00 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2o4r h LEU 328 Cb 1.10 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2o4r h LEU 328 CO 0.10 0.67 0.34 0.25 0.09 0.00 0.00 178.44 179.90 2o4r h LEU 329 N 0.68 0.58 -0.66 1.67 5.85 -0.48 -0.16 115.31 122.79 2o4r h LEU 329 Ca 0.17 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2o4r h LEU 329 Cb 0.19 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 2o4r h LEU 329 CO -0.01 0.42 0.37 0.24 -0.34 0.00 0.00 178.44 179.11 2o4r h MET 330 N 0.69 0.65 -0.52 1.25 2.86 -1.27 -0.16 114.93 118.44 2o4r h MET 330 Ca 0.20 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.70 2o4r h MET 330 Cb -0.06 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 2o4r h MET 330 CO -0.05 0.43 -0.05 0.00 1.06 0.00 0.00 176.91 178.29 2o4r h ALA 331 N 1.35 0.70 -0.54 6.32 0.00 -0.96 -1.61 119.26 124.51 2o4r h ALA 331 Ca 0.30 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2o4r h ALA 331 Cb 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2o4r h ALA 331 CO -0.19 0.57 -0.10 0.82 0.00 0.00 0.00 179.25 180.35 2o4r h ILE 332 N 0.82 1.27 -0.80 0.00 2.04 -0.85 -1.85 117.51 118.13 2o4r h ILE 332 Ca 0.14 -1.26 0.08 0.00 1.00 0.00 0.00 64.86 64.82 2o4r h ILE 332 Cb 0.60 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 2o4r h ILE 332 CO 0.04 0.45 0.46 0.00 0.00 0.00 0.00 178.15 179.10 2o4r h ILE 334 N 0.81 1.34 -1.03 0.00 2.04 -0.94 -3.34 117.51 116.39 2o4r h ILE 334 Ca 0.37 -1.00 -0.74 0.00 1.00 0.00 0.00 64.86 64.49 2o4r h ILE 334 Cb 0.27 2.02 -0.11 0.00 -0.74 0.00 0.00 36.82 38.26 2o4r h ILE 334 CO -0.21 0.26 2.53 0.52 0.00 0.00 0.00 178.15 181.24 2o4r n VAL 335 N -4.88 4.84 -3.65 1.67 0.31 -0.73 -4.79 118.33 111.10 2o4r n VAL 335 Ca -0.08 -4.08 -0.37 0.00 -0.01 0.00 0.00 64.34 59.79 2o4r n VAL 335 Cb 0.22 -2.23 -0.12 0.00 -0.91 0.00 0.00 33.84 30.80 2o4r n VAL 335 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2o4r s SER 336 N 0.81 5.69 0.24 4.52 0.01 -1.25 -4.34 113.70 119.38 2o4r s SER 336 Ca 0.52 -0.09 0.23 0.00 1.31 0.00 0.00 55.95 57.92 2o4r s SER 336 Cb 0.16 -2.05 0.96 0.00 0.21 0.00 0.00 66.02 65.30 2o4r s SER 336 CO -0.06 -0.05 1.70 -0.81 0.41 0.00 0.00 173.24 174.43 2o4r n PRO 337 N 5.01 0.19 -0.07 12.44 -0.04 -1.26 -3.14 135.00 148.12 2o4r n PRO 337 Ca -0.15 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 63.84 2o4r n PRO 337 Cb 0.52 -1.85 0.34 0.00 -0.04 0.00 0.00 33.50 32.47 2o4r n PRO 337 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2o4r n ASP 338 N -2.20 2.15 -4.75 3.54 3.85 -1.26 -4.82 116.55 113.07 2o4r n ASP 338 Ca 0.02 -1.75 -0.41 0.00 -0.71 0.00 0.00 54.79 51.93 2o4r n ASP 338 Cb 0.23 -0.09 -0.02 0.00 -1.35 0.00 0.00 41.12 39.89 2o4r n ASP 338 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2o4r s ARG 339 N -1.81 4.17 0.32 0.11 1.81 -1.19 -4.92 118.95 117.44 2o4r s ARG 339 Ca 0.34 2.48 -0.29 0.00 -1.72 0.00 0.00 55.73 56.54 2o4r s ARG 339 Cb 0.20 -3.06 -0.12 0.00 -0.45 0.00 0.00 34.95 31.52 2o4r s ARG 339 CO 0.30 -0.56 1.53 -0.35 -0.68 0.00 0.00 175.30 175.53 2o4r n PRO 340 N 2.36 2.59 -0.08 3.54 -0.04 -1.26 -2.67 135.00 139.44 2o4r n PRO 340 Ca 0.08 0.92 0.00 0.00 -0.04 0.00 0.00 63.50 64.46 2o4r n PRO 340 Cb 0.38 -2.66 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 2o4r n PRO 340 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2o4r n GLY 341 N 1.58 0.84 3.71 0.55 0.00 -1.26 -4.97 105.19 105.64 2o4r n GLY 341 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2o4r n GLY 341 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o4r s VAL 342 N -2.38 2.47 -0.14 1.61 1.01 -1.09 -4.94 120.40 116.94 2o4r s VAL 342 Ca 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 61.98 62.09 2o4r s VAL 342 Cb 0.00 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2o4r s VAL 342 CO 0.00 0.01 -0.17 1.56 0.00 0.00 0.00 175.10 176.50 2o4r h GLN 343 N 7.56 0.00 -3.58 2.72 1.08 -1.95 -3.42 115.11 117.52 2o4r h GLN 343 Ca -0.44 0.00 -0.76 0.00 -1.45 0.00 0.00 58.65 56.01 2o4r h GLN 343 Cb 1.21 0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 28.48 2o4r h GLN 343 CO 0.94 0.01 1.94 -3.47 -0.95 0.00 0.00 178.83 177.30 2o4r n ASP 344 N -4.62 5.14 0.15 1.46 4.64 -1.26 -4.78 116.55 117.27 2o4r n ASP 344 Ca -0.07 -3.11 0.04 0.00 -1.38 0.00 0.00 54.79 50.27 2o4r n ASP 344 Cb 0.26 -1.48 0.46 0.00 -1.04 0.00 0.00 41.12 39.32 2o4r n ASP 344 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2o4r h ALA 345 N 5.84 1.66 -0.61 -1.67 0.00 -1.88 -1.62 119.26 120.98 2o4r h ALA 345 Ca 0.38 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2o4r h ALA 345 Cb 0.65 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2o4r h ALA 345 CO 1.59 0.25 0.21 0.87 0.00 0.00 0.00 179.25 182.18 2o4r h LYS 346 N 0.19 0.94 -0.24 0.00 1.79 -1.95 0.59 116.57 117.90 2o4r h LYS 346 Ca 0.04 -0.19 -0.17 0.00 -2.18 0.00 0.00 60.65 58.16 2o4r h LYS 346 Cb 0.23 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 2o4r h LYS 346 CO 0.01 0.82 -0.50 1.25 -1.08 0.00 0.00 179.45 179.95 2o4r h LEU 347 N 0.86 0.85 -0.30 2.94 5.85 -1.84 -1.53 115.31 122.13 2o4r h LEU 347 Ca 0.20 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2o4r h LEU 347 Cb 0.25 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2o4r h LEU 347 CO -0.01 1.24 0.20 0.58 -0.34 0.00 0.00 178.44 180.11 2o4r h VAL 348 N 0.49 1.08 -0.99 1.05 2.07 -1.20 -1.40 116.25 117.35 2o4r h VAL 348 Ca 0.00 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.37 2o4r h VAL 348 Cb 1.11 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 2o4r h VAL 348 CO 0.11 0.08 0.65 -0.08 0.02 0.00 0.00 177.57 178.36 2o4r h GLU 349 N 0.40 1.31 -0.36 1.57 4.81 -0.86 0.01 114.58 121.47 2o4r h GLU 349 Ca 0.11 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2o4r h GLU 349 Cb -0.03 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 29.04 2o4r h GLU 349 CO -0.02 0.87 0.20 0.00 -0.73 0.00 0.00 179.01 179.33 2o4r h ALA 350 N 1.36 0.46 -0.19 2.92 0.00 -0.92 0.22 119.26 123.12 2o4r h ALA 350 Ca 0.36 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2o4r h ALA 350 Cb -0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2o4r h ALA 350 CO -0.08 -0.02 0.08 0.82 0.00 0.00 0.00 179.25 180.05 2o4r h ILE 351 N 0.46 1.16 -0.91 0.00 2.04 -0.84 -2.42 117.51 117.00 2o4r h ILE 351 Ca 0.13 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.52 2o4r h ILE 351 Cb 0.05 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2o4r h ILE 351 CO -0.02 0.16 0.60 -0.61 0.00 0.00 0.00 178.15 178.27 2o4r h GLN 352 N 0.16 1.16 -0.92 2.37 4.15 -0.77 -2.51 115.11 118.75 2o4r h GLN 352 Ca 0.06 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 2o4r h GLN 352 Cb 0.18 -0.26 -0.04 0.00 0.21 0.00 0.00 27.48 27.56 2o4r h GLN 352 CO -0.01 0.77 0.57 -0.44 -1.93 0.00 0.00 178.83 177.79 2o4r h ASP 353 N 1.19 1.10 -0.96 -0.69 3.32 -0.40 0.16 116.42 120.14 2o4r h ASP 353 Ca 0.35 -0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.37 2o4r h ASP 353 Cb -0.08 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.14 2o4r h ASP 353 CO -0.09 0.83 0.63 -0.09 -1.72 0.00 0.00 179.24 178.80 2o4r h ARG 354 N 1.26 1.17 -0.10 3.56 2.43 -1.01 -0.60 114.38 121.09 2o4r h ARG 354 Ca 0.33 -0.07 -0.18 0.00 -0.81 0.00 0.00 59.98 59.26 2o4r h ARG 354 Cb -0.07 -0.26 0.01 0.00 -0.42 0.00 0.00 29.97 29.22 2o4r h ARG 354 CO -0.06 0.77 -0.62 -0.07 -1.51 0.00 0.00 179.97 178.47 2o4r h LEU 355 N 1.20 0.72 -0.48 3.80 3.38 -1.06 -2.57 115.31 120.30 2o4r h LEU 355 Ca 0.38 -0.66 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2o4r h LEU 355 Cb 0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2o4r h LEU 355 CO -0.12 1.26 0.17 0.28 0.09 0.00 0.00 178.44 180.12 2o4r h SER 356 N 0.22 0.68 -0.63 -0.43 0.02 -0.53 -0.75 113.55 112.13 2o4r h SER 356 Ca -0.05 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 60.66 2o4r h SER 356 Cb 1.27 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.61 2o4r h SER 356 CO 0.13 0.69 0.23 0.78 -1.14 0.00 0.00 176.83 177.51 2o4r h ASN 357 N 0.63 0.92 -0.63 3.07 2.35 -1.20 -0.52 115.58 120.20 2o4r h ASN 357 Ca 0.16 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2o4r h ASN 357 Cb 0.24 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2o4r h ASN 357 CO -0.01 0.85 0.31 0.74 -1.65 0.00 0.00 177.43 177.68 2o4r h THR 358 N 0.97 1.21 -0.32 2.81 2.02 -1.05 -1.29 112.91 117.26 2o4r h THR 358 Ca 0.22 -0.59 -0.08 0.00 0.77 0.00 0.00 66.41 66.73 2o4r h THR 358 Cb 0.24 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2o4r h THR 358 CO -0.01 0.24 -0.10 0.25 0.37 0.00 0.00 175.52 176.27 2o4r h LEU 359 N 0.87 0.65 -0.64 2.58 5.85 -0.68 0.75 115.31 124.67 2o4r h LEU 359 Ca 0.22 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 2o4r h LEU 359 Cb 0.10 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2o4r h LEU 359 CO -0.03 0.88 0.28 1.56 -0.34 0.00 0.00 178.44 180.78 2o4r h GLN 360 N 0.41 0.95 -0.45 1.25 4.20 -1.02 -0.45 115.11 120.00 2o4r h GLN 360 Ca 0.08 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 2o4r h GLN 360 Cb 0.60 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 2o4r h GLN 360 CO 0.04 0.78 -0.04 1.15 -0.67 0.00 0.00 178.83 180.09 2o4r h THR 361 N 0.90 1.27 -0.13 -0.54 2.02 -1.16 -2.30 112.91 112.97 2o4r h THR 361 Ca 0.22 -1.12 0.02 0.00 0.77 0.00 0.00 66.41 66.30 2o4r h THR 361 Cb 0.17 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2o4r h THR 361 CO -0.02 0.38 -0.01 0.22 0.37 0.00 0.00 175.52 176.46 2o4r h TYR 362 N 0.66 -0.03 -0.71 3.16 5.03 -0.40 -0.54 116.97 124.15 2o4r h TYR 362 Ca 0.12 0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.52 2o4r h TYR 362 Cb 0.56 0.03 -0.06 0.00 1.55 0.00 0.00 36.73 38.81 2o4r h TYR 362 CO 0.04 -0.03 0.38 0.82 -1.32 0.00 0.00 178.16 178.05 2o4r h ILE 363 N 0.03 0.92 -0.34 1.81 2.04 -1.04 0.19 117.51 121.11 2o4r h ILE 363 Ca 0.06 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2o4r h ILE 363 Cb 0.08 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2o4r h ILE 363 CO -0.12 0.12 0.15 0.03 0.00 0.00 0.00 178.15 178.33 2o4r h ARG 364 N 0.67 0.50 0.00 2.37 3.08 -0.93 -2.54 114.38 117.54 2o4r h ARG 364 Ca 0.33 -0.09 -0.25 0.00 0.07 0.00 0.00 59.98 60.05 2o4r h ARG 364 Cb 0.28 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 2o4r h ARG 364 CO -0.22 0.49 -1.40 0.00 -1.07 0.00 0.00 179.97 177.76 2o4r n ARG 366 N -3.15 4.39 -3.59 0.00 5.12 0.64 -4.96 116.66 115.10 2o4r n ARG 366 Ca -0.10 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.42 2o4r n ARG 366 Cb 0.99 -0.42 -0.11 0.00 -1.16 0.00 0.00 32.46 31.76 2o4r n ARG 366 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2o4r s HIS 367 N -0.80 3.25 0.41 -1.55 2.46 -0.95 -5.00 115.29 113.10 2o4r s HIS 367 Ca 0.00 -1.00 -0.25 0.00 0.47 0.00 0.00 55.06 54.29 2o4r s HIS 367 Cb 0.00 -2.47 -0.08 0.00 -0.13 0.00 0.00 32.58 29.89 2o4r s HIS 367 CO 0.00 -0.66 1.13 -1.25 -2.47 0.00 0.00 174.74 171.49 2o4r s PRO 368 N 1.55 4.05 0.66 2.88 0.04 -1.26 -4.55 135.00 138.36 2o4r s PRO 368 Ca 0.02 1.73 -0.18 0.00 0.04 0.00 0.00 61.00 62.61 2o4r s PRO 368 Cb -0.19 -2.60 -0.00 0.00 0.04 0.00 0.00 34.50 31.74 2o4r s PRO 368 CO 0.07 -0.29 1.26 -1.25 0.04 0.00 0.00 177.00 176.82 2o4r s PRO 369 N -2.40 2.53 0.33 0.56 0.04 -1.26 -2.25 135.00 132.54 2o4r s PRO 369 Ca 0.58 1.96 0.25 0.00 0.04 0.00 0.00 61.00 63.84 2o4r s PRO 369 Cb -0.28 -1.86 0.67 0.00 0.04 0.00 0.00 34.50 33.08 2o4r s PRO 369 CO 0.35 -1.59 1.72 -1.00 0.04 0.00 0.00 177.00 176.52 2o4r h PRO 370 N 0.43 0.00 -0.32 0.56 0.13 -2.03 -3.46 132.00 127.31 2o4r h PRO 370 Ca -0.50 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.72 2o4r h PRO 370 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 2o4r h PRO 370 CO 0.53 0.00 0.27 0.78 -0.23 0.00 0.00 178.00 179.35 2o4r h GLY 371 N 3.98 0.00 0.39 1.56 0.00 -1.81 -1.81 103.07 105.38 2o4r h GLY 371 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2o4r h GLY 371 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 2o4r n SER 372 N -4.12 0.44 -4.65 0.19 3.41 -1.09 -4.72 113.62 103.08 2o4r n SER 372 Ca 0.05 -1.32 -0.42 0.00 -0.26 0.00 0.00 58.87 56.92 2o4r n SER 372 Cb 0.43 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 2o4r n SER 372 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2o4r s HIS 373 N -1.97 1.42 -0.71 7.33 5.04 -0.68 -1.75 115.29 123.97 2o4r s HIS 373 Ca 0.37 -0.23 -0.01 0.00 -1.54 0.00 0.00 55.06 53.65 2o4r s HIS 373 Cb 0.18 -4.15 0.01 0.00 0.04 0.00 0.00 32.58 28.66 2o4r s HIS 373 CO 0.29 -5.06 0.05 1.04 -2.34 0.00 0.00 174.74 168.73 2o4r n GLN 374 N 7.57 -2.58 -0.11 2.88 1.13 -1.26 -4.85 117.38 120.17 2o4r n GLN 374 Ca 0.20 0.37 -0.09 0.00 -1.94 0.00 0.00 57.00 55.54 2o4r n GLN 374 Cb 0.42 -4.94 -0.01 0.00 0.11 0.00 0.00 30.24 25.82 2o4r n GLN 374 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2o4r h LEU 375 N -0.09 0.44 -0.69 1.08 5.85 -1.63 -1.99 115.31 118.27 2o4r h LEU 375 Ca -0.20 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2o4r h LEU 375 Cb 1.15 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 2o4r h LEU 375 CO 0.25 0.42 0.45 0.22 -0.34 0.00 0.00 178.44 179.43 2o4r h TYR 376 N 0.43 0.88 -0.85 1.25 3.20 -1.89 0.01 116.97 120.00 2o4r h TYR 376 Ca 0.12 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2o4r h TYR 376 Cb 0.08 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.02 2o4r h TYR 376 CO -0.02 0.57 0.43 0.00 -1.64 0.00 0.00 178.16 177.49 2o4r h ALA 377 N 1.24 1.10 -0.53 1.82 0.00 -1.90 -0.84 119.26 120.16 2o4r h ALA 377 Ca 0.25 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2o4r h ALA 377 Cb -0.09 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 2o4r h ALA 377 CO -0.05 0.64 -0.08 0.87 0.00 0.00 0.00 179.25 180.64 2o4r h LYS 378 N 1.21 0.96 -0.62 0.00 1.57 -0.99 -0.26 116.57 118.44 2o4r h LYS 378 Ca 0.30 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2o4r h LYS 378 Cb 0.09 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2o4r h LYS 378 CO -0.04 0.99 0.30 0.52 -0.57 0.00 0.00 179.45 180.65 2o4r h MET 379 N 0.86 0.89 -0.22 3.15 2.86 -0.56 -2.15 114.93 119.77 2o4r h MET 379 Ca 0.14 -0.13 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 2o4r h MET 379 Cb 0.61 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2o4r h MET 379 CO 0.04 0.71 -0.38 0.82 1.06 0.00 0.00 176.91 179.16 2o4r h ILE 380 N 0.85 1.30 -0.67 -1.22 1.08 -1.00 -2.07 117.51 115.77 2o4r h ILE 380 Ca 0.21 -1.51 0.03 0.00 -0.39 0.00 0.00 64.86 63.21 2o4r h ILE 380 Cb 0.11 1.54 -0.04 0.00 -3.07 0.00 0.00 36.82 35.36 2o4r h ILE 380 CO -0.03 0.47 0.44 -0.61 -0.69 0.00 0.00 178.15 177.74 2o4r h GLN 381 N 0.41 0.79 -0.60 2.37 5.75 -0.84 -1.66 115.11 121.33 2o4r h GLN 381 Ca 0.04 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2o4r h GLN 381 Cb 0.84 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.19 2o4r h GLN 381 CO 0.07 0.52 0.32 0.87 -2.65 0.00 0.00 178.83 177.96 2o4r h LYS 382 N 0.81 0.82 -0.51 1.69 1.79 -0.71 0.40 116.57 120.86 2o4r h LYS 382 Ca 0.27 -0.09 -0.07 0.00 -2.18 0.00 0.00 60.65 58.58 2o4r h LYS 382 Cb 0.06 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.52 2o4r h LYS 382 CO -0.07 0.61 0.03 -0.07 -1.08 0.00 0.00 179.45 178.87 2o4r h LEU 383 N 0.83 0.80 -0.45 2.94 3.38 -1.05 0.60 115.31 122.36 2o4r h LEU 383 Ca 0.21 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2o4r h LEU 383 Cb 0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2o4r h LEU 383 CO -0.03 0.84 0.19 0.00 0.09 0.00 0.00 178.44 179.53 2o4r h ALA 384 N 1.25 0.58 -0.75 1.53 0.00 -0.76 -2.50 119.26 118.62 2o4r h ALA 384 Ca 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2o4r h ALA 384 Cb 0.43 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2o4r h ALA 384 CO 0.02 0.18 0.42 -0.44 0.00 0.00 0.00 179.25 179.43 2o4r h ASP 385 N 0.59 0.93 -0.86 0.00 3.45 -0.58 -2.41 116.42 117.54 2o4r h ASP 385 Ca 0.15 -0.09 0.07 0.00 0.43 0.00 0.00 57.03 57.59 2o4r h ASP 385 Cb 0.18 -0.24 -0.06 0.00 -0.56 0.00 0.00 39.33 38.66 2o4r h ASP 385 CO -0.01 0.75 0.56 -0.07 -1.57 0.00 0.00 179.24 178.90 2o4r h LEU 386 N 1.03 0.84 -0.68 1.55 3.38 -0.81 -1.41 115.31 119.22 2o4r h LEU 386 Ca 0.26 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.26 2o4r h LEU 386 Cb 0.02 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2o4r h LEU 386 CO -0.04 0.54 0.44 0.03 0.09 0.00 0.00 178.44 179.49 2o4r h ARG 387 N 0.95 0.85 -0.48 1.13 2.47 -0.97 0.16 114.38 118.50 2o4r h ARG 387 Ca 0.37 -0.05 -0.10 0.00 -1.26 0.00 0.00 59.98 58.94 2o4r h ARG 387 Cb 0.22 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 2o4r h ARG 387 CO -0.14 0.56 -0.10 0.77 0.56 0.00 0.00 179.97 181.63 2o4r h SER 388 N 0.88 0.91 -0.72 7.04 0.02 -1.24 -1.26 113.55 119.19 2o4r h SER 388 Ca 0.26 -0.35 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2o4r h SER 388 Cb -0.05 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.20 2o4r h SER 388 CO -0.08 1.05 0.46 -0.07 -1.14 0.00 0.00 176.83 177.06 2o4r h LEU 389 N 0.76 0.77 -0.20 5.07 3.38 -1.13 -1.43 115.31 122.52 2o4r h LEU 389 Ca 0.12 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2o4r h LEU 389 Cb 0.64 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2o4r h LEU 389 CO 0.04 0.54 0.10 -1.13 0.09 0.00 0.00 178.44 178.08 2o4r h ASN 390 N 0.91 0.15 -0.07 -0.43 -0.73 -0.30 0.18 115.58 115.30 2o4r h ASN 390 Ca 0.28 0.01 0.01 0.00 1.87 0.00 0.00 56.30 58.47 2o4r h ASN 390 Cb -0.02 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 38.53 2o4r h ASN 390 CO -0.09 0.12 -0.00 -0.33 -0.37 0.00 0.00 177.43 176.75 2o4r h GLU 391 N 0.22 0.02 -0.67 6.67 4.39 -1.05 0.24 114.58 124.39 2o4r h GLU 391 Ca 0.08 -0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 2o4r h GLU 391 Cb 0.02 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 2o4r h GLU 391 CO -0.05 0.01 0.16 1.49 -1.16 0.00 0.00 179.01 179.45 2o4r h GLU 392 N 0.02 1.06 -0.33 2.33 4.57 -1.17 -1.36 114.58 119.70 2o4r h GLU 392 Ca 0.03 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 2o4r h GLU 392 Cb 0.04 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 2o4r h GLU 392 CO -0.06 0.94 0.17 1.25 -1.18 0.00 0.00 179.01 180.14 2o4r h HIS 393 N 1.01 0.47 -0.47 0.92 2.76 -0.26 -1.38 115.15 118.20 2o4r h HIS 393 Ca 0.21 -0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.45 2o4r h HIS 393 Cb 0.36 -0.15 -0.07 0.00 1.55 0.00 0.00 27.41 29.10 2o4r h HIS 393 CO 0.03 0.39 0.04 1.03 -1.30 0.00 0.00 177.93 178.11 2o4r h SER 394 N 0.41 -0.12 0.05 3.26 0.87 -0.26 0.16 113.55 117.91 2o4r h SER 394 Ca 0.12 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2o4r h SER 394 Cb 0.09 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2o4r h SER 394 CO -0.02 -0.03 -0.02 0.50 -0.53 0.00 0.00 176.83 176.73 2o4r h LYS 395 N 0.16 -0.06 -0.42 2.24 3.64 -0.99 -0.80 116.57 120.34 2o4r h LYS 395 Ca 0.24 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.51 2o4r h LYS 395 Cb 0.34 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2o4r h LYS 395 CO -0.36 -0.03 -0.18 1.96 -2.27 0.00 0.00 179.45 178.56 2o4r h GLN 396 N -0.07 0.80 -0.35 1.90 4.20 -0.99 -2.72 115.11 117.88 2o4r h GLN 396 Ca -0.01 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.36 2o4r h GLN 396 Cb 0.06 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2o4r h GLN 396 CO 0.01 0.92 0.08 -0.92 -0.67 0.00 0.00 178.83 178.26 2o4r h TYR 397 N 0.71 0.59 -0.61 2.96 3.20 -0.61 0.81 116.97 124.03 2o4r h TYR 397 Ca 0.10 -0.07 0.11 0.00 3.14 0.00 0.00 58.73 62.01 2o4r h TYR 397 Cb 0.69 -0.17 -0.08 0.00 1.54 0.00 0.00 36.73 38.71 2o4r h TYR 397 CO 0.04 0.60 0.15 -0.09 -1.64 0.00 0.00 178.16 177.22 2o4r h ARG 398 N 0.42 0.28 -0.21 1.82 2.43 -1.08 0.17 114.38 118.20 2o4r h ARG 398 Ca 0.11 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 2o4r h ARG 398 Cb 0.31 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2o4r h ARG 398 CO 0.00 0.18 -0.23 1.03 -1.51 0.00 0.00 179.97 179.44 2o4r h SER 399 N 0.29 0.58 0.33 -3.80 0.87 -1.22 -2.14 113.55 108.46 2o4r h SER 399 Ca 0.32 -0.49 -0.01 0.00 -1.23 0.00 0.00 61.79 60.38 2o4r h SER 399 Cb 0.46 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2o4r h SER 399 CO -0.39 0.95 -0.22 0.25 -0.53 0.00 0.00 176.83 176.89 2o4r h LEU 400 N 0.22 -0.56 -0.66 2.23 6.46 -0.61 -3.21 115.31 119.18 2o4r h LEU 400 Ca 0.03 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2o4r h LEU 400 Cb 0.79 0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 2o4r h LEU 400 CO 0.06 -0.35 0.00 0.77 -0.62 0.00 0.00 178.44 178.30 2o4r h SER 401 N -0.54 0.00 0.36 1.25 4.64 -0.68 -2.85 113.55 115.73 2o4r h SER 401 Ca -0.03 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 2o4r h SER 401 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2o4r h SER 401 CO 0.02 0.00 -0.30 0.15 -0.87 0.00 0.00 176.83 175.83 2o4r h PHE 402 N 0.00 0.00 -3.46 4.77 3.04 -1.38 -3.40 116.94 116.51 2o4r h PHE 402 Ca 0.00 0.00 -0.57 0.00 3.98 0.00 0.00 57.97 61.38 2o4r h PHE 402 Cb 0.53 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 38.98 2o4r h PHE 402 CO 0.00 0.30 0.93 -0.65 -2.02 0.00 0.00 178.31 176.87 2o4r s GLN 403 N -4.24 3.84 0.57 1.11 -1.52 -1.08 -4.93 119.66 113.41 2o4r s GLN 403 Ca -0.03 0.86 0.30 0.00 -1.95 0.00 0.00 55.36 54.53 2o4r s GLN 403 Cb 0.14 -3.87 1.74 0.00 -0.22 0.00 0.00 33.01 30.80 2o4r s GLN 403 CO 0.70 -1.22 2.21 -1.35 -0.25 0.00 0.00 175.29 175.37 2o4r h PRO 404 N 9.06 0.00 0.00 2.91 0.11 -1.88 -0.33 132.00 141.88 2o4r h PRO 404 Ca -0.23 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.82 2o4r h PRO 404 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2o4r h PRO 404 CO 1.08 0.04 -0.26 1.05 -0.21 0.00 0.00 178.00 179.70 2o4r h GLU 405 N 0.00 0.00 0.20 1.05 9.09 -1.93 -2.09 114.58 120.90 2o4r h GLU 405 Ca -0.00 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.09 2o4r h GLU 405 Cb 0.10 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.22 2o4r h GLU 405 CO 0.00 0.26 -1.51 -0.91 0.05 0.00 0.00 179.01 176.90 2o4r h ASN 406 N 0.00 0.66 0.20 3.06 2.35 -1.34 -3.32 115.58 117.18 2o4r h ASN 406 Ca -0.00 -0.92 -0.02 0.00 -0.55 0.00 0.00 56.30 54.80 2o4r h ASN 406 Cb 0.48 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 2o4r h ASN 406 CO 0.03 1.70 -0.09 0.77 -1.65 0.00 0.00 177.43 178.19 2o4r h SER 407 N 0.01 0.00 0.14 5.81 4.64 -1.32 0.22 113.55 123.05 2o4r h SER 407 Ca -0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 2o4r h SER 407 Cb 2.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.12 2o4r h SER 407 CO 0.20 0.09 -0.06 0.24 -0.87 0.00 0.00 176.83 176.43 2o4r h MET 408 N 0.00 0.00 -0.00 4.77 2.86 -1.48 -2.57 114.93 118.52 2o4r h MET 408 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2o4r h MET 408 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2o4r h MET 408 CO 0.01 0.06 -0.15 1.63 1.06 0.00 0.00 176.91 179.53 2o4r n LYS 409 N -3.89 0.14 -0.30 1.72 4.76 0.06 -4.89 118.16 115.77 2o4r n LYS 409 Ca -0.03 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 2o4r n LYS 409 Cb 0.15 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 2o4r n LYS 409 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2o4r n LEU 410 N -1.39 0.00 -4.45 -0.35 4.77 -0.97 -4.48 117.00 110.12 2o4r n LEU 410 Ca 0.08 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.83 2o4r n LEU 410 Cb 0.32 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 2o4r n LEU 410 CO 0.28 -0.49 -0.48 0.42 -1.33 0.00 0.00 177.39 175.79 2o4r s THR 411 N -0.38 2.40 0.25 -5.08 -4.23 -1.26 -5.03 115.64 102.31 2o4r s THR 411 Ca 0.00 -2.35 -0.03 0.00 -1.18 0.00 0.00 61.69 58.12 2o4r s THR 411 Cb 0.00 -2.26 0.23 0.00 1.34 0.00 0.00 72.50 71.82 2o4r s THR 411 CO 0.00 -0.39 1.83 -0.65 -0.54 0.00 0.00 174.62 174.88 2o4r h PRO 412 N 2.39 0.90 -0.38 3.99 0.11 -1.99 -2.00 132.00 135.02 2o4r h PRO 412 Ca -0.40 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 2o4r h PRO 412 Cb 1.25 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2o4r h PRO 412 CO 0.59 0.59 0.10 1.25 -0.21 0.00 0.00 178.00 180.32 2o4r h LEU 413 N 0.92 0.57 -0.58 2.35 5.85 -1.97 -1.62 115.31 120.85 2o4r h LEU 413 Ca 0.41 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2o4r h LEU 413 Cb 0.31 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2o4r h LEU 413 CO -0.22 0.65 0.37 0.58 -0.34 0.00 0.00 178.44 179.48 2o4r h VAL 414 N 0.47 1.12 -0.48 1.05 2.07 -1.89 0.63 116.25 119.22 2o4r h VAL 414 Ca 0.12 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2o4r h VAL 414 Cb 0.30 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2o4r h VAL 414 CO 0.00 0.14 0.31 -0.07 0.02 0.00 0.00 177.57 177.96 2o4r h LEU 415 N 0.75 0.57 -0.29 2.57 3.38 -1.25 0.15 115.31 121.19 2o4r h LEU 415 Ca 0.22 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2o4r h LEU 415 Cb -0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2o4r h LEU 415 CO -0.07 0.44 0.08 -0.08 0.09 0.00 0.00 178.44 178.90 2o4r h GLU 416 N 0.65 0.46 -0.10 1.13 4.81 -0.88 0.14 114.58 120.79 2o4r h GLU 416 Ca 0.18 -0.11 -0.15 0.00 -0.13 0.00 0.00 59.36 59.15 2o4r h GLU 416 Cb -0.04 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.29 2o4r h GLU 416 CO -0.04 0.54 -0.51 0.28 -0.73 0.00 0.00 179.01 178.55 2o4r h VAL 417 N 0.31 1.37 0.00 0.32 2.07 -0.71 -3.36 116.25 116.25 2o4r h VAL 417 Ca 0.09 -1.83 -0.05 0.00 0.82 0.00 0.00 66.70 65.73 2o4r h VAL 417 Cb 0.28 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2o4r h VAL 417 CO 0.00 0.55 -1.61 0.49 0.02 0.00 0.00 177.57 177.02 2o4r n PHE 418 N -4.23 0.45 0.00 1.57 0.99 0.51 -4.90 117.46 111.86 2o4r n PHE 418 Ca -0.08 0.14 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 2o4r n PHE 418 Cb 0.60 -0.77 0.00 0.00 -1.00 0.00 0.00 39.48 38.32 2o4r n PHE 418 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2o4r n GLY 419 N 1.28 3.95 2.57 1.37 0.00 0.50 -4.96 105.19 109.90 2o4r n GLY 419 Ca -0.05 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.19 2o4r n GLY 419 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2o4r n ASN 420 N 0.00 2.48 0.00 1.61 2.85 -1.20 -4.54 115.26 116.46 2o4r n ASN 420 Ca 0.00 -3.12 0.00 0.00 -0.11 0.00 0.00 54.58 51.35 2o4r n ASN 420 Cb 0.00 -0.68 0.00 0.00 1.24 0.00 0.00 39.78 40.34 2o4r n ASN 420 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31