#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pd0 n PRO 134 N 0.00 0.12 -1.68 2.89 -0.02 -1.26 -4.87 135.00 130.18 1pd0 n PRO 134 Ca 0.00 -0.02 -0.46 0.00 -2.02 0.00 0.00 63.50 61.00 1pd0 n PRO 134 Cb 0.00 -1.47 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 1pd0 n PRO 134 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1pd0 n MET 135 N 2.19 2.37 -1.45 -0.52 2.81 -1.26 -4.84 117.12 116.42 1pd0 n MET 135 Ca 0.01 0.86 -0.51 0.00 -1.81 0.00 0.00 57.70 56.25 1pd0 n MET 135 Cb 0.06 -2.70 -0.04 0.00 -0.71 0.00 0.00 33.22 29.83 1pd0 n MET 135 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1pd0 n ASN 136 N 5.24 -0.60 -4.91 7.83 3.02 -1.26 -4.93 115.26 119.66 1pd0 n ASN 136 Ca 0.19 1.14 -0.30 0.00 -0.03 0.00 0.00 54.58 55.58 1pd0 n ASN 136 Cb 0.32 -0.98 -0.04 0.00 -0.61 0.00 0.00 39.78 38.47 1pd0 n ASN 136 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1pd0 s GLN 137 N -0.70 3.59 -0.07 3.52 -1.52 -1.26 -4.83 119.66 118.39 1pd0 s GLN 137 Ca 0.72 -0.16 -0.30 0.00 -1.95 0.00 0.00 55.36 53.67 1pd0 s GLN 137 Cb -1.01 -2.84 -0.03 0.00 -0.22 0.00 0.00 33.01 28.91 1pd0 s GLN 137 CO 0.56 0.44 1.18 -1.17 -0.25 0.00 0.00 175.29 176.05 1pd0 s LEU 138 N -2.87 4.27 -0.59 2.90 0.20 -1.26 -4.85 118.68 116.48 1pd0 s LEU 138 Ca 0.40 1.77 0.01 0.00 0.69 0.00 0.00 54.13 57.00 1pd0 s LEU 138 Cb -0.12 -3.56 0.15 0.00 -0.43 0.00 0.00 46.19 42.23 1pd0 s LEU 138 CO 0.26 -0.58 0.37 -0.31 -0.29 0.00 0.00 176.35 175.81 1pd0 s TYR 139 N 2.25 3.32 0.40 5.38 1.51 -1.26 -5.05 117.35 123.89 1pd0 s TYR 139 Ca 0.55 -2.98 -0.27 0.00 -1.01 0.00 0.00 57.07 53.35 1pd0 s TYR 139 Cb -0.24 -3.00 -0.10 0.00 -0.11 0.00 0.00 41.96 38.51 1pd0 s TYR 139 CO 0.21 -0.77 1.44 -1.25 -1.11 0.00 0.00 175.55 174.07 1pd0 s PRO 140 N -0.30 4.00 0.12 -1.71 0.04 -1.26 -0.87 135.00 135.02 1pd0 s PRO 140 Ca 0.18 2.48 -0.01 0.00 0.04 0.00 0.00 61.00 63.68 1pd0 s PRO 140 Cb -0.22 -2.88 -0.04 0.00 0.04 0.00 0.00 34.50 31.41 1pd0 s PRO 140 CO -0.03 -0.58 0.06 0.96 0.04 0.00 0.00 177.00 177.45 1pd0 s ILE 141 N -1.15 0.11 -0.25 0.56 -4.36 0.35 -4.83 121.20 111.63 1pd0 s ILE 141 Ca 0.55 -1.88 -0.04 0.00 -0.26 0.00 0.00 60.65 59.02 1pd0 s ILE 141 Cb -0.45 -1.99 0.01 0.00 1.25 0.00 0.00 42.46 41.28 1pd0 s ILE 141 CO 0.60 -0.50 -0.02 -0.62 0.24 0.00 0.00 174.94 174.63 1pd0 s ASP 142 N -3.03 4.50 0.50 4.36 -1.08 -1.26 -2.37 116.67 118.29 1pd0 s ASP 142 Ca 0.22 -0.65 0.17 0.00 -0.52 0.00 0.00 52.55 51.77 1pd0 s ASP 142 Cb 0.07 -1.74 1.21 0.00 -1.46 0.00 0.00 42.92 41.00 1pd0 s ASP 142 CO 0.01 -0.10 2.09 -0.07 0.52 0.00 0.00 175.17 177.62 1pd0 h LEU 143 N 8.10 0.00 -0.59 -1.34 3.38 -1.03 -2.18 115.31 121.67 1pd0 h LEU 143 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1pd0 h LEU 143 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1pd0 h LEU 143 CO 0.59 0.08 0.00 -0.07 0.09 0.00 0.00 178.44 179.13 1pd0 h LEU 144 N 0.00 0.00 -0.98 1.67 3.38 -1.95 -2.68 115.31 114.75 1pd0 h LEU 144 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pd0 h LEU 144 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1pd0 h LEU 144 CO 0.01 0.00 -0.13 0.41 0.09 0.00 0.00 178.44 178.82 1pd0 n THR 145 N -2.45 0.00 -2.95 0.22 -1.04 -0.82 -4.43 114.28 102.80 1pd0 n THR 145 Ca 0.03 -0.25 -0.27 0.00 -2.04 0.00 0.00 64.05 61.52 1pd0 n THR 145 Cb 0.32 0.71 -0.04 0.00 -1.82 0.00 0.00 70.33 69.50 1pd0 n THR 145 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1pd0 n GLU 146 N 0.09 3.19 -4.41 -2.82 1.02 -1.01 -5.01 120.64 111.69 1pd0 n GLU 146 Ca 0.15 -4.84 -0.24 0.00 -0.02 0.00 0.00 57.16 52.22 1pd0 n GLU 146 Cb 0.40 -2.23 -0.17 0.00 -0.02 0.00 0.00 31.44 29.43 1pd0 n GLU 146 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1pd0 s LEU 147 N -3.44 1.51 0.97 -4.62 1.02 -1.26 -3.08 118.68 109.79 1pd0 s LEU 147 Ca 0.49 -0.26 -0.12 0.00 0.02 0.00 0.00 54.13 54.26 1pd0 s LEU 147 Cb 0.28 -0.73 0.13 0.00 0.02 0.00 0.00 46.19 45.89 1pd0 s LEU 147 CO -0.14 -0.01 0.85 -2.65 0.02 0.00 0.00 176.35 174.43 1pd0 n PRO 148 N 4.00 -0.72 -2.13 1.29 -0.02 -1.26 -5.10 135.00 131.06 1pd0 n PRO 148 Ca -0.22 -0.16 -0.38 0.00 -2.02 0.00 0.00 63.50 60.72 1pd0 n PRO 148 Cb 0.51 -2.16 -0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1pd0 n PRO 148 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1pd0 s PRO 149 N -4.25 3.74 -1.19 0.52 0.02 -1.18 -4.87 135.00 127.79 1pd0 s PRO 149 Ca 0.64 1.96 -0.14 0.00 0.02 0.00 0.00 61.00 63.48 1pd0 s PRO 149 Cb -0.22 -2.50 -0.06 0.00 0.02 0.00 0.00 34.50 31.74 1pd0 s PRO 149 CO 0.62 -0.62 2.28 -2.30 -0.33 0.00 0.00 177.00 176.65 1pd0 n PRO 150 N -0.36 2.50 0.00 5.54 -0.02 -1.26 -4.75 135.00 136.65 1pd0 n PRO 150 Ca 0.07 -2.07 0.00 0.00 -2.02 0.00 0.00 63.50 59.48 1pd0 n PRO 150 Cb 0.46 -2.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 1pd0 n PRO 150 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1pd0 n ILE 151 N 4.83 0.65 0.26 4.25 -5.35 -1.26 -0.83 119.36 121.92 1pd0 n ILE 151 Ca 0.55 0.28 0.15 0.00 -0.27 0.00 0.00 62.75 63.46 1pd0 n ILE 151 Cb 0.30 -1.28 0.68 0.00 -1.74 0.00 0.00 39.64 37.60 1pd0 n ILE 151 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1pd0 h THR 152 N 0.00 0.27 -0.17 7.28 1.35 -1.94 -2.70 112.91 117.00 1pd0 h THR 152 Ca 0.00 -0.65 0.01 0.00 -0.55 0.00 0.00 66.41 65.23 1pd0 h THR 152 Cb 0.23 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 1pd0 h THR 152 CO 0.00 0.09 0.12 0.44 -0.25 0.00 0.00 175.52 175.91 1pd0 h ASP 153 N 0.00 0.16 0.00 5.36 5.19 -1.39 -1.73 116.42 124.00 1pd0 h ASP 153 Ca -0.00 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1pd0 h ASP 153 Cb 0.50 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.97 1pd0 h ASP 153 CO 0.01 0.11 0.23 -0.07 -3.12 0.00 0.00 179.24 176.40 1pd0 h LEU 154 N 0.18 0.00 -1.58 1.55 3.38 -1.71 -0.69 115.31 116.44 1pd0 h LEU 154 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1pd0 h LEU 154 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1pd0 h LEU 154 CO -0.01 0.00 -0.04 0.35 0.09 0.00 0.00 178.44 178.82 1pd0 n THR 155 N -2.68 0.00 -2.78 0.22 -2.24 -0.65 -5.00 114.28 101.16 1pd0 n THR 155 Ca -0.02 -0.48 -0.33 0.00 -2.27 0.00 0.00 64.05 60.95 1pd0 n THR 155 Cb 0.27 1.35 -0.07 0.00 -2.10 0.00 0.00 70.33 69.78 1pd0 n THR 155 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1pd0 s LEU 156 N -1.55 3.91 0.79 3.22 1.43 -0.27 -5.04 118.68 121.18 1pd0 s LEU 156 Ca 0.20 1.70 -0.11 0.00 -1.03 0.00 0.00 54.13 54.88 1pd0 s LEU 156 Cb 0.15 -4.54 0.07 0.00 0.03 0.00 0.00 46.19 41.89 1pd0 s LEU 156 CO 0.25 -0.40 1.09 -2.84 0.23 0.00 0.00 176.35 174.67 1pd0 s PRO 157 N -3.24 2.10 1.06 1.29 0.02 -1.26 -5.02 135.00 129.96 1pd0 s PRO 157 Ca 0.62 0.98 -0.14 0.00 0.02 0.00 0.00 61.00 62.48 1pd0 s PRO 157 Cb -0.09 -1.89 0.22 0.00 0.02 0.00 0.00 34.50 32.75 1pd0 s PRO 157 CO 0.15 -1.70 1.10 -1.25 -0.33 0.00 0.00 177.00 174.97 1pd0 s PRO 158 N -4.97 -0.09 0.56 5.54 0.04 -1.26 -4.95 135.00 129.87 1pd0 s PRO 158 Ca 0.61 0.33 -0.20 0.00 0.04 0.00 0.00 61.00 61.79 1pd0 s PRO 158 Cb -0.16 -1.69 -0.06 0.00 0.04 0.00 0.00 34.50 32.62 1pd0 s PRO 158 CO 0.56 -3.04 0.99 -2.30 0.04 0.00 0.00 177.00 173.24 1pd0 n PRO 159 N -4.36 1.04 -1.18 0.56 -0.02 -1.26 -4.92 135.00 124.86 1pd0 n PRO 159 Ca 0.07 0.39 -0.32 0.00 -2.02 0.00 0.00 63.50 61.62 1pd0 n PRO 159 Cb 0.58 -2.16 0.11 0.00 -0.02 0.00 0.00 33.50 32.01 1pd0 n PRO 159 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1pd0 s PRO 160 N -2.59 1.89 -0.63 0.52 0.02 -1.26 -4.97 135.00 127.98 1pd0 s PRO 160 Ca 0.73 1.47 -0.14 0.00 0.02 0.00 0.00 61.00 63.07 1pd0 s PRO 160 Cb -0.44 -1.83 0.16 0.00 0.02 0.00 0.00 34.50 32.40 1pd0 s PRO 160 CO 0.50 -1.97 0.57 -0.51 -0.33 0.00 0.00 177.00 175.25 1pd0 s LEU 161 N -5.82 6.29 -0.93 -5.54 1.43 -1.26 -4.91 118.68 107.93 1pd0 s LEU 161 Ca 0.67 -2.12 -0.25 0.00 -1.03 0.00 0.00 54.13 51.40 1pd0 s LEU 161 Cb -0.22 -2.18 -0.12 0.00 0.03 0.00 0.00 46.19 43.70 1pd0 s LEU 161 CO 0.52 -0.74 2.15 -0.69 0.23 0.00 0.00 176.35 177.82 1pd0 s VAL 162 N 1.08 3.22 -0.23 -1.59 1.01 -1.26 -4.91 120.40 117.72 1pd0 s VAL 162 Ca 0.08 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1pd0 s VAL 162 Cb -0.23 -3.71 0.05 0.00 0.00 0.00 0.00 36.38 32.48 1pd0 s VAL 162 CO -0.01 -0.44 -0.11 -0.63 0.00 0.00 0.00 175.10 173.90 1pd0 s ILE 163 N 13.30 1.91 0.72 2.22 -1.09 -1.26 -4.57 121.20 132.43 1pd0 s ILE 163 Ca 0.80 -1.28 -0.15 0.00 -2.23 0.00 0.00 60.65 57.79 1pd0 s ILE 163 Cb -0.08 -1.98 0.03 0.00 -1.58 0.00 0.00 42.46 38.86 1pd0 s ILE 163 CO 0.08 0.11 1.19 -2.16 -1.23 0.00 0.00 174.94 172.93 1pd0 s PRO 164 N 1.26 2.24 0.53 2.79 0.04 -1.26 -4.90 135.00 135.69 1pd0 s PRO 164 Ca -0.04 1.68 0.24 0.00 0.04 0.00 0.00 61.00 62.92 1pd0 s PRO 164 Cb -0.18 -1.85 1.37 0.00 0.04 0.00 0.00 34.50 33.88 1pd0 s PRO 164 CO -0.07 -1.74 2.01 -1.35 0.04 0.00 0.00 177.00 175.88 1pd0 h PRO 165 N -0.26 0.02 -0.01 0.56 0.11 -1.99 -2.67 132.00 127.75 1pd0 h PRO 165 Ca -0.47 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1pd0 h PRO 165 Cb 1.29 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1pd0 h PRO 165 CO 0.50 0.01 -0.23 0.93 -0.21 0.00 0.00 178.00 179.01 1pd0 h GLU 166 N 0.02 0.02 0.00 1.05 3.07 -2.00 -2.57 114.58 114.16 1pd0 h GLU 166 Ca 0.23 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1pd0 h GLU 166 Cb 0.91 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 1pd0 h GLU 166 CO -0.01 0.24 0.00 -2.13 -1.40 0.00 0.00 179.01 175.72 1pd0 n ARG 167 N -4.26 0.04 -4.47 2.33 3.00 -1.01 -4.70 116.66 107.59 1pd0 n ARG 167 Ca -0.02 0.15 -0.34 0.00 -0.00 0.00 0.00 57.85 57.64 1pd0 n ARG 167 Cb 0.29 -1.56 -0.13 0.00 0.00 0.00 0.00 32.46 31.06 1pd0 n ARG 167 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1pd0 s MET 168 N -3.04 3.56 0.24 -0.14 -1.94 -0.97 -4.45 119.30 112.56 1pd0 s MET 168 Ca 0.10 -0.58 -0.05 0.00 -1.71 0.00 0.00 55.69 53.45 1pd0 s MET 168 Cb 0.14 -2.84 0.41 0.00 2.01 0.00 0.00 34.83 34.55 1pd0 s MET 168 CO 0.42 0.19 1.77 -0.07 -0.01 0.00 0.00 175.02 177.32 1pd0 h LEU 169 N 6.84 0.47 -6.59 -0.03 3.38 -1.54 -3.32 115.31 114.52 1pd0 h LEU 169 Ca -0.30 0.07 -0.59 0.00 0.09 0.00 0.00 57.88 57.15 1pd0 h LEU 169 Cb 1.20 -0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.55 1pd0 h LEU 169 CO 0.60 0.24 -0.87 -0.69 0.09 0.00 0.00 178.44 177.82 1pd0 s VAL 170 N -6.03 0.67 0.03 1.22 1.01 -1.26 -5.10 120.40 110.94 1pd0 s VAL 170 Ca -0.12 -2.51 -0.37 0.00 0.00 0.00 0.00 61.98 58.98 1pd0 s VAL 170 Cb 0.19 -1.47 -0.16 0.00 0.00 0.00 0.00 36.38 34.94 1pd0 s VAL 170 CO 0.77 -1.09 1.42 -2.65 0.00 0.00 0.00 175.10 173.54 1pd0 n PRO 171 N 3.23 1.19 -3.86 2.72 -0.02 -1.25 -4.71 135.00 132.29 1pd0 n PRO 171 Ca 0.20 0.43 0.01 0.00 -2.02 0.00 0.00 63.50 62.13 1pd0 n PRO 171 Cb 0.41 -2.09 0.01 0.00 -0.02 0.00 0.00 33.50 31.82 1pd0 n PRO 171 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1pd0 s SER 172 N 1.01 -0.02 0.37 2.55 1.04 -1.26 -4.99 113.70 112.40 1pd0 s SER 172 Ca 0.87 -0.25 0.19 0.00 0.48 0.00 0.00 55.95 57.24 1pd0 s SER 172 Cb -0.96 0.21 0.54 0.00 0.10 0.00 0.00 66.02 65.91 1pd0 s SER 172 CO 0.49 -0.40 1.66 -0.33 0.98 0.00 0.00 173.24 175.64 1pd0 h GLU 173 N 2.00 0.00 -0.00 4.02 5.08 -1.95 -2.90 114.58 120.83 1pd0 h GLU 173 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1pd0 h GLU 173 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1pd0 h GLU 173 CO 0.31 0.36 -0.01 1.28 -1.00 0.00 0.00 179.01 179.94 1pd0 n LEU 174 N -3.36 0.10 0.13 1.33 4.77 -1.26 -3.83 117.00 114.87 1pd0 n LEU 174 Ca 0.01 0.10 0.13 0.00 -0.03 0.00 0.00 56.01 56.22 1pd0 n LEU 174 Cb 0.56 -0.13 0.42 0.00 -2.33 0.00 0.00 43.42 41.93 1pd0 n LEU 174 CO 0.37 0.02 0.88 -1.28 -1.33 0.00 0.00 177.39 176.04 1pd0 h SER 175 N 0.13 0.00 -4.30 -1.43 0.87 -1.61 0.86 113.55 108.07 1pd0 h SER 175 Ca 0.00 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 60.06 1pd0 h SER 175 Cb 0.17 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 61.91 1pd0 h SER 175 CO 0.00 0.00 -0.81 0.21 -0.53 0.00 0.00 176.83 175.70 1pd0 s ASN 176 N -4.69 2.21 0.24 6.23 3.84 -1.25 -4.13 114.94 117.39 1pd0 s ASN 176 Ca 0.08 -0.66 -0.31 0.00 0.21 0.00 0.00 52.86 52.18 1pd0 s ASN 176 Cb 0.11 -0.10 -0.12 0.00 -0.55 0.00 0.00 41.25 40.58 1pd0 s ASN 176 CO 0.55 0.01 1.63 0.00 -2.79 0.00 0.00 177.10 176.50 1pd0 n ALA 177 N 1.16 2.42 -1.78 1.71 0.00 -1.03 -4.68 120.51 118.31 1pd0 n ALA 177 Ca -0.20 0.40 -0.36 0.00 0.00 0.00 0.00 53.44 53.28 1pd0 n ALA 177 Cb 0.54 -2.46 -0.03 0.00 0.00 0.00 0.00 19.45 17.50 1pd0 n ALA 177 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pd0 s SER 178 N 0.82 6.36 0.66 0.00 0.15 -1.26 -4.90 113.70 115.53 1pd0 s SER 178 Ca 0.71 2.07 0.44 0.00 0.70 0.00 0.00 55.95 59.86 1pd0 s SER 178 Cb -0.53 -2.58 2.39 0.00 -1.71 0.00 0.00 66.02 63.59 1pd0 s SER 178 CO 0.40 -0.77 2.37 -0.65 1.20 0.00 0.00 173.24 175.79 1pd0 h PRO 179 N 1.91 0.00 0.00 5.44 0.11 -1.94 -1.83 132.00 135.69 1pd0 h PRO 179 Ca -0.49 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1pd0 h PRO 179 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1pd0 h PRO 179 CO 0.60 0.00 -0.25 -0.44 -0.21 0.00 0.00 178.00 177.70 1pd0 h ASP 180 N 0.00 0.00 0.00 -2.05 3.32 -1.96 -3.28 116.42 112.45 1pd0 h ASP 180 Ca -0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 1pd0 h ASP 180 Cb 0.00 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.49 1pd0 h ASP 180 CO 0.00 0.25 -2.34 -1.22 -1.72 0.00 0.00 179.24 174.21 1pd0 n TYR 181 N -3.60 0.00 -3.70 4.55 4.02 -0.72 -4.62 117.16 113.09 1pd0 n TYR 181 Ca -0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.76 1pd0 n TYR 181 Cb 0.38 -0.94 -0.09 0.00 -0.02 0.00 0.00 39.34 38.67 1pd0 n TYR 181 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 1pd0 s ILE 182 N -2.47 -0.01 -0.12 -0.72 2.07 -1.00 -1.49 121.20 117.46 1pd0 s ILE 182 Ca -0.20 0.02 -0.02 0.00 -1.41 0.00 0.00 60.65 59.03 1pd0 s ILE 182 Cb 0.07 -0.68 0.04 0.00 0.13 0.00 0.00 42.46 42.02 1pd0 s ILE 182 CO 0.68 0.01 0.03 -0.13 -1.91 0.00 0.00 174.94 173.62 1pd0 s ARG 183 N 0.62 0.49 0.23 3.50 0.52 -0.49 -3.98 118.95 119.83 1pd0 s ARG 183 Ca -0.03 -0.07 -0.25 0.00 -0.52 0.00 0.00 55.73 54.86 1pd0 s ARG 183 Cb -0.05 -1.42 -0.09 0.00 0.52 0.00 0.00 34.95 33.92 1pd0 s ARG 183 CO -0.04 -0.47 0.84 0.45 0.02 0.00 0.00 175.30 176.11 1pd0 s SER 184 N 1.98 7.37 0.60 0.23 0.15 -1.26 -0.64 113.70 122.13 1pd0 s SER 184 Ca 0.03 1.71 0.38 0.00 0.70 0.00 0.00 55.95 58.77 1pd0 s SER 184 Cb -0.14 -2.53 1.87 0.00 -1.71 0.00 0.00 66.02 63.51 1pd0 s SER 184 CO -0.06 0.10 2.18 0.71 1.20 0.00 0.00 173.24 177.36 1pd0 h THR 185 N 3.01 0.11 -3.26 6.45 1.35 -1.32 -3.39 112.91 115.85 1pd0 h THR 185 Ca -0.47 -0.28 -0.53 0.00 -0.55 0.00 0.00 66.41 64.58 1pd0 h THR 185 Cb 1.20 1.25 -0.38 0.00 -1.73 0.00 0.00 68.15 68.49 1pd0 h THR 185 CO 0.66 0.02 -0.79 -0.76 -0.25 0.00 0.00 175.52 174.40 1pd0 s LEU 186 N -6.38 1.30 0.00 3.87 1.43 -1.26 -1.01 118.68 116.62 1pd0 s LEU 186 Ca -0.02 -0.46 0.22 0.00 -1.03 0.00 0.00 54.13 52.83 1pd0 s LEU 186 Cb 0.12 -0.81 0.55 0.00 0.03 0.00 0.00 46.19 46.07 1pd0 s LEU 186 CO 0.49 -0.17 1.45 0.59 0.23 0.00 0.00 176.35 178.95 1pd0 n ASN 187 N 4.94 2.69 -3.46 2.29 3.02 -0.95 -4.48 115.26 119.31 1pd0 n ASN 187 Ca -0.11 -1.88 -0.26 0.00 -0.03 0.00 0.00 54.58 52.29 1pd0 n ASN 187 Cb 0.49 -0.19 -0.12 0.00 -0.61 0.00 0.00 39.78 39.34 1pd0 n ASN 187 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pd0 s ALA 188 N -1.61 0.54 0.03 5.41 0.00 -1.26 -4.05 121.76 120.82 1pd0 s ALA 188 Ca 0.36 -1.40 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 1pd0 s ALA 188 Cb 0.20 -1.62 -0.05 0.00 0.00 0.00 0.00 23.12 21.66 1pd0 s ALA 188 CO 0.29 -1.95 1.17 0.08 0.00 0.00 0.00 175.76 175.35 1pd0 s VAL 189 N 1.52 4.19 0.01 0.00 1.01 -0.03 -4.56 120.40 122.54 1pd0 s VAL 189 Ca 0.15 1.56 -0.35 0.00 0.00 0.00 0.00 61.98 63.33 1pd0 s VAL 189 Cb -0.19 -4.00 -0.14 0.00 0.00 0.00 0.00 36.38 32.05 1pd0 s VAL 189 CO -0.13 0.10 1.65 -2.65 0.00 0.00 0.00 175.10 174.06 1pd0 n PRO 190 N 4.17 1.82 0.00 2.72 -0.02 -1.26 -1.60 135.00 140.83 1pd0 n PRO 190 Ca 0.09 0.66 0.05 0.00 -2.02 0.00 0.00 63.50 62.28 1pd0 n PRO 190 Cb 0.47 -2.42 0.23 0.00 -0.02 0.00 0.00 33.50 31.76 1pd0 n PRO 190 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1pd0 n LYS 191 N 4.48 0.09 -3.46 -0.52 4.81 0.70 -4.77 118.16 119.49 1pd0 n LYS 191 Ca 0.20 0.25 -0.11 0.00 -0.87 0.00 0.00 58.31 57.78 1pd0 n LYS 191 Cb 0.25 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 33.78 1pd0 n LYS 191 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1pd0 s ASN 192 N -2.72 -0.50 0.11 3.14 2.20 -1.26 -1.79 114.94 114.12 1pd0 s ASN 192 Ca 0.07 0.04 -0.32 0.00 -0.94 0.00 0.00 52.86 51.71 1pd0 s ASN 192 Cb 0.06 0.52 -0.11 0.00 -2.00 0.00 0.00 41.25 39.72 1pd0 s ASN 192 CO 0.15 -0.82 1.57 0.28 -2.94 0.00 0.00 177.10 175.34 1pd0 h SER 193 N 2.05 -1.42 -1.05 3.54 0.02 -1.82 -1.88 113.55 112.99 1pd0 h SER 193 Ca -0.29 0.16 0.27 0.00 -0.84 0.00 0.00 61.79 61.09 1pd0 h SER 193 Cb 1.28 0.54 -0.10 0.00 0.14 0.00 0.00 62.40 64.26 1pd0 h SER 193 CO 0.35 -0.51 0.67 0.77 -1.14 0.00 0.00 176.83 176.98 1pd0 h SER 194 N -0.66 0.45 0.43 3.07 4.64 -1.95 0.49 113.55 120.01 1pd0 h SER 194 Ca 0.02 0.09 -0.21 0.00 -0.47 0.00 0.00 61.79 61.23 1pd0 h SER 194 Cb 0.70 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1pd0 h SER 194 CO -0.30 0.07 -0.87 0.25 -0.87 0.00 0.00 176.83 175.11 1pd0 h LEU 195 N 0.39 0.40 -0.27 5.97 5.85 -1.84 -1.53 115.31 124.28 1pd0 h LEU 195 Ca 0.61 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.97 1pd0 h LEU 195 Cb 1.54 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.44 1pd0 h LEU 195 CO -0.31 1.10 -0.02 0.25 -0.34 0.00 0.00 178.44 179.12 1pd0 h LEU 196 N 0.18 0.49 -1.47 2.25 5.85 0.56 -1.14 115.31 122.03 1pd0 h LEU 196 Ca -0.06 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 1pd0 h LEU 196 Cb 1.49 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 1pd0 h LEU 196 CO 0.14 0.70 -0.03 0.50 -0.34 0.00 0.00 178.44 179.40 1pd0 h LYS 197 N 0.26 0.30 0.01 1.25 3.64 -0.49 -2.58 116.57 118.95 1pd0 h LYS 197 Ca 0.07 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.21 1pd0 h LYS 197 Cb 0.46 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1pd0 h LYS 197 CO 0.02 0.35 -0.88 -0.22 -2.27 0.00 0.00 179.45 176.46 1pd0 h LYS 198 N 0.29 0.10 -0.35 1.90 3.64 -0.97 -3.19 116.57 117.99 1pd0 h LYS 198 Ca 0.07 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 1pd0 h LYS 198 Cb 0.26 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1pd0 h LYS 198 CO 0.01 0.91 -0.03 0.66 -2.27 0.00 0.00 179.45 178.73 1pd0 h SER 199 N 0.05 0.54 0.00 4.20 4.64 -0.81 -3.46 113.55 118.72 1pd0 h SER 199 Ca -0.03 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1pd0 h SER 199 Cb 1.52 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1pd0 h SER 199 CO 0.12 0.63 0.00 0.29 -0.87 0.00 0.00 176.83 177.01 1pd0 n LYS 200 N -4.25 -0.51 -3.43 4.77 4.76 -1.14 -4.89 118.16 113.48 1pd0 n LYS 200 Ca 0.01 0.13 -0.33 0.00 -2.87 0.00 0.00 58.31 55.25 1pd0 n LYS 200 Cb 0.28 -3.64 -0.05 0.00 -1.84 0.00 0.00 35.03 29.77 1pd0 n LYS 200 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1pd0 s LEU 201 N 0.00 4.26 0.55 -0.35 1.43 -1.26 -4.77 118.68 118.54 1pd0 s LEU 201 Ca 0.00 0.95 -0.06 0.00 -1.03 0.00 0.00 54.13 53.98 1pd0 s LEU 201 Cb 0.00 -3.43 -0.01 0.00 0.03 0.00 0.00 46.19 42.78 1pd0 s LEU 201 CO 0.00 0.03 0.87 -2.16 0.23 0.00 0.00 176.35 175.32 1pd0 s PRO 202 N -2.39 3.24 -0.34 1.29 0.04 -1.26 -4.92 135.00 130.67 1pd0 s PRO 202 Ca 0.42 0.16 0.02 0.00 0.04 0.00 0.00 61.00 61.64 1pd0 s PRO 202 Cb -0.13 -2.29 0.09 0.00 0.04 0.00 0.00 34.50 32.21 1pd0 s PRO 202 CO 0.20 -0.49 0.05 0.12 0.04 0.00 0.00 177.00 176.92 1pd0 s PHE 203 N -2.91 3.59 0.12 0.56 2.19 -1.26 -4.58 117.98 115.69 1pd0 s PHE 203 Ca 0.51 -2.65 -0.03 0.00 0.33 0.00 0.00 56.93 55.09 1pd0 s PHE 203 Cb -0.10 -2.72 -0.03 0.00 -1.31 0.00 0.00 43.02 38.85 1pd0 s PHE 203 CO 0.46 -0.93 0.10 0.20 1.83 0.00 0.00 175.22 176.88 1pd0 s GLY 204 N 1.16 0.74 -0.11 13.12 0.00 -1.26 -0.01 107.32 120.95 1pd0 s GLY 204 Ca 0.05 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.54 1pd0 s GLY 204 CO -0.06 -1.21 -0.16 1.08 0.00 0.00 0.00 173.10 172.76 1pd0 s LEU 205 N -3.00 1.76 -0.44 0.66 1.43 0.14 -0.92 118.68 118.32 1pd0 s LEU 205 Ca 0.19 -0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 52.63 1pd0 s LEU 205 Cb 0.06 -1.13 0.03 0.00 0.03 0.00 0.00 46.19 45.18 1pd0 s LEU 205 CO -0.01 0.02 0.62 -0.69 0.23 0.00 0.00 176.35 176.52 1pd0 s VAL 206 N 0.99 4.86 -0.17 -1.59 1.01 0.19 -1.96 120.40 123.73 1pd0 s VAL 206 Ca -0.06 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 1pd0 s VAL 206 Cb -0.15 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 1pd0 s VAL 206 CO -0.02 -0.59 -0.06 -0.63 0.00 0.00 0.00 175.10 173.80 1pd0 s ILE 207 N 2.74 3.55 -0.30 2.22 1.01 0.03 -1.40 121.20 129.06 1pd0 s ILE 207 Ca 0.21 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 1pd0 s ILE 207 Cb -0.15 -2.56 0.11 0.00 0.01 0.00 0.00 42.46 39.87 1pd0 s ILE 207 CO 0.18 0.48 0.14 -0.60 0.00 0.00 0.00 174.94 175.14 1pd0 s ARG 208 N 0.67 0.29 0.42 2.79 3.52 -0.56 -1.03 118.95 125.05 1pd0 s ARG 208 Ca -0.03 -0.69 0.09 0.00 -0.13 0.00 0.00 55.73 54.96 1pd0 s ARG 208 Cb -0.15 -1.25 0.90 0.00 -1.56 0.00 0.00 34.95 32.89 1pd0 s ARG 208 CO 0.02 -1.04 2.04 -1.35 -0.81 0.00 0.00 175.30 174.16 1pd0 h PRO 209 N 8.19 0.41 -6.06 5.12 0.11 -1.89 -3.39 132.00 134.49 1pd0 h PRO 209 Ca -0.16 -0.04 -0.59 0.00 0.11 0.00 0.00 66.00 65.32 1pd0 h PRO 209 Cb 1.00 -0.09 -0.27 0.00 0.11 0.00 0.00 31.00 31.76 1pd0 h PRO 209 CO 0.42 0.32 -0.85 0.71 -0.21 0.00 0.00 178.00 178.39 1pd0 s TYR 210 N -5.29 1.83 -0.64 0.65 1.51 -1.26 -5.05 117.35 109.10 1pd0 s TYR 210 Ca -0.07 -0.36 0.19 0.00 -1.01 0.00 0.00 57.07 55.81 1pd0 s TYR 210 Cb 0.17 -1.12 -0.23 0.00 -0.11 0.00 0.00 41.96 40.67 1pd0 s TYR 210 CO 0.72 0.04 0.69 1.04 -1.11 0.00 0.00 175.55 176.93 1pd0 n GLN 211 N 2.13 0.77 -4.08 -0.62 1.13 -1.26 -4.90 117.38 110.55 1pd0 n GLN 211 Ca -0.16 -0.05 -0.10 0.00 -1.94 0.00 0.00 57.00 54.74 1pd0 n GLN 211 Cb 0.53 -1.40 -0.08 0.00 0.11 0.00 0.00 30.24 29.40 1pd0 n GLN 211 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 1pd0 s HIS 212 N -2.93 0.71 -0.34 1.08 3.76 -1.26 -4.64 115.29 111.67 1pd0 s HIS 212 Ca 0.03 -1.04 0.27 0.00 -0.15 0.00 0.00 55.06 54.17 1pd0 s HIS 212 Cb 0.14 -0.27 0.92 0.00 1.11 0.00 0.00 32.58 34.48 1pd0 s HIS 212 CO 0.78 -0.68 1.79 -0.07 -0.85 0.00 0.00 174.74 175.71 1pd0 h LEU 213 N 2.62 0.00 -7.92 0.89 3.38 -0.78 -3.43 115.31 110.07 1pd0 h LEU 213 Ca -0.33 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.06 1pd0 h LEU 213 Cb 1.23 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.62 1pd0 h LEU 213 CO 0.51 0.00 -0.83 -0.31 0.09 0.00 0.00 178.44 177.90 1pd0 s TYR 214 N -3.36 1.95 0.42 1.13 1.51 -1.26 -1.98 117.35 115.77 1pd0 s TYR 214 Ca 0.05 -0.99 0.35 0.00 -1.01 0.00 0.00 57.07 55.47 1pd0 s TYR 214 Cb 0.09 -1.44 1.90 0.00 -0.11 0.00 0.00 41.96 42.40 1pd0 s TYR 214 CO 0.55 -0.54 2.06 -0.44 -1.11 0.00 0.00 175.55 176.07 1pd0 h ASP 215 N 7.73 0.00 0.42 2.29 3.32 -1.96 -1.27 116.42 126.94 1pd0 h ASP 215 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1pd0 h ASP 215 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1pd0 h ASP 215 CO 0.49 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.11 1pd0 n ASP 216 N -2.79 0.00 -4.52 6.45 5.75 -1.26 -4.29 116.55 115.89 1pd0 n ASP 216 Ca -0.02 -0.05 -0.42 0.00 -0.01 0.00 0.00 54.79 54.30 1pd0 n ASP 216 Cb 0.13 -0.28 -0.09 0.00 -1.03 0.00 0.00 41.12 39.85 1pd0 n ASP 216 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1pd0 s ILE 217 N -2.56 5.14 -1.33 2.12 1.01 -0.48 -4.61 121.20 120.48 1pd0 s ILE 217 Ca 0.21 -0.09 -0.10 0.00 0.00 0.00 0.00 60.65 60.68 1pd0 s ILE 217 Cb 0.15 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1pd0 s ILE 217 CO 0.34 -0.21 0.49 -0.67 0.00 0.00 0.00 174.94 174.90 1pd0 n ASP 218 N 5.46 -1.87 -4.78 3.58 -0.08 -1.26 -4.81 116.55 112.80 1pd0 n ASP 218 Ca -0.08 -1.08 -0.33 0.00 -1.51 0.00 0.00 54.79 51.79 1pd0 n ASP 218 Cb 0.49 -2.79 0.04 0.00 2.34 0.00 0.00 41.12 41.20 1pd0 n ASP 218 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 1pd0 s PRO 219 N -6.62 2.90 0.84 -0.67 0.02 -1.26 -5.02 135.00 125.19 1pd0 s PRO 219 Ca 0.18 1.35 -0.12 0.00 0.02 0.00 0.00 61.00 62.43 1pd0 s PRO 219 Cb -0.08 -1.97 0.09 0.00 0.02 0.00 0.00 34.50 32.57 1pd0 s PRO 219 CO 0.91 -1.17 1.13 -2.14 -0.33 0.00 0.00 177.00 175.40 1pd0 s PRO 220 N -4.11 1.75 0.51 5.54 0.02 -1.26 -4.97 135.00 132.48 1pd0 s PRO 220 Ca 0.66 0.40 -0.23 0.00 0.02 0.00 0.00 61.00 61.85 1pd0 s PRO 220 Cb -0.20 -1.90 -0.07 0.00 0.02 0.00 0.00 34.50 32.36 1pd0 s PRO 220 CO 0.41 -1.80 1.30 -2.30 -0.33 0.00 0.00 177.00 174.27 1pd0 n PRO 221 N -3.51 1.72 -4.07 5.54 -0.02 -1.26 -4.78 135.00 128.62 1pd0 n PRO 221 Ca 0.07 0.63 -0.32 0.00 -2.02 0.00 0.00 63.50 61.86 1pd0 n PRO 221 Cb 0.58 -2.48 -0.16 0.00 -0.02 0.00 0.00 33.50 31.42 1pd0 n PRO 221 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1pd0 s LEU 222 N -2.72 2.44 0.45 2.45 2.96 -1.26 -1.04 118.68 121.96 1pd0 s LEU 222 Ca 0.68 -0.87 -0.21 0.00 -0.22 0.00 0.00 54.13 53.51 1pd0 s LEU 222 Cb -0.44 -1.40 -0.10 0.00 0.50 0.00 0.00 46.19 44.74 1pd0 s LEU 222 CO 0.52 -0.09 0.98 0.20 -1.32 0.00 0.00 176.35 176.64 1pd0 s ASN 223 N 1.29 6.74 0.00 3.68 -0.87 0.14 -4.98 114.94 120.94 1pd0 s ASN 223 Ca 0.00 1.78 0.00 0.00 -1.57 0.00 0.00 52.86 53.07 1pd0 s ASN 223 Cb -0.15 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.53 1pd0 s ASN 223 CO -0.10 -0.50 0.02 -0.62 -2.57 0.00 0.00 177.10 173.33 1pd0 n GLU 224 N -0.72 0.99 0.00 -0.60 1.02 -1.26 -2.28 120.64 117.79 1pd0 n GLU 224 Ca 0.08 -0.02 0.09 0.00 -0.02 0.00 0.00 57.16 57.29 1pd0 n GLU 224 Cb 0.53 -0.19 0.47 0.00 -0.02 0.00 0.00 31.44 32.23 1pd0 n GLU 224 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1pd0 n ASP 225 N -0.15 0.00 0.00 1.62 5.68 -1.26 -4.86 116.55 117.59 1pd0 n ASP 225 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.30 1pd0 n ASP 225 Cb 0.04 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 1pd0 n ASP 225 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pd0 n GLY 226 N 0.28 1.10 3.67 6.12 0.00 -1.26 -4.98 105.19 110.12 1pd0 n GLY 226 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1pd0 n GLY 226 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pd0 s LEU 227 N 0.00 4.17 -0.40 0.99 2.96 -1.26 -4.59 118.68 120.54 1pd0 s LEU 227 Ca 0.00 1.53 0.03 0.00 -0.22 0.00 0.00 54.13 55.46 1pd0 s LEU 227 Cb 0.00 -3.54 0.12 0.00 0.50 0.00 0.00 46.19 43.26 1pd0 s LEU 227 CO 0.00 -0.63 0.16 -0.63 -1.32 0.00 0.00 176.35 173.93 1pd0 s ILE 228 N 2.91 1.83 -0.28 6.68 -1.09 -1.26 -5.05 121.20 124.94 1pd0 s ILE 228 Ca 0.49 -2.45 -0.29 0.00 -2.23 0.00 0.00 60.65 56.17 1pd0 s ILE 228 Cb -0.18 -2.32 0.00 0.00 -1.58 0.00 0.00 42.46 38.38 1pd0 s ILE 228 CO 0.12 -0.74 1.21 -0.69 -1.23 0.00 0.00 174.94 173.61 1pd0 s VAL 229 N 0.61 4.30 0.02 2.92 1.01 -1.26 -5.01 120.40 122.99 1pd0 s VAL 229 Ca 0.14 1.51 0.04 0.00 0.00 0.00 0.00 61.98 63.66 1pd0 s VAL 229 Cb -0.22 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 1pd0 s VAL 229 CO -0.07 -0.41 -0.11 -0.13 0.00 0.00 0.00 175.10 174.37 1pd0 s ARG 230 N 3.85 0.82 0.53 2.72 0.52 -1.26 -0.70 118.95 125.44 1pd0 s ARG 230 Ca 0.52 -0.56 -0.22 0.00 -0.52 0.00 0.00 55.73 54.95 1pd0 s ARG 230 Cb -0.16 -0.78 -0.05 0.00 0.52 0.00 0.00 34.95 34.47 1pd0 s ARG 230 CO 0.18 0.20 1.36 0.00 0.02 0.00 0.00 175.30 177.06 1pd0 h ARG 232 N 1.57 0.76 0.00 0.00 3.08 -1.94 -2.90 114.38 114.95 1pd0 h ARG 232 Ca -0.51 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.13 1pd0 h ARG 232 Cb 1.29 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1pd0 h ARG 232 CO 0.58 1.04 -0.03 -0.09 -1.07 0.00 0.00 179.97 180.39 1pd0 h ARG 233 N 0.52 0.00 0.00 0.04 2.43 -1.99 -3.40 114.38 111.98 1pd0 h ARG 233 Ca 0.04 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 1pd0 h ARG 233 Cb 0.91 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1pd0 h ARG 233 CO 0.08 0.00 -0.41 0.00 -1.51 0.00 0.00 179.97 178.14 1pd0 n ARG 235 N -3.38 0.00 -1.99 0.00 5.12 -1.09 -5.00 116.66 110.32 1pd0 n ARG 235 Ca 0.01 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.57 1pd0 n ARG 235 Cb 0.59 -2.74 0.04 0.00 -1.16 0.00 0.00 32.46 29.18 1pd0 n ARG 235 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1pd0 s SER 236 N -2.36 5.15 0.37 0.55 0.01 -1.26 -4.49 113.70 111.67 1pd0 s SER 236 Ca 0.00 2.42 -0.14 0.00 1.31 0.00 0.00 55.95 59.55 1pd0 s SER 236 Cb 0.00 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.55 1pd0 s SER 236 CO 0.00 -1.62 0.77 -0.31 0.41 0.00 0.00 173.24 172.49 1pd0 s TYR 237 N -1.56 3.41 0.21 2.43 1.51 -1.26 -1.65 117.35 120.44 1pd0 s TYR 237 Ca 0.78 1.18 -0.32 0.00 -1.01 0.00 0.00 57.07 57.71 1pd0 s TYR 237 Cb -0.31 -2.53 -0.14 0.00 -0.11 0.00 0.00 41.96 38.86 1pd0 s TYR 237 CO 0.34 -0.01 1.26 -0.12 -1.11 0.00 0.00 175.55 175.91 1pd0 n MET 238 N -0.79 1.59 -4.05 -0.62 0.00 0.13 -4.95 117.12 108.43 1pd0 n MET 238 Ca 0.03 0.57 -0.10 0.00 -0.00 0.00 0.00 57.70 58.20 1pd0 n MET 238 Cb 0.54 -2.13 -0.07 0.00 0.00 0.00 0.00 33.22 31.56 1pd0 n MET 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1pd0 s ASN 239 N 0.08 -0.02 0.00 6.12 2.20 -1.24 -4.76 114.94 117.32 1pd0 s ASN 239 Ca 0.69 -1.04 0.00 0.00 -0.94 0.00 0.00 52.86 51.57 1pd0 s ASN 239 Cb -0.74 0.52 0.00 0.00 -2.00 0.00 0.00 41.25 39.03 1pd0 s ASN 239 CO 0.52 -1.05 0.89 -2.65 -2.94 0.00 0.00 177.10 171.87 1pd0 n PRO 240 N -0.34 0.00 -0.12 3.55 -0.02 -1.18 -2.49 135.00 134.40 1pd0 n PRO 240 Ca -0.01 0.39 0.07 0.00 -2.02 0.00 0.00 63.50 61.93 1pd0 n PRO 240 Cb 0.63 -1.55 0.13 0.00 -0.02 0.00 0.00 33.50 32.69 1pd0 n PRO 240 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1pd0 n PHE 241 N -1.39 0.31 -1.58 6.00 3.01 -1.26 -1.51 117.46 121.03 1pd0 n PHE 241 Ca 0.00 -0.27 -0.31 0.00 1.01 0.00 0.00 57.45 57.89 1pd0 n PHE 241 Cb 0.05 -0.01 0.07 0.00 -0.01 0.00 0.00 39.48 39.58 1pd0 n PHE 241 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1pd0 s VAL 242 N -1.08 3.64 -0.11 -4.37 -7.23 -1.04 -4.65 120.40 105.56 1pd0 s VAL 242 Ca 0.23 0.53 0.03 0.00 -1.81 0.00 0.00 61.98 60.97 1pd0 s VAL 242 Cb 0.14 -3.29 0.01 0.00 0.56 0.00 0.00 36.38 33.79 1pd0 s VAL 242 CO 0.19 -0.69 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.18 1pd0 s THR 243 N -3.11 1.93 -0.18 5.32 2.01 -1.16 -4.76 115.64 115.70 1pd0 s THR 243 Ca 0.59 -0.93 -0.22 0.00 0.31 0.00 0.00 61.69 61.44 1pd0 s THR 243 Cb -0.14 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.66 1pd0 s THR 243 CO 0.55 0.53 0.69 -0.36 -0.69 0.00 0.00 174.62 175.34 1pd0 s PHE 244 N 0.59 3.40 0.32 4.92 2.99 -1.26 -0.14 117.98 128.80 1pd0 s PHE 244 Ca -0.13 1.05 0.10 0.00 0.00 0.00 0.00 56.93 57.94 1pd0 s PHE 244 Cb -0.17 -2.86 -0.06 0.00 0.00 0.00 0.00 43.02 39.94 1pd0 s PHE 244 CO 0.04 -0.17 -0.08 0.96 -0.00 0.00 0.00 175.22 175.97 1pd0 s ILE 245 N 1.89 2.52 -0.78 0.64 -4.36 0.17 -4.63 121.20 116.65 1pd0 s ILE 245 Ca 0.32 -2.15 -0.01 0.00 -0.26 0.00 0.00 60.65 58.55 1pd0 s ILE 245 Cb -0.16 -2.64 -0.00 0.00 1.25 0.00 0.00 42.46 40.91 1pd0 s ILE 245 CO 0.11 -0.26 0.70 -0.62 0.24 0.00 0.00 174.94 175.12 1pd0 n GLU 246 N -0.82 -1.41 -1.73 0.37 1.02 -1.26 -2.42 120.64 114.40 1pd0 n GLU 246 Ca -0.05 1.33 -0.15 0.00 -0.02 0.00 0.00 57.16 58.26 1pd0 n GLU 246 Cb 0.62 -5.24 -0.05 0.00 -0.02 0.00 0.00 31.44 26.75 1pd0 n GLU 246 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1pd0 n GLN 247 N -2.05 -1.53 -1.77 3.49 3.00 -1.26 -1.06 117.38 116.19 1pd0 n GLN 247 Ca -0.05 0.86 -0.05 0.00 -0.01 0.00 0.00 57.00 57.75 1pd0 n GLN 247 Cb 0.54 -5.25 -0.01 0.00 0.00 0.00 0.00 30.24 25.52 1pd0 n GLN 247 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1pd0 n GLY 248 N -0.45 0.36 0.07 1.08 0.00 -1.08 -4.92 105.19 100.25 1pd0 n GLY 248 Ca -0.16 -0.75 0.11 0.00 0.00 0.00 0.00 46.02 45.23 1pd0 n GLY 248 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pd0 n ARG 249 N -1.92 0.54 -3.90 1.61 1.74 -0.22 -4.87 116.66 109.63 1pd0 n ARG 249 Ca -0.05 0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 56.94 1pd0 n ARG 249 Cb 0.41 -1.70 -0.09 0.00 -1.02 0.00 0.00 32.46 30.07 1pd0 n ARG 249 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1pd0 s ARG 250 N -3.36 0.61 0.03 5.56 0.52 -1.01 -1.41 118.95 119.88 1pd0 s ARG 250 Ca -0.01 -0.70 0.08 0.00 -0.52 0.00 0.00 55.73 54.57 1pd0 s ARG 250 Cb 0.12 0.24 -0.02 0.00 0.52 0.00 0.00 34.95 35.81 1pd0 s ARG 250 CO 0.82 -0.16 -0.22 1.67 0.02 0.00 0.00 175.30 177.43 1pd0 s TRP 251 N -2.53 1.96 -0.32 -0.53 1.48 0.41 0.43 118.94 119.83 1pd0 s TRP 251 Ca -0.06 -0.38 -0.16 0.00 -1.06 0.00 0.00 56.10 54.45 1pd0 s TRP 251 Cb -0.02 -1.19 -0.02 0.00 -1.16 0.00 0.00 33.47 31.08 1pd0 s TRP 251 CO -0.04 0.07 0.40 0.50 -4.06 0.00 0.00 176.95 173.81 1pd0 s ARG 252 N -1.01 3.73 0.20 3.25 3.52 0.80 -0.25 118.95 129.19 1pd0 s ARG 252 Ca 0.09 -0.21 -0.32 0.00 -0.13 0.00 0.00 55.73 55.15 1pd0 s ARG 252 Cb -0.09 -3.76 -0.13 0.00 -1.56 0.00 0.00 34.95 29.42 1pd0 s ARG 252 CO 0.01 -0.47 1.67 0.00 -0.81 0.00 0.00 175.30 175.71 1pd0 n ASN 254 N 3.70 0.07 -0.04 0.00 6.94 -1.26 0.13 115.26 124.80 1pd0 n ASN 254 Ca 0.16 0.23 -0.19 0.00 -0.02 0.00 0.00 54.58 54.76 1pd0 n ASN 254 Cb 0.33 -0.36 -0.13 0.00 -2.36 0.00 0.00 39.78 37.26 1pd0 n ASN 254 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1pd0 n PHE 255 N -1.42 0.80 -0.34 -2.53 3.01 -1.26 -4.66 117.46 111.06 1pd0 n PHE 255 Ca 0.09 0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.73 1pd0 n PHE 255 Cb 0.31 -1.11 0.00 0.00 -0.01 0.00 0.00 39.48 38.67 1pd0 n PHE 255 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pd0 n ARG 257 N -0.14 -1.34 -2.39 0.00 1.74 0.12 -4.96 116.66 109.68 1pd0 n ARG 257 Ca 0.00 0.34 -0.39 0.00 -0.77 0.00 0.00 57.85 57.03 1pd0 n ARG 257 Cb 0.19 -4.45 -0.03 0.00 -1.02 0.00 0.00 32.46 27.15 1pd0 n ARG 257 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1pd0 s LEU 258 N 0.00 4.31 -0.05 0.55 2.96 -1.26 -4.56 118.68 120.63 1pd0 s LEU 258 Ca 0.00 2.28 -0.25 0.00 -0.22 0.00 0.00 54.13 55.95 1pd0 s LEU 258 Cb 0.00 -3.91 -0.04 0.00 0.50 0.00 0.00 46.19 42.75 1pd0 s LEU 258 CO 0.00 -0.46 0.75 0.00 -1.32 0.00 0.00 176.35 175.32 1pd0 s ALA 259 N -1.37 3.30 0.13 5.97 0.00 -1.26 -0.74 121.76 127.79 1pd0 s ALA 259 Ca 0.53 0.21 0.08 0.00 0.00 0.00 0.00 51.96 52.77 1pd0 s ALA 259 Cb -0.30 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1pd0 s ALA 259 CO 0.38 -0.12 -0.18 -0.80 0.00 0.00 0.00 175.76 175.04 1pd0 s ASN 260 N 0.83 2.40 0.02 0.00 0.01 0.66 -4.96 114.94 113.89 1pd0 s ASN 260 Ca 0.40 -0.78 -0.24 0.00 -0.71 0.00 0.00 52.86 51.53 1pd0 s ASN 260 Cb -0.18 -0.12 -0.05 0.00 0.41 0.00 0.00 41.25 41.30 1pd0 s ASN 260 CO 0.20 -0.04 0.71 -1.81 -1.51 0.00 0.00 177.10 174.65 1pd0 s ASP 261 N -2.34 7.13 -0.21 -1.22 1.01 -1.26 -0.45 116.67 119.33 1pd0 s ASP 261 Ca 0.10 1.35 -0.27 0.00 0.71 0.00 0.00 52.55 54.44 1pd0 s ASP 261 Cb -0.07 -2.44 -0.00 0.00 1.01 0.00 0.00 42.92 41.43 1pd0 s ASP 261 CO 0.05 0.03 0.95 -0.69 0.21 0.00 0.00 175.17 175.72 1pd0 s VAL 262 N -0.02 4.76 0.41 -1.27 1.01 -0.50 -4.85 120.40 119.94 1pd0 s VAL 262 Ca 0.36 1.86 -0.27 0.00 0.00 0.00 0.00 61.98 63.93 1pd0 s VAL 262 Cb -0.20 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 31.85 1pd0 s VAL 262 CO 0.21 -0.10 1.45 -2.84 0.00 0.00 0.00 175.10 173.82 1pd0 s PRO 263 N 2.80 3.94 0.63 2.72 0.02 -1.26 -4.85 135.00 138.99 1pd0 s PRO 263 Ca 0.41 2.48 0.39 0.00 0.02 0.00 0.00 61.00 64.30 1pd0 s PRO 263 Cb -0.16 -2.83 2.11 0.00 0.02 0.00 0.00 34.50 33.64 1pd0 s PRO 263 CO 0.09 -0.64 2.29 1.98 -0.33 0.00 0.00 177.00 180.38 1pd0 h MET 264 N 2.72 0.00 0.00 5.54 4.05 -1.98 -1.67 114.93 123.59 1pd0 h MET 264 Ca -0.51 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 58.88 1pd0 h MET 264 Cb 1.25 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.05 1pd0 h MET 264 CO 0.63 0.01 -0.14 1.96 0.23 0.00 0.00 176.91 179.60 1pd0 h GLN 265 N 0.00 0.00 0.00 0.39 4.20 -2.03 -2.76 115.11 114.91 1pd0 h GLN 265 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1pd0 h GLN 265 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1pd0 h GLN 265 CO 0.00 0.14 0.00 -1.33 -0.67 0.00 0.00 178.83 176.97 1pd0 n MET 266 N -3.99 0.19 -2.55 1.46 2.81 -0.63 -2.98 117.12 111.43 1pd0 n MET 266 Ca -0.02 0.05 -0.15 0.00 -1.81 0.00 0.00 57.70 55.76 1pd0 n MET 266 Cb 0.23 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.26 1pd0 n MET 266 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1pd0 n ASP 267 N -1.06 2.96 -4.00 7.83 8.00 -1.04 -3.44 116.55 125.80 1pd0 n ASP 267 Ca 0.05 -3.05 -0.31 0.00 0.71 0.00 0.00 54.79 52.19 1pd0 n ASP 267 Cb 0.03 -0.47 -0.15 0.00 -0.02 0.00 0.00 41.12 40.51 1pd0 n ASP 267 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1pd0 s GLN 268 N -3.43 1.66 -0.73 -1.24 -0.21 -1.16 -5.02 119.66 109.53 1pd0 s GLN 268 Ca 0.37 -2.15 -0.24 0.00 0.02 0.00 0.00 55.36 53.36 1pd0 s GLN 268 Cb 0.41 -3.25 0.06 0.00 1.00 0.00 0.00 33.01 31.23 1pd0 s GLN 268 CO -0.04 -1.00 1.11 -2.14 -2.12 0.00 0.00 175.29 171.09 1pd0 s PRO 274 N 0.47 3.21 0.01 2.91 0.02 -1.26 -5.00 135.00 135.36 1pd0 s PRO 274 Ca 0.13 -0.75 -0.12 0.00 0.02 0.00 0.00 61.00 60.28 1pd0 s PRO 274 Cb -0.21 -4.35 0.01 0.00 0.02 0.00 0.00 34.50 29.97 1pd0 s PRO 274 CO -0.05 -1.94 0.25 0.15 -0.33 0.00 0.00 177.00 175.08 1pd0 s LYS 275 N 4.53 0.65 0.41 5.54 1.02 -1.26 -5.15 119.74 125.48 1pd0 s LYS 275 Ca 0.29 -0.36 0.05 0.00 0.02 0.00 0.00 55.97 55.96 1pd0 s LYS 275 Cb -0.12 0.28 0.05 0.00 -0.52 0.00 0.00 37.83 37.52 1pd0 s LYS 275 CO 0.09 -0.18 0.37 -1.13 -0.92 0.00 0.00 175.35 173.58 1pd0 n SER 276 N 1.11 2.08 0.20 2.83 3.41 -1.26 -4.97 113.62 117.01 1pd0 n SER 276 Ca -0.21 -2.31 0.14 0.00 -0.26 0.00 0.00 58.87 56.23 1pd0 n SER 276 Cb 0.57 -0.10 0.74 0.00 -0.26 0.00 0.00 64.21 65.15 1pd0 n SER 276 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1pd0 h ARG 277 N 0.00 0.00 0.00 4.33 0.11 -1.95 -1.35 114.38 115.52 1pd0 h ARG 277 Ca -0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.84 1pd0 h ARG 277 Cb 0.92 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.00 1pd0 h ARG 277 CO 0.37 0.00 0.00 0.66 0.10 0.00 0.00 179.97 181.10 1pd0 n TYR 278 N -4.23 0.00 1.17 4.08 4.02 -1.26 -2.15 117.16 118.80 1pd0 n TYR 278 Ca 0.01 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.03 1pd0 n TYR 278 Cb 0.26 -0.13 0.27 0.00 -0.02 0.00 0.00 39.34 39.71 1pd0 n TYR 278 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1pd0 n ASP 279 N -1.13 2.42 -4.78 7.72 8.00 -0.51 -4.71 116.55 123.56 1pd0 n ASP 279 Ca 0.14 -1.80 -0.39 0.00 0.71 0.00 0.00 54.79 53.45 1pd0 n ASP 279 Cb 0.13 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.16 1pd0 n ASP 279 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1pd0 s ARG 280 N -1.98 4.44 0.16 -1.24 0.52 -0.91 -4.96 118.95 114.98 1pd0 s ARG 280 Ca 0.32 1.01 -0.16 0.00 -0.52 0.00 0.00 55.73 56.38 1pd0 s ARG 280 Cb 0.20 -3.27 0.09 0.00 0.52 0.00 0.00 34.95 32.49 1pd0 s ARG 280 CO 0.31 0.55 1.73 -0.91 0.02 0.00 0.00 175.30 177.00 1pd0 h ASN 281 N 4.60 0.01 -0.12 0.23 2.35 -1.92 0.14 115.58 120.87 1pd0 h ASN 281 Ca -0.47 0.06 0.03 0.00 -0.55 0.00 0.00 56.30 55.37 1pd0 h ASN 281 Cb 1.21 0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.66 1pd0 h ASN 281 CO 0.66 0.04 0.26 1.05 -1.65 0.00 0.00 177.43 177.79 1pd0 h GLU 282 N 0.20 0.00 0.00 0.81 9.09 -1.89 1.03 114.58 123.82 1pd0 h GLU 282 Ca 0.18 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.44 1pd0 h GLU 282 Cb 0.21 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.28 1pd0 h GLU 282 CO -0.24 0.00 -2.03 -0.89 0.05 0.00 0.00 179.01 175.90 1pd0 n ILE 283 N -3.31 0.58 0.01 -1.06 5.41 -0.66 -3.13 119.36 117.20 1pd0 n ILE 283 Ca 0.00 -0.58 -0.13 0.00 1.00 0.00 0.00 62.75 63.04 1pd0 n ILE 283 Cb 0.35 -0.22 -0.14 0.00 -0.71 0.00 0.00 39.64 38.92 1pd0 n ILE 283 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1pd0 h LYS 284 N 0.00 0.11 -6.58 0.38 1.57 0.99 -3.37 116.57 109.66 1pd0 h LYS 284 Ca -0.23 -0.18 -0.69 0.00 -1.87 0.00 0.00 60.65 57.68 1pd0 h LYS 284 Cb 1.45 0.07 -0.23 0.00 0.08 0.00 0.00 32.23 33.61 1pd0 h LYS 284 CO 0.01 0.81 -0.81 0.00 -0.57 0.00 0.00 179.45 178.89 1pd0 h ALA 286 N 4.60 0.10 -3.19 0.00 0.00 -0.97 -3.42 119.26 116.38 1pd0 h ALA 286 Ca -0.47 -0.77 -0.67 0.00 0.00 0.00 0.00 54.91 52.99 1pd0 h ALA 286 Cb 1.15 0.07 -0.30 0.00 0.00 0.00 0.00 17.79 18.71 1pd0 h ALA 286 CO 0.47 0.76 -0.70 0.08 0.00 0.00 0.00 179.25 179.86 1pd0 s VAL 287 N -3.02 3.24 0.36 0.00 1.01 -1.26 -0.68 120.40 120.05 1pd0 s VAL 287 Ca -0.08 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 60.89 1pd0 s VAL 287 Cb 0.07 -2.66 0.03 0.00 0.00 0.00 0.00 36.38 33.81 1pd0 s VAL 287 CO 0.91 0.15 0.62 0.00 0.00 0.00 0.00 175.10 176.78 1pd0 s MET 288 N 1.38 2.04 0.02 2.72 0.00 -0.99 -4.45 119.30 120.01 1pd0 s MET 288 Ca 0.01 -1.58 -0.05 0.00 0.00 0.00 0.00 55.69 54.06 1pd0 s MET 288 Cb -0.17 0.53 -0.01 0.00 0.00 0.00 0.00 34.83 35.18 1pd0 s MET 288 CO -0.02 -0.90 0.09 -2.00 0.00 0.00 0.00 175.02 172.19 1pd0 s GLU 289 N -2.79 0.48 0.27 3.16 2.12 -0.20 -1.05 118.70 120.68 1pd0 s GLU 289 Ca 0.23 -0.55 0.11 0.00 0.36 0.00 0.00 54.97 55.12 1pd0 s GLU 289 Cb -0.03 0.19 -0.05 0.00 0.26 0.00 0.00 34.13 34.50 1pd0 s GLU 289 CO 0.16 -0.11 -0.19 0.71 -0.54 0.00 0.00 175.26 175.28 1pd0 s TYR 290 N -1.76 2.22 -0.28 5.30 1.51 -0.29 0.23 117.35 124.28 1pd0 s TYR 290 Ca -0.12 -0.36 -0.16 0.00 -1.01 0.00 0.00 57.07 55.42 1pd0 s TYR 290 Cb -0.06 -0.97 -0.03 0.00 -0.11 0.00 0.00 41.96 40.79 1pd0 s TYR 290 CO -0.01 0.68 0.41 -1.64 -1.11 0.00 0.00 175.55 173.87 1pd0 s MET 291 N -3.52 3.97 0.25 -0.62 -1.94 -0.96 -1.95 119.30 114.51 1pd0 s MET 291 Ca 0.29 0.04 -0.30 0.00 -1.71 0.00 0.00 55.69 54.02 1pd0 s MET 291 Cb -0.05 -3.68 -0.09 0.00 2.01 0.00 0.00 34.83 33.03 1pd0 s MET 291 CO 0.14 -0.33 1.13 0.00 -0.01 0.00 0.00 175.02 175.95 1pd0 s ALA 292 N 2.13 3.41 1.18 3.03 0.00 0.49 -4.43 121.76 127.57 1pd0 s ALA 292 Ca 0.16 0.92 -0.13 0.00 0.00 0.00 0.00 51.96 52.91 1pd0 s ALA 292 Cb -0.16 -3.36 0.20 0.00 0.00 0.00 0.00 23.12 19.80 1pd0 s ALA 292 CO 0.10 -0.24 0.65 -2.30 0.00 0.00 0.00 175.76 173.97 1pd0 n PRO 293 N 1.62 -2.59 -0.13 0.00 -0.02 -1.26 -4.83 135.00 127.80 1pd0 n PRO 293 Ca 0.01 -1.05 -0.09 0.00 -2.02 0.00 0.00 63.50 60.34 1pd0 n PRO 293 Cb 0.45 -1.04 -0.01 0.00 -0.02 0.00 0.00 33.50 32.87 1pd0 n PRO 293 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1pd0 h LYS 294 N 0.00 0.59 0.00 -0.52 2.10 -1.96 -3.08 116.57 113.70 1pd0 h LYS 294 Ca -0.25 -0.13 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 1pd0 h LYS 294 Cb 0.79 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 1pd0 h LYS 294 CO 0.16 0.60 0.01 -0.85 -2.00 0.00 0.00 179.45 177.37 1pd0 n GLU 295 N -4.62 0.00 -0.45 0.07 0.00 -1.26 -0.93 120.64 113.45 1pd0 n GLU 295 Ca -0.01 0.22 0.10 0.00 0.00 0.00 0.00 57.16 57.48 1pd0 n GLU 295 Cb 0.17 -1.51 0.32 0.00 0.00 0.00 0.00 31.44 30.43 1pd0 n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1pd0 n TYR 296 N -1.21 1.14 -4.01 -1.84 4.02 -1.16 -4.90 117.16 109.19 1pd0 n TYR 296 Ca 0.00 -0.51 -0.13 0.00 -0.01 0.00 0.00 57.90 57.25 1pd0 n TYR 296 Cb 0.01 -0.10 -0.13 0.00 -0.02 0.00 0.00 39.34 39.10 1pd0 n TYR 296 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1pd0 s THR 297 N -1.38 0.23 -0.18 -0.72 -4.23 -0.11 -5.04 115.64 104.22 1pd0 s THR 297 Ca 0.48 -0.33 -0.10 0.00 -1.18 0.00 0.00 61.69 60.55 1pd0 s THR 297 Cb 0.27 -0.24 -0.08 0.00 1.34 0.00 0.00 72.50 73.79 1pd0 s THR 297 CO 0.28 -0.07 -0.25 0.18 -0.54 0.00 0.00 174.62 174.22 1pd0 n LEU 298 N 2.65 1.45 -4.60 4.79 4.77 -1.26 -5.00 117.00 119.80 1pd0 n LEU 298 Ca -0.15 0.25 -0.25 0.00 -0.03 0.00 0.00 56.01 55.83 1pd0 n LEU 298 Cb 0.58 -0.59 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 1pd0 n LEU 298 CO 0.24 0.25 -0.38 0.00 -1.33 0.00 0.00 177.39 176.18 1pd0 s ARG 299 N -2.42 2.14 0.30 3.23 1.70 -1.26 -5.10 118.95 117.55 1pd0 s ARG 299 Ca -0.26 -1.39 -0.29 0.00 -0.47 0.00 0.00 55.73 53.31 1pd0 s ARG 299 Cb 0.09 -2.12 -0.11 0.00 -0.57 0.00 0.00 34.95 32.24 1pd0 s ARG 299 CO 0.34 0.39 1.50 -0.65 -1.08 0.00 0.00 175.30 175.80 1pd0 s GLN 300 N -3.30 4.18 0.11 3.89 -0.21 -1.26 -4.88 119.66 118.19 1pd0 s GLN 300 Ca 0.29 2.46 -0.34 0.00 0.02 0.00 0.00 55.36 57.79 1pd0 s GLN 300 Cb -0.07 -3.04 -0.18 0.00 1.00 0.00 0.00 33.01 30.72 1pd0 s GLN 300 CO 0.17 -0.50 0.86 -2.30 -2.12 0.00 0.00 175.29 171.40 1pd0 n PRO 301 N 1.68 0.17 -2.35 2.91 -0.02 -1.26 -4.93 135.00 131.20 1pd0 n PRO 301 Ca 0.05 0.06 -0.28 0.00 -2.02 0.00 0.00 63.50 61.32 1pd0 n PRO 301 Cb 0.39 -1.35 0.02 0.00 -0.02 0.00 0.00 33.50 32.54 1pd0 n PRO 301 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1pd0 s PRO 302 N -0.47 3.17 0.50 0.52 0.02 -1.26 -4.90 135.00 132.58 1pd0 s PRO 302 Ca 0.77 0.19 -0.07 0.00 0.02 0.00 0.00 61.00 61.92 1pd0 s PRO 302 Cb -1.07 -2.25 -0.04 0.00 0.02 0.00 0.00 34.50 31.16 1pd0 s PRO 302 CO 0.56 -0.58 0.83 -2.14 -0.33 0.00 0.00 177.00 175.34 1pd0 s PRO 303 N -4.98 3.57 -0.52 5.54 0.02 -1.26 -4.50 135.00 132.85 1pd0 s PRO 303 Ca 0.53 0.31 -0.28 0.00 0.02 0.00 0.00 61.00 61.58 1pd0 s PRO 303 Cb -0.11 -2.32 0.00 0.00 0.02 0.00 0.00 34.50 32.09 1pd0 s PRO 303 CO 0.47 -0.26 1.54 0.00 -0.33 0.00 0.00 177.00 178.41 1pd0 s ALA 304 N -2.80 2.74 -0.20 -1.55 0.00 -1.26 -4.87 121.76 113.82 1pd0 s ALA 304 Ca 0.49 -0.50 -0.10 0.00 0.00 0.00 0.00 51.96 51.86 1pd0 s ALA 304 Cb -0.10 -4.11 -0.05 0.00 0.00 0.00 0.00 23.12 18.86 1pd0 s ALA 304 CO 0.46 -3.00 0.12 0.99 0.00 0.00 0.00 175.76 174.33 1pd0 s THR 305 N 6.59 5.30 0.03 0.00 2.01 -1.26 -0.91 115.64 127.40 1pd0 s THR 305 Ca 0.59 0.15 0.08 0.00 0.31 0.00 0.00 61.69 62.82 1pd0 s THR 305 Cb -0.13 -3.42 -0.02 0.00 0.01 0.00 0.00 72.50 68.94 1pd0 s THR 305 CO 0.26 0.44 -0.22 -0.31 -0.69 0.00 0.00 174.62 174.10 1pd0 s TYR 306 N 0.41 1.95 -0.20 4.92 1.51 0.14 -1.22 117.35 124.85 1pd0 s TYR 306 Ca 0.07 -0.38 -0.03 0.00 -1.01 0.00 0.00 57.07 55.72 1pd0 s TYR 306 Cb -0.11 -1.19 0.07 0.00 -0.11 0.00 0.00 41.96 40.61 1pd0 s TYR 306 CO -0.01 0.06 0.06 0.00 -1.11 0.00 0.00 175.55 174.55 1pd0 s PHE 308 N 1.94 3.12 -0.59 0.00 0.40 0.08 -0.64 117.98 122.29 1pd0 s PHE 308 Ca 0.01 0.42 -0.14 0.00 -0.60 0.00 0.00 56.93 56.62 1pd0 s PHE 308 Cb -0.17 -3.29 0.15 0.00 0.51 0.00 0.00 43.02 40.22 1pd0 s PHE 308 CO -0.12 -0.70 0.52 -1.17 0.70 0.00 0.00 175.22 174.45 1pd0 s LEU 309 N 2.92 6.17 -0.18 -0.37 0.20 0.03 -0.57 118.68 126.88 1pd0 s LEU 309 Ca 0.28 -2.05 -0.10 0.00 0.69 0.00 0.00 54.13 52.95 1pd0 s LEU 309 Cb -0.14 -2.15 -0.05 0.00 -0.43 0.00 0.00 46.19 43.42 1pd0 s LEU 309 CO 0.16 -0.74 0.14 -0.63 -0.29 0.00 0.00 176.35 174.99 1pd0 s ILE 310 N 1.18 5.42 -0.43 6.68 1.01 0.11 -1.32 121.20 133.85 1pd0 s ILE 310 Ca 0.07 0.22 -0.29 0.00 0.00 0.00 0.00 60.65 60.65 1pd0 s ILE 310 Cb -0.25 -3.47 0.02 0.00 0.01 0.00 0.00 42.46 38.78 1pd0 s ILE 310 CO -0.01 0.48 1.28 -0.62 0.00 0.00 0.00 174.94 176.07 1pd0 s ASP 311 N 0.05 6.51 -0.29 3.58 2.15 0.10 0.00 116.67 128.77 1pd0 s ASP 311 Ca 0.10 0.71 0.11 0.00 0.43 0.00 0.00 52.55 53.90 1pd0 s ASP 311 Cb -0.11 -2.54 0.64 0.00 -0.30 0.00 0.00 42.92 40.60 1pd0 s ASP 311 CO -0.00 -1.31 1.65 1.33 -0.17 0.00 0.00 175.17 176.66 1pd0 n VAL 312 N 6.87 2.72 -1.70 1.11 0.24 -0.15 -4.70 118.33 122.71 1pd0 n VAL 312 Ca 0.14 -1.95 -0.29 0.00 -2.04 0.00 0.00 64.34 60.20 1pd0 n VAL 312 Cb 0.48 -0.33 0.11 0.00 -1.47 0.00 0.00 33.84 32.63 1pd0 n VAL 312 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1pd0 s SER 313 N -1.60 4.03 0.28 -1.34 1.04 -1.24 -4.76 113.70 110.10 1pd0 s SER 313 Ca 0.50 0.90 0.02 0.00 0.48 0.00 0.00 55.95 57.85 1pd0 s SER 313 Cb 0.41 -1.45 0.61 0.00 0.10 0.00 0.00 66.02 65.69 1pd0 s SER 313 CO 0.09 -2.22 1.77 -0.61 0.98 0.00 0.00 173.24 173.25 1pd0 h GLN 314 N -1.27 0.66 -0.99 4.02 4.15 -1.39 -0.29 115.11 120.01 1pd0 h GLN 314 Ca -0.48 -0.04 0.06 0.00 0.77 0.00 0.00 58.65 58.96 1pd0 h GLN 314 Cb 1.33 -0.15 -0.07 0.00 0.21 0.00 0.00 27.48 28.80 1pd0 h GLN 314 CO 0.64 0.44 0.64 0.77 -1.93 0.00 0.00 178.83 179.38 1pd0 h SER 315 N 0.68 1.02 -0.24 -0.69 0.02 -1.91 -0.33 113.55 112.10 1pd0 h SER 315 Ca 0.51 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.43 1pd0 h SER 315 Cb 0.74 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1pd0 h SER 315 CO -0.37 0.65 0.01 -1.28 -1.14 0.00 0.00 176.83 174.70 1pd0 h SER 316 N 1.16 0.42 0.70 3.07 0.87 -1.36 -1.50 113.55 116.91 1pd0 h SER 316 Ca 0.43 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 1pd0 h SER 316 Cb 0.16 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1pd0 h SER 316 CO -0.17 0.62 -0.40 0.40 -0.53 0.00 0.00 176.83 176.75 1pd0 h ILE 317 N 0.20 0.00 -0.61 2.23 1.08 -0.72 -1.87 117.51 117.83 1pd0 h ILE 317 Ca 0.07 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.64 1pd0 h ILE 317 Cb 0.40 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.07 1pd0 h ILE 317 CO 0.01 0.00 0.19 0.11 -0.69 0.00 0.00 178.15 177.77 1pd0 h LYS 318 N -1.02 0.34 0.00 2.37 1.57 -1.13 -1.87 116.57 116.82 1pd0 h LYS 318 Ca -0.10 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 1pd0 h LYS 318 Cb 0.80 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1pd0 h LYS 318 CO 0.12 0.22 -0.19 0.66 -0.57 0.00 0.00 179.45 179.69 1pd0 h SER 319 N 0.35 0.00 0.00 0.86 4.64 -1.26 -3.45 113.55 114.69 1pd0 h SER 319 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1pd0 h SER 319 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1pd0 h SER 319 CO -0.35 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.42 1pd0 n GLY 320 N -0.34 0.74 0.26 -0.77 0.00 -0.71 0.83 105.19 105.20 1pd0 n GLY 320 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 1pd0 n GLY 320 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1pd0 h LEU 321 N 0.00 0.73 0.01 0.99 5.85 -1.70 0.27 115.31 121.46 1pd0 h LEU 321 Ca 0.00 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1pd0 h LEU 321 Cb 0.00 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.85 1pd0 h LEU 321 CO 0.00 0.52 -0.01 0.25 -0.34 0.00 0.00 178.44 178.87 1pd0 h LEU 322 N 0.86 -0.01 0.01 2.25 5.85 -1.83 0.22 115.31 122.67 1pd0 h LEU 322 Ca 0.25 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1pd0 h LEU 322 Cb -0.07 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1pd0 h LEU 322 CO -0.07 0.10 -0.16 0.00 -0.34 0.00 0.00 178.44 177.98 1pd0 h ALA 323 N 0.86 -0.20 -0.87 1.25 0.00 -1.74 0.15 119.26 118.71 1pd0 h ALA 323 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1pd0 h ALA 323 Cb 0.12 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1pd0 h ALA 323 CO 0.00 -0.65 0.58 1.15 0.00 0.00 0.00 179.25 180.33 1pd0 h THR 324 N -0.27 1.21 -0.39 0.00 2.02 -0.36 0.66 112.91 115.78 1pd0 h THR 324 Ca 0.05 -0.40 -0.04 0.00 0.77 0.00 0.00 66.41 66.78 1pd0 h THR 324 Cb 0.33 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1pd0 h THR 324 CO -0.14 0.21 0.08 0.74 0.37 0.00 0.00 175.52 176.78 1pd0 h THR 325 N 1.17 1.23 0.34 3.16 2.02 -0.02 -1.19 112.91 119.62 1pd0 h THR 325 Ca 0.32 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 1pd0 h THR 325 Cb -0.12 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1pd0 h THR 325 CO -0.08 0.28 -0.16 0.40 0.37 0.00 0.00 175.52 176.33 1pd0 h ILE 326 N 0.50 0.68 -0.84 3.11 1.08 -0.36 -1.73 117.51 119.94 1pd0 h ILE 326 Ca 0.12 -0.36 0.12 0.00 -0.39 0.00 0.00 64.86 64.35 1pd0 h ILE 326 Cb 0.33 0.87 -0.08 0.00 -3.07 0.00 0.00 36.82 34.87 1pd0 h ILE 326 CO 0.00 0.07 0.46 0.78 -0.69 0.00 0.00 178.15 178.77 1pd0 h ASN 327 N -0.66 0.61 -0.30 1.72 2.35 -0.86 0.12 115.58 118.56 1pd0 h ASN 327 Ca -0.05 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1pd0 h ASN 327 Cb 0.47 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1pd0 h ASN 327 CO 0.08 0.31 0.09 0.74 -1.65 0.00 0.00 177.43 177.00 1pd0 h THR 328 N 0.71 1.20 -0.57 2.81 2.02 -1.12 0.36 112.91 118.33 1pd0 h THR 328 Ca 0.43 -0.66 0.04 0.00 0.77 0.00 0.00 66.41 66.99 1pd0 h THR 328 Cb 0.50 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 1pd0 h THR 328 CO -0.30 0.22 0.32 -0.07 0.37 0.00 0.00 175.52 176.06 1pd0 h LEU 329 N 0.33 0.49 -0.88 2.58 3.38 -0.47 -1.63 115.31 119.11 1pd0 h LEU 329 Ca 0.10 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.19 1pd0 h LEU 329 Cb 0.25 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 1pd0 h LEU 329 CO -0.00 0.33 0.52 -0.07 0.09 0.00 0.00 178.44 179.31 1pd0 h LEU 330 N 0.61 0.74 -0.70 1.67 4.07 -0.24 -1.17 115.31 120.30 1pd0 h LEU 330 Ca 0.24 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.25 1pd0 h LEU 330 Cb 0.10 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.75 1pd0 h LEU 330 CO -0.14 0.41 0.00 0.00 -1.08 0.00 0.00 178.44 177.63 1pd0 n GLN 331 N -4.71 1.45 -0.12 1.13 6.02 0.07 -4.17 117.38 117.05 1pd0 n GLN 331 Ca 0.15 -0.69 0.00 0.00 -0.01 0.00 0.00 57.00 56.45 1pd0 n GLN 331 Cb 0.31 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.27 1pd0 n GLN 331 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1pd0 n ASN 332 N -0.04 0.00 -0.04 1.08 3.02 -0.51 -4.84 115.26 113.93 1pd0 n ASN 332 Ca 0.13 -1.21 0.23 0.00 -0.03 0.00 0.00 54.58 53.69 1pd0 n ASN 332 Cb 0.21 -0.04 0.71 0.00 -0.61 0.00 0.00 39.78 40.05 1pd0 n ASN 332 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1pd0 h LEU 333 N 0.00 0.00 -0.37 3.41 3.38 -1.53 1.07 115.31 121.27 1pd0 h LEU 333 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pd0 h LEU 333 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1pd0 h LEU 333 CO 0.00 0.00 -0.26 0.47 0.09 0.00 0.00 178.44 178.74 1pd0 n ASP 334 N -4.22 0.83 0.02 -0.43 8.00 -1.26 -3.59 116.55 115.90 1pd0 n ASP 334 Ca 0.12 -0.71 -0.06 0.00 0.71 0.00 0.00 54.79 54.84 1pd0 n ASP 334 Cb 0.72 0.10 -0.12 0.00 -0.02 0.00 0.00 41.12 41.80 1pd0 n ASP 334 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1pd0 h SER 335 N 0.90 0.00 -2.66 -2.24 0.02 0.84 -3.46 113.55 106.95 1pd0 h SER 335 Ca 0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 1pd0 h SER 335 Cb 0.48 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.07 1pd0 h SER 335 CO 0.00 0.92 1.02 -0.63 -1.14 0.00 0.00 176.83 177.00 1pd0 s ILE 336 N -2.69 2.13 0.21 3.27 1.01 -0.94 -4.34 121.20 119.85 1pd0 s ILE 336 Ca -0.02 0.05 -0.32 0.00 0.00 0.00 0.00 60.65 60.36 1pd0 s ILE 336 Cb 0.09 -3.03 -0.13 0.00 0.01 0.00 0.00 42.46 39.39 1pd0 s ILE 336 CO 0.82 0.00 1.53 -2.65 0.00 0.00 0.00 174.94 174.64 1pd0 n PRO 337 N 4.20 2.22 -2.72 2.79 -0.02 -1.26 -4.90 135.00 135.31 1pd0 n PRO 337 Ca 0.16 0.80 -0.04 0.00 -2.02 0.00 0.00 63.50 62.39 1pd0 n PRO 337 Cb 0.36 -2.53 0.08 0.00 -0.02 0.00 0.00 33.50 31.38 1pd0 n PRO 337 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1pd0 n ASN 338 N 2.83 0.14 -0.04 2.55 2.85 -1.26 -4.78 115.26 117.55 1pd0 n ASN 338 Ca 0.14 -2.35 0.24 0.00 -0.11 0.00 0.00 54.58 52.50 1pd0 n ASN 338 Cb 0.31 0.08 0.71 0.00 1.24 0.00 0.00 39.78 42.11 1pd0 n ASN 338 CO 0.00 0.00 0.00 0.45 -2.11 0.00 0.00 177.26 175.60 1pd0 h HIS 339 N 2.24 0.00 -0.20 1.20 3.86 -1.91 -0.67 115.15 119.67 1pd0 h HIS 339 Ca -0.23 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 1pd0 h HIS 339 Cb 1.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.73 1pd0 h HIS 339 CO 0.30 0.00 0.00 -0.40 0.86 0.00 0.00 177.93 178.69 1pd0 n ASP 340 N -3.81 2.47 0.00 2.45 5.68 -1.26 -4.96 116.55 117.11 1pd0 n ASP 340 Ca 0.13 -1.87 0.00 0.00 -0.50 0.00 0.00 54.79 52.55 1pd0 n ASP 340 Cb 0.86 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.71 1pd0 n ASP 340 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1pd0 n GLU 341 N 0.26 -0.57 0.00 0.11 1.02 -0.26 -4.81 120.64 116.39 1pd0 n GLU 341 Ca 0.08 0.14 0.12 0.00 -0.02 0.00 0.00 57.16 57.47 1pd0 n GLU 341 Cb 0.34 -4.09 0.11 0.00 -0.02 0.00 0.00 31.44 27.78 1pd0 n GLU 341 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1pd0 n ARG 342 N -1.27 1.08 -1.58 3.49 1.74 -1.26 -4.71 116.66 114.15 1pd0 n ARG 342 Ca 0.00 -0.83 -0.51 0.00 -0.77 0.00 0.00 57.85 55.75 1pd0 n ARG 342 Cb 0.14 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.05 1pd0 n ARG 342 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1pd0 n THR 343 N -0.24 0.51 -5.28 0.55 -1.04 -1.26 -4.61 114.28 102.91 1pd0 n THR 343 Ca 0.10 -0.13 -0.31 0.00 -2.04 0.00 0.00 64.05 61.67 1pd0 n THR 343 Cb 0.43 -0.78 -0.16 0.00 -1.82 0.00 0.00 70.33 68.00 1pd0 n THR 343 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1pd0 s ARG 344 N -0.03 2.09 0.25 -2.82 0.52 -0.08 -1.90 118.95 116.98 1pd0 s ARG 344 Ca 0.78 -0.94 0.07 0.00 -0.52 0.00 0.00 55.73 55.12 1pd0 s ARG 344 Cb -0.91 -2.03 -0.05 0.00 0.52 0.00 0.00 34.95 32.47 1pd0 s ARG 344 CO 0.50 0.56 -0.08 -1.50 0.02 0.00 0.00 175.30 174.80 1pd0 s ILE 345 N -0.62 1.65 -0.07 1.52 2.07 -0.19 0.26 121.20 125.83 1pd0 s ILE 345 Ca 0.10 -2.15 -0.27 0.00 -1.41 0.00 0.00 60.65 56.91 1pd0 s ILE 345 Cb -0.10 -2.32 0.06 0.00 0.13 0.00 0.00 42.46 40.24 1pd0 s ILE 345 CO -0.01 -0.39 0.62 -0.55 -1.91 0.00 0.00 174.94 172.69 1pd0 s SER 346 N -3.40 -0.59 -0.09 4.50 0.15 -0.09 -0.57 113.70 113.62 1pd0 s SER 346 Ca 0.27 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.61 1pd0 s SER 346 Cb 0.02 0.59 0.02 0.00 -1.71 0.00 0.00 66.02 64.95 1pd0 s SER 346 CO 0.10 -0.54 -0.07 -0.63 1.20 0.00 0.00 173.24 173.30 1pd0 s ILE 347 N -1.04 0.92 -0.18 6.45 1.01 -1.26 -0.74 121.20 126.36 1pd0 s ILE 347 Ca -0.10 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.29 1pd0 s ILE 347 Cb -0.01 -0.93 0.02 0.00 0.01 0.00 0.00 42.46 41.54 1pd0 s ILE 347 CO 0.08 0.34 -0.19 -0.76 0.00 0.00 0.00 174.94 174.41 1pd0 s LEU 348 N 1.42 2.21 -0.16 2.97 1.43 0.26 -4.27 118.68 122.54 1pd0 s LEU 348 Ca -0.01 -0.62 -0.08 0.00 -1.03 0.00 0.00 54.13 52.39 1pd0 s LEU 348 Cb -0.13 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1pd0 s LEU 348 CO -0.04 0.01 0.12 0.00 0.23 0.00 0.00 176.35 176.67 1pd0 s VAL 350 N -0.31 0.77 0.00 0.00 1.01 0.10 -0.92 120.40 121.05 1pd0 s VAL 350 Ca 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1pd0 s VAL 350 Cb -0.12 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1pd0 s VAL 350 CO 0.01 0.27 0.00 -0.90 0.00 0.00 0.00 175.10 174.48 1pd0 n ASP 351 N 3.91 0.00 0.04 3.32 5.68 -1.26 -0.98 116.55 127.26 1pd0 n ASP 351 Ca -0.24 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.16 1pd0 n ASP 351 Cb 0.51 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.64 1pd0 n ASP 351 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1pd0 n ASN 352 N 0.00 0.63 -4.32 -1.12 2.04 -1.15 -1.45 115.26 109.90 1pd0 n ASN 352 Ca 0.00 -0.07 -0.17 0.00 -0.44 0.00 0.00 54.58 53.90 1pd0 n ASN 352 Cb 0.00 0.38 -0.10 0.00 -2.53 0.00 0.00 39.78 37.52 1pd0 n ASN 352 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1pd0 s ALA 353 N -3.14 1.75 -0.47 -2.53 0.00 -1.26 -4.84 121.76 111.27 1pd0 s ALA 353 Ca 0.07 -1.73 -0.16 0.00 0.00 0.00 0.00 51.96 50.14 1pd0 s ALA 353 Cb 0.15 0.44 0.07 0.00 0.00 0.00 0.00 23.12 23.77 1pd0 s ALA 353 CO 0.74 -0.23 0.40 0.42 0.00 0.00 0.00 175.76 177.09 1pd0 s ILE 354 N -3.42 5.21 -0.23 0.00 1.01 -0.47 -4.48 121.20 118.82 1pd0 s ILE 354 Ca 0.27 -0.97 -0.23 0.00 0.00 0.00 0.00 60.65 59.72 1pd0 s ILE 354 Cb 0.05 -4.12 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 1pd0 s ILE 354 CO 0.08 -0.56 0.73 -1.00 0.00 0.00 0.00 174.94 174.18 1pd0 s HIS 355 N 1.72 3.33 0.41 3.97 3.76 -0.09 -2.78 115.29 125.60 1pd0 s HIS 355 Ca 0.05 1.01 0.08 0.00 -0.15 0.00 0.00 55.06 56.04 1pd0 s HIS 355 Cb -0.23 -2.93 -0.00 0.00 1.11 0.00 0.00 32.58 30.53 1pd0 s HIS 355 CO 0.07 -0.31 0.48 0.71 -0.85 0.00 0.00 174.74 174.84 1pd0 s TYR 356 N 2.47 2.78 -0.07 1.40 1.51 -0.81 -2.24 117.35 122.38 1pd0 s TYR 356 Ca 0.31 -0.43 -0.03 0.00 -1.01 0.00 0.00 57.07 55.91 1pd0 s TYR 356 Cb -0.16 -2.27 0.04 0.00 -0.11 0.00 0.00 41.96 39.46 1pd0 s TYR 356 CO 0.09 -0.28 0.15 -0.06 -1.11 0.00 0.00 175.55 174.34 1pd0 s PHE 357 N -2.40 -0.17 -0.27 2.71 0.40 -1.26 -1.62 117.98 115.37 1pd0 s PHE 357 Ca 0.52 0.50 -0.14 0.00 -0.60 0.00 0.00 56.93 57.20 1pd0 s PHE 357 Cb -0.07 -0.08 -0.04 0.00 0.51 0.00 0.00 43.02 43.34 1pd0 s PHE 357 CO 0.31 -0.17 0.34 0.15 0.70 0.00 0.00 175.22 176.55 1pd0 s LYS 358 N 1.20 3.99 -0.33 0.44 1.02 -0.59 -4.37 119.74 121.10 1pd0 s LYS 358 Ca -0.09 -0.04 -0.04 0.00 0.02 0.00 0.00 55.97 55.82 1pd0 s LYS 358 Cb -0.12 -3.66 0.05 0.00 -0.52 0.00 0.00 37.83 33.58 1pd0 s LYS 358 CO -0.06 -0.27 0.06 0.42 -0.92 0.00 0.00 175.35 174.58 1pd0 s ILE 359 N 2.02 3.35 0.87 2.17 1.01 0.52 -4.24 121.20 126.89 1pd0 s ILE 359 Ca 0.14 -1.33 -0.12 0.00 0.00 0.00 0.00 60.65 59.34 1pd0 s ILE 359 Cb -0.16 -2.94 0.11 0.00 0.01 0.00 0.00 42.46 39.49 1pd0 s ILE 359 CO 0.10 -0.18 1.10 -2.84 0.00 0.00 0.00 174.94 173.12 1pd0 s PRO 360 N 1.31 1.48 0.35 2.79 0.02 -1.26 -4.71 135.00 134.97 1pd0 s PRO 360 Ca -0.03 0.66 -0.27 0.00 0.02 0.00 0.00 61.00 61.38 1pd0 s PRO 360 Cb -0.20 -1.85 -0.09 0.00 0.02 0.00 0.00 34.50 32.38 1pd0 s PRO 360 CO 0.00 -2.05 1.16 -0.51 -0.33 0.00 0.00 177.00 175.28 1pd0 s LEU 361 N -6.05 4.36 0.21 -5.54 1.43 -1.26 -4.69 118.68 107.12 1pd0 s LEU 361 Ca 0.63 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.98 1pd0 s LEU 361 Cb -0.16 -3.83 0.28 0.00 0.03 0.00 0.00 46.19 42.51 1pd0 s LEU 361 CO 0.56 -0.45 1.68 0.44 0.23 0.00 0.00 176.35 178.80 1pd0 h ASP 362 N 3.17 -0.18 -1.07 2.29 3.32 -0.54 -2.01 116.42 121.40 1pd0 h ASP 362 Ca -0.48 0.13 0.29 0.00 0.02 0.00 0.00 57.03 56.99 1pd0 h ASP 362 Cb 1.22 0.22 -0.09 0.00 0.22 0.00 0.00 39.33 40.91 1pd0 h ASP 362 CO 0.65 -0.07 0.70 0.77 -1.72 0.00 0.00 179.24 179.57 1pd0 h SER 363 N 0.16 0.35 -0.46 6.45 4.64 -1.91 -1.93 113.55 120.85 1pd0 h SER 363 Ca 0.31 0.07 -0.25 0.00 -0.47 0.00 0.00 61.79 61.45 1pd0 h SER 363 Cb 0.48 0.02 -0.14 0.00 -0.31 0.00 0.00 62.40 62.45 1pd0 h SER 363 CO -0.47 0.06 0.32 -1.84 -0.87 0.00 0.00 176.83 174.03 1pd0 n GLU 364 N -4.55 1.61 -3.31 4.77 0.28 -0.76 -5.27 120.64 113.41 1pd0 n GLU 364 Ca 0.26 -1.41 -0.26 0.00 -0.16 0.00 0.00 57.16 55.58 1pd0 n GLU 364 Cb 0.96 -1.55 -0.02 0.00 1.43 0.00 0.00 31.44 32.26 1pd0 n GLU 364 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1pd0 s ASN 365 N -0.02 6.35 -0.04 -1.84 0.01 -0.73 -4.97 114.94 113.70 1pd0 s ASN 365 Ca 0.27 0.58 0.03 0.00 -0.71 0.00 0.00 52.86 53.03 1pd0 s ASN 365 Cb 0.22 -2.09 -0.03 0.00 0.41 0.00 0.00 41.25 39.77 1pd0 s ASN 365 CO 0.04 -0.28 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.63 1pd0 s ILE 373 N -2.26 3.46 -0.58 0.60 1.01 -1.26 -5.16 121.20 117.00 1pd0 s ILE 373 Ca 0.42 -0.66 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 1pd0 s ILE 373 Cb -0.10 -2.42 0.15 0.00 0.01 0.00 0.00 42.46 40.10 1pd0 s ILE 373 CO 0.35 0.54 0.40 0.20 0.00 0.00 0.00 174.94 176.42 1pd0 s ASN 374 N -0.96 5.23 -0.25 3.58 0.01 -1.26 -5.05 114.94 116.24 1pd0 s ASN 374 Ca 0.13 -2.70 -0.15 0.00 -0.71 0.00 0.00 52.86 49.43 1pd0 s ASN 374 Cb -0.11 -1.85 -0.04 0.00 0.41 0.00 0.00 41.25 39.66 1pd0 s ASN 374 CO 0.03 -0.40 0.38 -0.32 -1.51 0.00 0.00 177.10 175.27 1pd0 s MET 375 N 0.16 4.07 -0.54 -0.60 -2.45 -1.26 -1.54 119.30 117.14 1pd0 s MET 375 Ca 0.15 0.09 -0.07 0.00 -1.25 0.00 0.00 55.69 54.61 1pd0 s MET 375 Cb -0.21 -3.61 0.14 0.00 1.25 0.00 0.00 34.83 32.40 1pd0 s MET 375 CO -0.03 -0.19 0.40 1.41 1.05 0.00 0.00 175.02 177.65 1pd0 s MET 376 N 1.79 2.55 0.46 4.11 1.75 -0.64 -4.94 119.30 124.38 1pd0 s MET 376 Ca 0.16 -2.05 -0.22 0.00 -1.25 0.00 0.00 55.69 52.34 1pd0 s MET 376 Cb -0.15 -3.88 -0.08 0.00 2.84 0.00 0.00 34.83 33.55 1pd0 s MET 376 CO 0.09 -1.18 1.08 -0.51 -0.65 0.00 0.00 175.02 173.85 1pd0 s ASP 377 N 1.99 6.38 -0.28 1.11 1.11 -1.26 -1.93 116.67 123.79 1pd0 s ASP 377 Ca 0.10 2.07 -0.01 0.00 0.18 0.00 0.00 52.55 54.90 1pd0 s ASP 377 Cb -0.22 -2.58 0.13 0.00 1.07 0.00 0.00 42.92 41.32 1pd0 s ASP 377 CO -0.03 -0.76 0.27 -0.63 1.18 0.00 0.00 175.17 175.21 1pd0 s ILE 378 N -1.75 -0.37 -0.78 0.77 1.01 -1.12 -4.97 121.20 114.00 1pd0 s ILE 378 Ca 0.64 -0.48 0.25 0.00 0.00 0.00 0.00 60.65 61.05 1pd0 s ILE 378 Cb -0.22 -0.96 0.03 0.00 0.01 0.00 0.00 42.46 41.32 1pd0 s ILE 378 CO 0.26 -0.47 1.36 0.00 0.00 0.00 0.00 174.94 176.09 1pd0 n ALA 379 N 5.31 3.15 -2.51 9.38 0.00 -1.26 -1.37 120.51 133.20 1pd0 n ALA 379 Ca -0.03 -0.29 -0.40 0.00 0.00 0.00 0.00 53.44 52.72 1pd0 n ALA 379 Cb 0.46 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 1pd0 n ALA 379 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1pd0 s ASP 380 N -3.73 6.28 0.00 0.00 2.15 -1.26 -4.82 116.67 115.29 1pd0 s ASP 380 Ca 0.08 -1.03 0.09 0.00 0.43 0.00 0.00 52.55 52.11 1pd0 s ASP 380 Cb 0.15 -2.57 0.51 0.00 -0.30 0.00 0.00 42.92 40.71 1pd0 s ASP 380 CO 0.71 -1.71 1.04 0.18 -0.17 0.00 0.00 175.17 175.22 1pd0 n LEU 381 N 9.44 0.00 -0.00 -1.34 4.77 -1.26 -1.59 117.00 127.01 1pd0 n LEU 381 Ca 0.23 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.31 1pd0 n LEU 381 Cb 0.50 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 1pd0 n LEU 381 CO 0.67 0.00 -0.30 -0.62 -1.33 0.00 0.00 177.39 175.82 1pd0 n GLU 382 N -0.71 0.45 0.00 3.23 -0.58 -1.26 -4.84 120.64 116.93 1pd0 n GLU 382 Ca 0.06 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1pd0 n GLU 382 Cb 0.03 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 1pd0 n GLU 382 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1pd0 n GLU 383 N -1.74 2.92 0.13 3.49 4.07 -0.62 -5.23 120.64 123.67 1pd0 n GLU 383 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 1pd0 n GLU 383 Cb 0.39 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.77 1pd0 n GLU 383 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1pd0 n PRO 389 N 0.00 0.00 -1.73 5.31 -0.02 -1.26 -4.96 135.00 132.34 1pd0 n PRO 389 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 1pd0 n PRO 389 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.46 1pd0 n PRO 389 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1pd0 n ASN 390 N -3.12 3.51 0.00 2.55 4.13 -1.26 -0.70 115.26 120.37 1pd0 n ASN 390 Ca 0.00 1.15 0.00 0.00 1.68 0.00 0.00 54.58 57.41 1pd0 n ASN 390 Cb 0.00 -1.55 0.00 0.00 -1.54 0.00 0.00 39.78 36.69 1pd0 n ASN 390 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1pd0 n SER 391 N 1.96 -0.31 -0.08 6.41 7.64 -1.26 -4.73 113.62 123.26 1pd0 n SER 391 Ca 0.09 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.83 1pd0 n SER 391 Cb 0.35 -0.66 -0.06 0.00 -1.01 0.00 0.00 64.21 62.83 1pd0 n SER 391 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1pd0 n MET 392 N -2.00 0.35 -3.68 1.43 2.81 0.13 -0.36 117.12 115.79 1pd0 n MET 392 Ca 0.00 0.12 -0.39 0.00 -1.81 0.00 0.00 57.70 55.62 1pd0 n MET 392 Cb 0.01 -1.16 -0.11 0.00 -0.71 0.00 0.00 33.22 31.26 1pd0 n MET 392 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1pd0 s VAL 393 N -2.29 3.89 0.48 2.03 1.01 -0.40 -4.38 120.40 120.74 1pd0 s VAL 393 Ca -0.21 -1.49 0.04 0.00 0.00 0.00 0.00 61.98 60.32 1pd0 s VAL 393 Cb 0.07 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 1pd0 s VAL 393 CO 0.30 -0.47 0.13 0.68 0.00 0.00 0.00 175.10 175.74 1pd0 s VAL 394 N 1.35 1.62 -0.20 2.92 -7.23 0.27 -4.76 120.40 114.38 1pd0 s VAL 394 Ca 0.03 -1.82 -0.29 0.00 -1.81 0.00 0.00 61.98 58.08 1pd0 s VAL 394 Cb -0.22 -2.45 -0.01 0.00 0.56 0.00 0.00 36.38 34.26 1pd0 s VAL 394 CO 0.01 0.00 1.21 -0.55 -0.31 0.00 0.00 175.10 175.45 1pd0 s SER 395 N -3.95 6.96 0.50 4.85 0.15 -1.26 -1.02 113.70 119.92 1pd0 s SER 395 Ca 0.23 1.56 0.15 0.00 0.70 0.00 0.00 55.95 58.59 1pd0 s SER 395 Cb 0.02 -2.54 1.20 0.00 -1.71 0.00 0.00 66.02 62.99 1pd0 s SER 395 CO 0.13 -0.77 2.11 0.25 1.20 0.00 0.00 173.24 176.17 1pd0 h LEU 396 N 9.77 0.10 0.00 3.45 5.85 -1.71 -1.78 115.31 130.99 1pd0 h LEU 396 Ca -0.24 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 1pd0 h LEU 396 Cb 1.09 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1pd0 h LEU 396 CO 0.98 0.07 -0.00 0.50 -0.34 0.00 0.00 178.44 179.65 1pd0 h LYS 397 N 0.12 -0.00 0.00 1.25 3.64 -1.84 -2.55 116.57 117.18 1pd0 h LYS 397 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1pd0 h LYS 397 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1pd0 h LYS 397 CO -0.01 0.72 0.00 0.00 -2.27 0.00 0.00 179.45 177.90 1pd0 h ALA 398 N -0.26 1.00 -0.04 5.00 0.00 -1.90 -2.93 119.26 120.13 1pd0 h ALA 398 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pd0 h ALA 398 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1pd0 h ALA 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1pd0 n ARG 400 N -0.69 -0.23 -0.12 0.00 3.00 -0.96 -0.25 116.66 117.41 1pd0 n ARG 400 Ca 0.07 1.27 -0.07 0.00 -0.00 0.00 0.00 57.85 59.12 1pd0 n ARG 400 Cb 0.41 -1.89 0.10 0.00 0.00 0.00 0.00 32.46 31.08 1pd0 n ARG 400 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1pd0 h GLN 401 N 0.00 0.84 -0.42 -0.14 5.75 -1.88 -2.65 115.11 116.60 1pd0 h GLN 401 Ca 0.26 -0.28 -0.15 0.00 -0.15 0.00 0.00 58.65 58.33 1pd0 h GLN 401 Cb 0.47 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 1pd0 h GLN 401 CO -0.82 0.91 -0.32 -0.91 -2.65 0.00 0.00 178.83 175.04 1pd0 h ASN 402 N 0.75 1.01 -0.76 -0.69 2.35 -0.96 0.20 115.58 117.49 1pd0 h ASN 402 Ca 0.13 -0.43 -0.02 0.00 -0.55 0.00 0.00 56.30 55.42 1pd0 h ASN 402 Cb 0.61 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 1pd0 h ASN 402 CO 0.04 1.24 0.40 0.40 -1.65 0.00 0.00 177.43 177.86 1pd0 h ILE 403 N 0.80 1.23 -0.40 2.81 2.04 -0.93 0.64 117.51 123.71 1pd0 h ILE 403 Ca 0.08 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 1pd0 h ILE 403 Cb 0.91 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1pd0 h ILE 403 CO 0.09 0.26 0.14 -0.08 0.00 0.00 0.00 178.15 178.55 1pd0 h GLU 404 N 1.05 0.61 -0.69 2.37 4.81 -1.18 -0.29 114.58 121.26 1pd0 h GLU 404 Ca 0.26 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1pd0 h GLU 404 Cb 0.05 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1pd0 h GLU 404 CO -0.04 0.60 0.46 1.15 -0.73 0.00 0.00 179.01 180.44 1pd0 h THR 405 N 0.50 1.17 0.49 0.32 2.02 -0.07 -2.51 112.91 114.83 1pd0 h THR 405 Ca 0.13 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1pd0 h THR 405 Cb 0.23 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1pd0 h THR 405 CO -0.01 0.17 -0.24 0.25 0.37 0.00 0.00 175.52 176.07 1pd0 h LEU 406 N 0.93 -0.56 -2.05 2.58 5.85 -0.53 -2.91 115.31 118.61 1pd0 h LEU 406 Ca 0.25 -0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.06 1pd0 h LEU 406 Cb -0.10 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1pd0 h LEU 406 CO -0.06 -0.33 0.34 -0.07 -0.34 0.00 0.00 178.44 177.98 1pd0 h LEU 407 N -0.76 0.00 -0.40 2.25 3.38 -0.98 -0.65 115.31 118.15 1pd0 h LEU 407 Ca -0.07 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.72 1pd0 h LEU 407 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1pd0 h LEU 407 CO 0.11 0.00 -0.78 0.74 0.09 0.00 0.00 178.44 178.60 1pd0 h THR 408 N 0.00 1.44 0.17 0.22 2.02 -1.27 -3.32 112.91 112.17 1pd0 h THR 408 Ca 0.19 -2.35 -0.28 0.00 0.77 0.00 0.00 66.41 64.74 1pd0 h THR 408 Cb 0.86 2.27 0.03 0.00 -1.74 0.00 0.00 68.15 69.57 1pd0 h THR 408 CO -0.00 0.69 -1.19 0.11 0.37 0.00 0.00 175.52 175.50 1pd0 h LYS 409 N 0.16 0.50 -0.77 6.66 1.57 -0.96 -3.38 116.57 120.35 1pd0 h LYS 409 Ca -0.03 -0.77 0.09 0.00 -1.87 0.00 0.00 60.65 58.07 1pd0 h LYS 409 Cb 1.36 0.27 -0.11 0.00 0.08 0.00 0.00 32.23 33.84 1pd0 h LYS 409 CO 0.12 1.36 -0.39 -0.89 -0.57 0.00 0.00 179.45 179.08 1pd0 n ILE 410 N -3.88 -0.47 -0.33 1.86 5.41 -0.82 0.21 119.36 121.34 1pd0 n ILE 410 Ca -0.15 1.85 0.25 0.00 1.00 0.00 0.00 62.75 65.70 1pd0 n ILE 410 Cb 0.97 -2.35 0.55 0.00 -0.71 0.00 0.00 39.64 38.10 1pd0 n ILE 410 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1pd0 h PRO 411 N 0.00 0.32 0.04 0.38 0.11 -1.75 0.18 132.00 131.27 1pd0 h PRO 411 Ca 0.19 -0.02 -0.26 0.00 0.11 0.00 0.00 66.00 66.02 1pd0 h PRO 411 Cb 0.38 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.43 1pd0 h PRO 411 CO -0.75 0.21 -1.06 1.96 -0.21 0.00 0.00 178.00 178.16 1pd0 h GLN 412 N 0.33 0.52 -0.31 1.05 4.20 -0.48 -2.47 115.11 117.94 1pd0 h GLN 412 Ca 0.61 -0.61 0.05 0.00 0.06 0.00 0.00 58.65 58.76 1pd0 h GLN 412 Cb 1.66 0.18 -0.05 0.00 0.30 0.00 0.00 27.48 29.57 1pd0 h GLN 412 CO -0.27 1.23 -0.00 0.82 -0.67 0.00 0.00 178.83 179.94 1pd0 h ILE 413 N 0.27 0.77 -0.61 2.54 2.04 -0.34 -2.53 117.51 119.66 1pd0 h ILE 413 Ca -0.12 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1pd0 h ILE 413 Cb 1.71 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1pd0 h ILE 413 CO 0.19 0.02 0.00 0.49 0.00 0.00 0.00 178.15 178.85 1pd0 n PHE 414 N -5.17 1.44 -0.24 1.37 3.01 -1.04 -4.62 117.46 112.21 1pd0 n PHE 414 Ca 0.00 -0.63 0.05 0.00 1.01 0.00 0.00 57.45 57.88 1pd0 n PHE 414 Cb 0.16 -0.25 0.16 0.00 -0.01 0.00 0.00 39.48 39.54 1pd0 n PHE 414 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1pd0 h GLN 415 N 3.84 0.17 -0.71 -1.08 4.15 -0.98 -1.84 115.11 118.66 1pd0 h GLN 415 Ca 0.00 -0.01 -0.44 0.00 0.77 0.00 0.00 58.65 58.97 1pd0 h GLN 415 Cb 1.45 -0.04 -0.26 0.00 0.21 0.00 0.00 27.48 28.84 1pd0 h GLN 415 CO 0.23 0.11 0.14 -1.13 -1.93 0.00 0.00 178.83 176.26 1pd0 n SER 416 N -5.25 4.54 -4.74 -0.69 3.41 -1.26 -5.00 113.62 104.62 1pd0 n SER 416 Ca 0.13 -3.76 -0.41 0.00 -0.26 0.00 0.00 58.87 54.57 1pd0 n SER 416 Cb 0.45 -0.70 -0.03 0.00 -0.26 0.00 0.00 64.21 63.67 1pd0 n SER 416 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1pd0 s ASN 417 N -2.36 6.83 0.00 4.04 3.84 -0.69 -4.89 114.94 121.71 1pd0 s ASN 417 Ca 0.53 2.49 0.06 0.00 0.21 0.00 0.00 52.86 56.16 1pd0 s ASN 417 Cb 0.45 -2.62 0.02 0.00 -0.55 0.00 0.00 41.25 38.55 1pd0 s ASN 417 CO 0.02 -0.56 0.55 0.18 -2.79 0.00 0.00 177.10 174.50 1pd0 n LEU 418 N 2.34 1.12 -4.76 3.21 4.77 -1.26 -4.50 117.00 117.93 1pd0 n LEU 418 Ca 0.06 -0.84 -0.41 0.00 -0.03 0.00 0.00 56.01 54.78 1pd0 n LEU 418 Cb 0.42 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1pd0 n LEU 418 CO 0.59 0.24 0.94 -0.63 -1.33 0.00 0.00 177.39 177.20 1pd0 s ILE 419 N -0.83 3.03 -0.25 -0.08 1.01 -1.26 -4.84 121.20 117.98 1pd0 s ILE 419 Ca 0.06 0.97 0.15 0.00 0.00 0.00 0.00 60.65 61.82 1pd0 s ILE 419 Cb 0.05 -3.62 0.37 0.00 0.01 0.00 0.00 42.46 39.27 1pd0 s ILE 419 CO 0.12 0.20 1.27 0.35 0.00 0.00 0.00 174.94 176.89 1pd0 n THR 420 N 1.50 1.85 -3.53 2.92 -2.24 -1.26 -1.22 114.28 112.30 1pd0 n THR 420 Ca 0.02 -1.78 -0.38 0.00 -2.27 0.00 0.00 64.05 59.64 1pd0 n THR 420 Cb 0.43 -0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.53 1pd0 n THR 420 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1pd0 s ASN 421 N -2.00 6.71 -0.25 3.42 0.01 -1.26 -4.93 114.94 116.64 1pd0 s ASN 421 Ca 0.32 0.84 -0.03 0.00 -0.71 0.00 0.00 52.86 53.28 1pd0 s ASN 421 Cb 0.25 -2.23 0.08 0.00 0.41 0.00 0.00 41.25 39.77 1pd0 s ASN 421 CO 0.07 0.27 0.09 0.12 -1.51 0.00 0.00 177.10 176.14 1pd0 s PHE 422 N -0.71 0.88 -1.23 2.20 5.36 -1.15 -2.92 117.98 120.41 1pd0 s PHE 422 Ca 0.22 -1.02 -0.08 0.00 -0.96 0.00 0.00 56.93 55.08 1pd0 s PHE 422 Cb -0.16 -1.13 0.20 0.00 -0.34 0.00 0.00 43.02 41.60 1pd0 s PHE 422 CO 0.11 -0.73 1.76 0.00 -1.46 0.00 0.00 175.22 174.89 1pd0 n ALA 423 N 5.09 5.24 -0.08 11.12 0.00 -0.53 -2.63 120.51 138.73 1pd0 n ALA 423 Ca -0.06 -4.43 -0.07 0.00 0.00 0.00 0.00 53.44 48.89 1pd0 n ALA 423 Cb 0.44 -2.84 -0.01 0.00 0.00 0.00 0.00 19.45 17.05 1pd0 n ALA 423 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1pd0 h LEU 424 N 7.39 -0.37 -0.04 0.00 5.85 -1.88 -2.33 115.31 123.93 1pd0 h LEU 424 Ca 0.34 0.10 0.01 0.00 0.84 0.00 0.00 57.88 59.17 1pd0 h LEU 424 Cb 0.64 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1pd0 h LEU 424 CO 1.53 -0.14 -0.08 1.23 -0.34 0.00 0.00 178.44 180.65 1pd0 h GLY 425 N -0.05 -1.71 -0.04 3.75 0.00 -1.80 0.31 103.07 103.52 1pd0 h GLY 425 Ca 0.15 0.77 0.08 0.00 0.00 0.00 0.00 47.33 48.33 1pd0 h GLY 425 CO -0.33 -0.62 -0.26 -2.55 0.00 0.00 0.00 176.54 172.78 1pd0 h PRO 426 N -0.06 -0.20 -0.55 4.80 0.11 -1.73 -1.04 132.00 133.32 1pd0 h PRO 426 Ca 0.01 0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.23 1pd0 h PRO 426 Cb 0.09 0.05 -0.08 0.00 0.11 0.00 0.00 31.00 31.17 1pd0 h PRO 426 CO -0.07 -0.14 0.12 0.00 -0.21 0.00 0.00 178.00 177.70 1pd0 h ALA 427 N 0.90 0.64 -0.62 -0.75 0.00 -1.17 0.20 119.26 118.45 1pd0 h ALA 427 Ca 0.17 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.27 1pd0 h ALA 427 Cb 0.49 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1pd0 h ALA 427 CO -0.49 -0.30 0.31 1.25 0.00 0.00 0.00 179.25 180.02 1pd0 h LEU 428 N 0.26 0.41 -1.17 0.00 5.85 0.57 0.39 115.31 121.63 1pd0 h LEU 428 Ca 0.28 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.96 1pd0 h LEU 428 Cb 0.39 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1pd0 h LEU 428 CO -0.36 0.26 -0.39 0.11 -0.34 0.00 0.00 178.44 177.72 1pd0 h LYS 429 N 0.56 0.04 0.13 1.25 1.57 0.07 0.67 116.57 120.86 1pd0 h LYS 429 Ca 0.29 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1pd0 h LYS 429 Cb 0.25 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1pd0 h LYS 429 CO -0.22 0.43 -0.06 0.77 -0.57 0.00 0.00 179.45 179.79 1pd0 h SER 430 N 0.03 -0.15 -0.93 0.86 0.02 0.16 -1.74 113.55 111.80 1pd0 h SER 430 Ca 0.00 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1pd0 h SER 430 Cb 0.72 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.25 1pd0 h SER 430 CO 0.05 0.15 0.61 0.00 -1.14 0.00 0.00 176.83 176.50 1pd0 h ALA 431 N 0.36 1.18 -0.16 3.77 0.00 -0.10 0.63 119.26 124.93 1pd0 h ALA 431 Ca -0.02 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1pd0 h ALA 431 Cb 0.37 -0.38 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1pd0 h ALA 431 CO 0.03 0.58 -0.28 -0.92 0.00 0.00 0.00 179.25 178.66 1pd0 h TYR 432 N 1.26 -0.75 0.00 0.00 3.20 -0.67 0.75 116.97 120.76 1pd0 h TYR 432 Ca 0.34 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 1pd0 h TYR 432 Cb -0.14 0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 1pd0 h TYR 432 CO -0.01 -0.36 -0.05 0.45 -1.64 0.00 0.00 178.16 176.56 1pd0 h HIS 433 N -0.33 0.00 -0.21 -3.82 3.86 -0.76 0.37 115.15 114.26 1pd0 h HIS 433 Ca 0.11 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.17 1pd0 h HIS 433 Cb 0.50 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 1pd0 h HIS 433 CO -0.38 0.05 -0.50 1.25 0.86 0.00 0.00 177.93 179.20 1pd0 h LEU 434 N 0.00 0.63 -0.75 2.43 5.85 0.14 -3.36 115.31 120.26 1pd0 h LEU 434 Ca -0.00 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1pd0 h LEU 434 Cb 0.58 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1pd0 h LEU 434 CO 0.01 1.03 0.00 2.30 -0.34 0.00 0.00 178.44 181.43 1pd0 n ILE 435 N -3.98 0.00 0.09 4.05 -5.35 -0.48 -4.79 119.36 108.90 1pd0 n ILE 435 Ca -0.03 -0.43 0.18 0.00 -0.27 0.00 0.00 62.75 62.20 1pd0 n ILE 435 Cb 0.58 1.12 0.72 0.00 -1.74 0.00 0.00 39.64 40.32 1pd0 n ILE 435 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1pd0 h GLY 436 N 0.00 0.00 2.00 3.28 0.00 -0.40 0.23 103.07 108.18 1pd0 h GLY 436 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pd0 h GLY 436 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1pd0 n GLY 437 N -1.56 -1.12 0.00 4.60 0.00 -1.26 -3.90 105.19 101.95 1pd0 n GLY 437 Ca 0.06 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1pd0 n GLY 437 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1pd0 n VAL 438 N -2.10 0.00 0.00 1.61 0.31 -0.70 -5.16 118.33 112.29 1pd0 n VAL 438 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1pd0 n VAL 438 Cb 0.17 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 1pd0 n VAL 438 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pd0 n GLY 439 N 0.90 0.67 0.00 2.92 0.00 0.74 -4.93 105.19 105.50 1pd0 n GLY 439 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1pd0 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pd0 n GLY 440 N 0.81 -0.19 3.40 -0.02 0.00 -0.41 -4.55 105.19 104.23 1pd0 n GLY 440 Ca 0.00 -1.18 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 1pd0 n GLY 440 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pd0 s LYS 441 N -2.00 2.70 -0.30 1.61 1.02 -0.36 -0.11 119.74 122.30 1pd0 s LYS 441 Ca 0.00 -0.75 -0.05 0.00 0.02 0.00 0.00 55.97 55.19 1pd0 s LYS 441 Cb 0.00 -2.37 0.02 0.00 -0.52 0.00 0.00 37.83 34.96 1pd0 s LYS 441 CO 0.00 0.47 0.05 0.42 -0.92 0.00 0.00 175.35 175.37 1pd0 s ILE 442 N -0.35 3.60 -0.35 2.17 1.01 0.50 -1.18 121.20 126.59 1pd0 s ILE 442 Ca 0.03 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.64 1pd0 s ILE 442 Cb -0.12 -2.92 0.02 0.00 0.01 0.00 0.00 42.46 39.45 1pd0 s ILE 442 CO 0.02 0.02 0.17 -0.63 0.00 0.00 0.00 174.94 174.53 1pd0 s ILE 443 N 1.41 4.43 -0.13 2.92 1.01 0.19 -0.78 121.20 130.25 1pd0 s ILE 443 Ca 0.00 -0.81 -0.15 0.00 0.00 0.00 0.00 60.65 59.69 1pd0 s ILE 443 Cb -0.18 -3.43 -0.05 0.00 0.01 0.00 0.00 42.46 38.82 1pd0 s ILE 443 CO 0.01 -0.15 0.36 -0.69 0.00 0.00 0.00 174.94 174.47 1pd0 s VAL 444 N 1.54 5.25 -0.14 2.92 1.01 0.94 -0.79 120.40 131.12 1pd0 s VAL 444 Ca 0.02 0.71 0.01 0.00 0.00 0.00 0.00 61.98 62.72 1pd0 s VAL 444 Cb -0.19 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.51 1pd0 s VAL 444 CO 0.06 0.38 -0.17 -0.69 0.00 0.00 0.00 175.10 174.68 1pd0 s VAL 445 N 0.41 1.72 0.04 2.92 1.01 -0.44 -0.06 120.40 126.00 1pd0 s VAL 445 Ca 0.20 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.26 1pd0 s VAL 445 Cb -0.14 -1.58 0.04 0.00 0.00 0.00 0.00 36.38 34.70 1pd0 s VAL 445 CO 0.07 0.48 0.41 -0.55 0.00 0.00 0.00 175.10 175.51 1pd0 s SER 446 N 1.25 -0.29 -0.03 3.32 0.15 -0.35 -0.72 113.70 117.03 1pd0 s SER 446 Ca 0.01 0.01 0.15 0.00 0.70 0.00 0.00 55.95 56.81 1pd0 s SER 446 Cb -0.14 0.42 0.26 0.00 -1.71 0.00 0.00 66.02 64.86 1pd0 s SER 446 CO -0.08 -0.66 1.11 0.61 1.20 0.00 0.00 173.24 175.42 1pd0 n GLY 447 N 0.52 1.42 2.83 9.45 0.00 -1.26 -1.26 105.19 116.89 1pd0 n GLY 447 Ca -0.19 -0.59 -0.16 0.00 0.00 0.00 0.00 46.02 45.08 1pd0 n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pd0 s THR 448 N -0.46 -0.17 0.15 2.61 2.01 -1.26 -4.72 115.64 113.81 1pd0 s THR 448 Ca 0.22 0.31 -0.34 0.00 0.31 0.00 0.00 61.69 62.19 1pd0 s THR 448 Cb 0.24 -0.24 -0.14 0.00 0.01 0.00 0.00 72.50 72.37 1pd0 s THR 448 CO -0.09 0.13 1.60 -0.11 -0.69 0.00 0.00 174.62 175.47 1pd0 n LEU 449 N 4.93 3.18 -4.66 4.42 7.94 -1.26 -4.83 117.00 126.72 1pd0 n LEU 449 Ca -0.12 1.08 -0.48 0.00 -1.11 0.00 0.00 56.01 55.37 1pd0 n LEU 449 Cb 0.50 -1.44 -0.05 0.00 0.53 0.00 0.00 43.42 42.97 1pd0 n LEU 449 CO 0.10 -0.24 1.24 -2.65 -1.11 0.00 0.00 177.39 174.72 1pd0 n PRO 450 N 3.61 1.92 -0.96 1.96 -0.02 -1.26 -4.69 135.00 135.57 1pd0 n PRO 450 Ca 0.17 0.70 0.02 0.00 -2.02 0.00 0.00 63.50 62.37 1pd0 n PRO 450 Cb 0.29 -2.46 0.01 0.00 -0.02 0.00 0.00 33.50 31.32 1pd0 n PRO 450 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1pd0 n ASN 451 N 4.30 0.43 -3.61 2.55 0.23 -1.08 -1.35 115.26 116.73 1pd0 n ASN 451 Ca 0.19 -1.98 -0.15 0.00 -0.53 0.00 0.00 54.58 52.12 1pd0 n ASN 451 Cb 0.26 -0.23 -0.07 0.00 -2.08 0.00 0.00 39.78 37.66 1pd0 n ASN 451 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1pd0 s LEU 452 N 0.00 -0.71 0.00 -4.53 2.96 -1.25 -4.84 118.68 110.31 1pd0 s LEU 452 Ca 0.15 1.27 0.00 0.00 -0.22 0.00 0.00 54.13 55.34 1pd0 s LEU 452 Cb 0.17 2.47 0.00 0.00 0.50 0.00 0.00 46.19 49.33 1pd0 s LEU 452 CO -0.08 -0.33 0.00 0.61 -1.32 0.00 0.00 176.35 175.23 1pd0 n GLY 453 N 2.29 -2.19 3.72 7.98 0.00 -1.26 -4.32 105.19 111.41 1pd0 n GLY 453 Ca -0.15 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 1pd0 n GLY 453 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1pd0 s ILE 454 N -0.86 2.00 -0.23 -0.61 2.07 -1.26 -2.73 121.20 119.58 1pd0 s ILE 454 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1pd0 s ILE 454 Cb 0.00 -2.81 0.00 0.00 0.13 0.00 0.00 42.46 39.78 1pd0 s ILE 454 CO 0.00 -0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1pd0 n GLY 455 N 0.80 0.56 3.79 1.50 0.00 -1.26 -3.46 105.19 107.11 1pd0 n GLY 455 Ca 0.15 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 1pd0 n GLY 455 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pd0 s LYS 456 N -1.41 2.89 0.22 1.61 -2.85 -1.11 -4.73 119.74 114.36 1pd0 s LYS 456 Ca 0.00 1.20 0.05 0.00 -1.00 0.00 0.00 55.97 56.22 1pd0 s LYS 456 Cb 0.00 -1.97 -0.05 0.00 -2.06 0.00 0.00 37.83 33.75 1pd0 s LYS 456 CO 0.00 -1.16 -0.05 -0.51 0.10 0.00 0.00 175.35 173.73 1pd0 s LEU 457 N -5.09 2.36 0.42 2.77 1.43 -0.46 -4.90 118.68 115.21 1pd0 s LEU 457 Ca 0.63 -1.14 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 1pd0 s LEU 457 Cb -0.17 -0.40 -0.03 0.00 0.03 0.00 0.00 46.19 45.62 1pd0 s LEU 457 CO 0.46 -0.40 0.09 -1.10 0.23 0.00 0.00 176.35 175.62 1pd0 s GLN 458 N -3.79 1.95 -0.14 1.70 -0.21 -1.26 -4.69 119.66 113.22 1pd0 s GLN 458 Ca 0.25 -2.19 -0.04 0.00 0.02 0.00 0.00 55.36 53.40 1pd0 s GLN 458 Cb 0.04 -0.86 -0.17 0.00 1.00 0.00 0.00 33.01 33.02 1pd0 s GLN 458 CO 0.07 -0.40 2.57 0.54 -2.12 0.00 0.00 175.29 175.95 1pd0 n ARG 459 N -0.95 1.49 -3.56 2.91 1.74 -1.26 -5.02 116.66 112.00 1pd0 n ARG 459 Ca -0.08 -0.79 -0.07 0.00 -0.77 0.00 0.00 57.85 56.14 1pd0 n ARG 459 Cb 0.66 -1.92 -0.03 0.00 -1.02 0.00 0.00 32.46 30.15 1pd0 n ARG 459 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1pd0 s ASP 480 N 2.42 -0.25 0.00 0.55 -1.08 -1.26 -5.25 116.67 111.80 1pd0 s ASP 480 Ca 0.45 0.06 0.24 0.00 -0.52 0.00 0.00 52.55 52.79 1pd0 s ASP 480 Cb 0.20 0.25 0.40 0.00 -1.46 0.00 0.00 42.92 42.31 1pd0 s ASP 480 CO -0.01 -0.39 1.34 -1.54 0.52 0.00 0.00 175.17 175.09 1pd0 n SER 481 N -0.00 0.84 -0.27 -0.34 3.41 -1.26 -4.11 113.62 111.88 1pd0 n SER 481 Ca -0.05 -0.64 0.03 0.00 -0.26 0.00 0.00 58.87 57.95 1pd0 n SER 481 Cb 0.60 0.37 0.16 0.00 -0.26 0.00 0.00 64.21 65.08 1pd0 n SER 481 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1pd0 h PHE 482 N 0.48 0.74 -0.51 7.33 3.57 -1.99 -2.07 116.94 124.49 1pd0 h PHE 482 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1pd0 h PHE 482 Cb 0.52 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1pd0 h PHE 482 CO 0.00 0.27 0.23 1.88 -2.23 0.00 0.00 178.31 178.46 1pd0 h TYR 483 N 0.68 0.76 -0.84 0.41 -1.99 -1.97 -0.94 116.97 113.08 1pd0 h TYR 483 Ca 0.38 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 61.07 1pd0 h TYR 483 Cb 0.40 -0.23 -0.04 0.00 2.00 0.00 0.00 36.73 38.86 1pd0 h TYR 483 CO -0.09 0.61 0.53 0.87 -0.00 0.00 0.00 178.16 180.09 1pd0 h LYS 484 N 0.69 1.13 -0.00 4.88 1.57 -1.63 -0.59 116.57 122.61 1pd0 h LYS 484 Ca 0.17 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1pd0 h LYS 484 Cb 0.16 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1pd0 h LYS 484 CO -0.02 0.77 -0.27 -0.91 -0.57 0.00 0.00 179.45 178.45 1pd0 h ASN 485 N 1.15 0.01 -0.32 0.86 2.35 -0.96 -1.87 115.58 116.79 1pd0 h ASN 485 Ca 0.30 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.97 1pd0 h ASN 485 Cb -0.08 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1pd0 h ASN 485 CO -0.06 0.28 -0.11 0.15 -1.65 0.00 0.00 177.43 176.04 1pd0 h PHE 486 N 0.01 0.73 -0.28 1.19 3.57 0.17 -1.94 116.94 120.40 1pd0 h PHE 486 Ca -0.00 -0.17 -0.04 0.00 3.53 0.00 0.00 57.97 61.29 1pd0 h PHE 486 Cb 0.49 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1pd0 h PHE 486 CO 0.00 0.84 0.00 1.79 -2.23 0.00 0.00 178.31 178.71 1pd0 h THR 487 N 0.41 1.17 -0.50 4.41 1.35 -0.69 0.18 112.91 119.24 1pd0 h THR 487 Ca 0.08 -0.66 -0.07 0.00 -0.55 0.00 0.00 66.41 65.20 1pd0 h THR 487 Cb 0.63 0.96 -0.02 0.00 -1.73 0.00 0.00 68.15 67.99 1pd0 h THR 487 CO 0.04 0.22 0.02 0.40 -0.25 0.00 0.00 175.52 175.96 1pd0 h ILE 488 N 0.40 1.26 -0.39 6.82 2.04 -1.03 -2.02 117.51 124.59 1pd0 h ILE 488 Ca 0.09 -1.04 -0.12 0.00 1.00 0.00 0.00 64.86 64.79 1pd0 h ILE 488 Cb 0.27 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1pd0 h ILE 488 CO 0.01 0.37 -0.24 0.44 0.00 0.00 0.00 178.15 178.72 1pd0 h ASP 489 N 0.73 0.82 -0.78 1.72 3.32 -0.54 -2.81 116.42 118.87 1pd0 h ASP 489 Ca 0.14 -0.30 0.06 0.00 0.02 0.00 0.00 57.03 56.95 1pd0 h ASP 489 Cb 0.48 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 1pd0 h ASP 489 CO 0.02 1.02 0.51 0.00 -1.72 0.00 0.00 179.24 179.08 1pd0 n SER 491 N -4.48 0.09 -0.02 0.00 3.41 -0.79 -1.09 113.62 110.75 1pd0 n SER 491 Ca 0.11 0.53 -0.05 0.00 -0.26 0.00 0.00 58.87 59.20 1pd0 n SER 491 Cb 0.20 -0.54 -0.13 0.00 -0.26 0.00 0.00 64.21 63.48 1pd0 n SER 491 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1pd0 n LYS 492 N -1.60 0.64 -0.33 4.33 5.02 0.84 -4.33 118.16 122.72 1pd0 n LYS 492 Ca 0.02 0.19 0.07 0.00 -2.02 0.00 0.00 58.31 56.57 1pd0 n LYS 492 Cb 0.11 -1.73 0.18 0.00 -0.02 0.00 0.00 35.03 33.57 1pd0 n LYS 492 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1pd0 n VAL 493 N -2.90 2.08 -3.86 -0.18 0.24 -0.80 -5.01 118.33 107.90 1pd0 n VAL 493 Ca -0.17 -2.60 -0.35 0.00 -2.04 0.00 0.00 64.34 59.19 1pd0 n VAL 493 Cb 0.98 -0.25 0.02 0.00 -1.47 0.00 0.00 33.84 33.12 1pd0 n VAL 493 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pd0 n GLN 494 N -1.23 -1.30 -5.05 7.34 1.13 -0.25 -3.57 117.38 114.46 1pd0 n GLN 494 Ca 0.19 0.33 -0.32 0.00 -1.94 0.00 0.00 57.00 55.25 1pd0 n GLN 494 Cb 0.71 -3.74 -0.15 0.00 0.11 0.00 0.00 30.24 27.17 1pd0 n GLN 494 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1pd0 s ILE 495 N -3.60 2.54 0.08 5.09 1.01 -0.83 -1.28 121.20 124.21 1pd0 s ILE 495 Ca 0.38 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 60.21 1pd0 s ILE 495 Cb -0.16 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 1pd0 s ILE 495 CO 0.90 0.56 -0.08 -0.89 0.00 0.00 0.00 174.94 175.43 1pd0 s THR 496 N -0.11 3.48 -0.10 2.92 2.01 0.84 -4.64 115.64 120.04 1pd0 s THR 496 Ca -0.04 -1.14 0.03 0.00 0.31 0.00 0.00 61.69 60.85 1pd0 s THR 496 Cb -0.14 -2.61 0.01 0.00 0.01 0.00 0.00 72.50 69.77 1pd0 s THR 496 CO 0.04 0.17 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.26 1pd0 s VAL 497 N -1.18 1.74 0.09 3.82 1.01 -1.26 -0.37 120.40 124.25 1pd0 s VAL 497 Ca 0.21 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.46 1pd0 s VAL 497 Cb -0.11 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 1pd0 s VAL 497 CO 0.13 0.49 -0.18 -1.81 0.00 0.00 0.00 175.10 173.72 1pd0 s ASP 498 N 0.63 3.83 -0.05 3.32 1.01 0.04 -3.76 116.67 121.68 1pd0 s ASP 498 Ca -0.13 -0.52 0.02 0.00 0.71 0.00 0.00 52.55 52.62 1pd0 s ASP 498 Cb -0.16 -0.55 0.02 0.00 1.01 0.00 0.00 42.92 43.23 1pd0 s ASP 498 CO 0.04 0.20 -0.09 -0.76 0.21 0.00 0.00 175.17 174.78 1pd0 s LEU 499 N -1.90 1.51 -0.33 1.23 1.43 -0.26 -0.04 118.68 120.33 1pd0 s LEU 499 Ca 0.17 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1pd0 s LEU 499 Cb -0.11 -0.64 0.08 0.00 0.03 0.00 0.00 46.19 45.56 1pd0 s LEU 499 CO 0.08 -0.00 0.03 -0.36 0.23 0.00 0.00 176.35 176.33 1pd0 s PHE 500 N 0.74 3.46 -0.34 0.29 0.40 0.91 -0.09 117.98 123.34 1pd0 s PHE 500 Ca -0.13 -2.36 -0.10 0.00 -0.60 0.00 0.00 56.93 53.74 1pd0 s PHE 500 Cb -0.15 -2.52 0.02 0.00 0.51 0.00 0.00 43.02 40.88 1pd0 s PHE 500 CO 0.02 -0.89 0.16 -0.51 0.70 0.00 0.00 175.22 174.70 1pd0 s LEU 501 N 1.11 4.39 -0.25 -0.37 1.43 -0.06 -1.22 118.68 123.71 1pd0 s LEU 501 Ca 0.01 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.26 1pd0 s LEU 501 Cb -0.20 -1.98 0.08 0.00 0.03 0.00 0.00 46.19 44.11 1pd0 s LEU 501 CO -0.04 -0.30 0.04 0.00 0.23 0.00 0.00 176.35 176.28 1pd0 s ALA 502 N 1.55 1.46 0.08 4.21 0.00 -0.39 0.10 121.76 128.77 1pd0 s ALA 502 Ca 0.02 -1.28 -0.26 0.00 0.00 0.00 0.00 51.96 50.44 1pd0 s ALA 502 Cb -0.18 -1.43 0.08 0.00 0.00 0.00 0.00 23.12 21.59 1pd0 s ALA 502 CO 0.06 -1.39 0.83 0.45 0.00 0.00 0.00 175.76 175.70 1pd0 s SER 503 N 1.64 -0.36 0.04 0.00 0.15 -1.18 -4.02 113.70 109.97 1pd0 s SER 503 Ca 0.03 -0.12 0.24 0.00 0.70 0.00 0.00 55.95 56.79 1pd0 s SER 503 Cb -0.18 0.47 0.32 0.00 -1.71 0.00 0.00 66.02 64.93 1pd0 s SER 503 CO -0.15 -0.80 1.27 -0.62 1.20 0.00 0.00 173.24 174.15 1pd0 n GLU 504 N -0.33 0.12 -3.94 5.44 1.02 -1.26 -1.31 120.64 120.38 1pd0 n GLU 504 Ca -0.10 0.02 -0.21 0.00 -0.02 0.00 0.00 57.16 56.85 1pd0 n GLU 504 Cb 0.62 -1.56 -0.02 0.00 -0.02 0.00 0.00 31.44 30.46 1pd0 n GLU 504 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1pd0 s ASP 505 N -3.46 6.16 0.16 1.62 1.01 -1.26 -4.78 116.67 116.12 1pd0 s ASP 505 Ca 0.08 -0.01 -0.34 0.00 0.71 0.00 0.00 52.55 53.00 1pd0 s ASP 505 Cb 0.16 -1.73 -0.15 0.00 1.01 0.00 0.00 42.92 42.21 1pd0 s ASP 505 CO 0.74 -0.10 1.41 0.00 0.21 0.00 0.00 175.17 177.42 1pd0 n TYR 506 N -1.40 1.88 0.01 4.23 9.36 -1.26 -4.90 117.16 125.08 1pd0 n TYR 506 Ca -0.08 0.47 0.00 0.00 3.32 0.00 0.00 57.90 61.61 1pd0 n TYR 506 Cb 0.57 -2.42 -0.00 0.00 -0.63 0.00 0.00 39.34 36.86 1pd0 n TYR 506 CO 0.00 0.00 0.00 -1.33 0.22 0.00 0.00 176.86 175.75 1pd0 n MET 507 N 2.60 6.38 -3.44 2.98 2.81 -1.26 -4.34 117.12 122.85 1pd0 n MET 507 Ca 0.16 -0.04 -0.22 0.00 -1.81 0.00 0.00 57.70 55.79 1pd0 n MET 507 Cb 0.26 -0.54 0.06 0.00 -0.71 0.00 0.00 33.22 32.29 1pd0 n MET 507 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1pd0 n ASP 508 N -0.93 -6.08 0.02 7.83 -0.08 -1.26 -4.77 116.55 111.28 1pd0 n ASP 508 Ca 0.00 -0.85 0.04 0.00 -1.51 0.00 0.00 54.79 52.47 1pd0 n ASP 508 Cb 0.00 -4.40 0.43 0.00 2.34 0.00 0.00 41.12 39.48 1pd0 n ASP 508 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1pd0 h VAL 509 N -1.44 1.11 -0.92 5.18 2.07 -1.91 -2.01 116.25 118.32 1pd0 h VAL 509 Ca -0.63 -0.26 0.09 0.00 0.82 0.00 0.00 66.70 66.72 1pd0 h VAL 509 Cb 1.33 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 1pd0 h VAL 509 CO 0.46 0.12 0.57 0.00 0.02 0.00 0.00 177.57 178.73 1pd0 h ALA 510 N 1.73 1.33 0.00 1.67 0.00 -1.89 0.67 119.26 122.77 1pd0 h ALA 510 Ca 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1pd0 h ALA 510 Cb -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1pd0 h ALA 510 CO -0.02 0.24 -0.26 0.77 0.00 0.00 0.00 179.25 179.98 1pd0 h SER 511 N 0.96 0.00 -0.29 0.00 0.02 -1.77 -3.37 113.55 109.09 1pd0 h SER 511 Ca 0.43 -0.46 0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1pd0 h SER 511 Cb 0.33 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1pd0 h SER 511 CO -0.23 0.87 0.20 -0.07 -1.14 0.00 0.00 176.83 176.47 1pd0 h LEU 512 N -1.00 0.11 -0.10 5.07 3.38 -1.38 -1.57 115.31 119.82 1pd0 h LEU 512 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1pd0 h LEU 512 Cb 0.64 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1pd0 h LEU 512 CO -0.03 0.07 0.00 -1.54 0.09 0.00 0.00 178.44 177.03 1pd0 n SER 513 N -4.47 0.06 0.20 -0.43 3.41 0.22 -1.16 113.62 111.44 1pd0 n SER 513 Ca 0.03 0.52 0.09 0.00 -0.26 0.00 0.00 58.87 59.25 1pd0 n SER 513 Cb 0.28 -0.53 0.26 0.00 -0.26 0.00 0.00 64.21 63.96 1pd0 n SER 513 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1pd0 h ASN 514 N 0.00 0.00 0.17 4.04 2.35 -1.47 -1.48 115.58 119.18 1pd0 h ASN 514 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1pd0 h ASN 514 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1pd0 h ASN 514 CO 0.00 0.24 -0.08 -0.07 -1.65 0.00 0.00 177.43 175.87 1pd0 h LEU 515 N 0.00 -0.19 0.20 1.61 3.38 -1.31 -2.64 115.31 116.35 1pd0 h LEU 515 Ca -0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1pd0 h LEU 515 Cb 1.01 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1pd0 h LEU 515 CO 0.03 0.00 -0.10 0.77 0.09 0.00 0.00 178.44 179.24 1pd0 h SER 516 N -0.38 -0.23 -0.97 -0.43 4.64 -1.67 -3.22 113.55 111.29 1pd0 h SER 516 Ca -0.02 -0.28 0.14 0.00 -0.47 0.00 0.00 61.79 61.15 1pd0 h SER 516 Cb 0.30 0.06 -0.15 0.00 -0.31 0.00 0.00 62.40 62.30 1pd0 h SER 516 CO 0.04 0.21 -0.42 -1.14 -0.87 0.00 0.00 176.83 174.65 1pd0 n ARG 517 N -5.02 -0.27 -0.44 4.77 0.63 -0.56 -0.84 116.66 114.94 1pd0 n ARG 517 Ca -0.09 1.49 0.05 0.00 -0.92 0.00 0.00 57.85 58.38 1pd0 n ARG 517 Cb 0.26 -2.21 0.22 0.00 0.45 0.00 0.00 32.46 31.18 1pd0 n ARG 517 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1pd0 n PHE 518 N -5.39 1.04 -1.02 -0.14 3.01 -1.00 -1.81 117.46 112.16 1pd0 n PHE 518 Ca 0.08 -0.38 0.02 0.00 1.01 0.00 0.00 57.45 58.18 1pd0 n PHE 518 Cb 0.36 -0.26 0.03 0.00 -0.01 0.00 0.00 39.48 39.61 1pd0 n PHE 518 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1pd0 n THR 519 N 0.45 0.68 -1.13 4.37 -2.24 -0.02 -4.17 114.28 112.21 1pd0 n THR 519 Ca 0.15 -0.76 -0.05 0.00 -2.27 0.00 0.00 64.05 61.12 1pd0 n THR 519 Cb 0.69 0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 69.37 1pd0 n THR 519 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pd0 n ALA 520 N -0.45 -0.07 -1.78 6.98 0.00 -0.89 -4.37 120.51 119.93 1pd0 n ALA 520 Ca 0.04 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1pd0 n ALA 520 Cb 0.52 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1pd0 n ALA 520 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pd0 n GLY 521 N -0.82 0.81 3.12 0.00 0.00 -0.57 -4.52 105.19 103.21 1pd0 n GLY 521 Ca -0.05 -1.90 -0.08 0.00 0.00 0.00 0.00 46.02 44.00 1pd0 n GLY 521 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1pd0 s GLN 522 N 0.53 0.66 -0.05 1.61 2.00 -1.25 -4.39 119.66 118.77 1pd0 s GLN 522 Ca 0.00 -1.04 0.05 0.00 -2.00 0.00 0.00 55.36 52.37 1pd0 s GLN 522 Cb 0.00 0.25 -0.01 0.00 0.80 0.00 0.00 33.01 34.05 1pd0 s GLN 522 CO 0.00 -0.16 -0.21 0.99 -0.50 0.00 0.00 175.29 175.41 1pd0 s THR 523 N -3.59 1.77 -0.07 -0.34 2.01 -1.26 -1.10 115.64 113.05 1pd0 s THR 523 Ca 0.03 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.18 1pd0 s THR 523 Cb 0.05 -1.51 -0.00 0.00 0.01 0.00 0.00 72.50 71.05 1pd0 s THR 523 CO -0.09 0.50 -0.21 -1.00 -0.69 0.00 0.00 174.62 173.13 1pd0 s HIS 524 N -0.02 2.18 -0.13 4.92 3.76 0.86 -4.95 115.29 121.91 1pd0 s HIS 524 Ca -0.05 -0.78 0.01 0.00 -0.15 0.00 0.00 55.06 54.08 1pd0 s HIS 524 Cb -0.13 -1.47 -0.01 0.00 1.11 0.00 0.00 32.58 32.08 1pd0 s HIS 524 CO 0.03 -0.30 -0.16 0.12 -0.85 0.00 0.00 174.74 173.58 1pd0 s PHE 525 N 0.24 2.75 -0.73 1.40 5.36 -1.26 -0.88 117.98 124.86 1pd0 s PHE 525 Ca -0.12 -0.81 0.04 0.00 -0.96 0.00 0.00 56.93 55.08 1pd0 s PHE 525 Cb -0.15 -1.82 0.22 0.00 -0.34 0.00 0.00 43.02 40.92 1pd0 s PHE 525 CO 0.06 -0.31 0.69 0.66 -1.46 0.00 0.00 175.22 174.86 1pd0 n TYR 526 N 3.63 3.51 -1.59 10.12 4.02 0.28 -4.98 117.16 132.15 1pd0 n TYR 526 Ca -0.18 -4.14 -0.53 0.00 -0.01 0.00 0.00 57.90 53.03 1pd0 n TYR 526 Cb 0.53 -0.70 -0.06 0.00 -0.02 0.00 0.00 39.34 39.08 1pd0 n TYR 526 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1pd0 n PRO 527 N 1.52 1.05 -1.25 -0.72 -0.02 -1.26 -1.88 135.00 132.44 1pd0 n PRO 527 Ca 0.24 0.38 -0.09 0.00 -2.02 0.00 0.00 63.50 62.02 1pd0 n PRO 527 Cb 0.38 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 31.80 1pd0 n PRO 527 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pd0 n GLY 528 N 2.52 0.90 3.52 -1.23 0.00 -0.43 -4.90 105.19 105.57 1pd0 n GLY 528 Ca 0.19 -0.10 -0.49 0.00 0.00 0.00 0.00 46.02 45.62 1pd0 n GLY 528 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1pd0 n PHE 529 N -2.34 0.74 -3.59 1.61 7.35 -0.79 -4.70 117.46 115.75 1pd0 n PHE 529 Ca -0.09 0.81 -0.01 0.00 -0.76 0.00 0.00 57.45 57.40 1pd0 n PHE 529 Cb 0.49 -2.17 -0.04 0.00 0.35 0.00 0.00 39.48 38.11 1pd0 n PHE 529 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1pd0 s SER 530 N -0.38 -0.99 0.52 -2.13 0.15 -1.26 -4.33 113.70 105.29 1pd0 s SER 530 Ca 0.70 1.38 0.28 0.00 0.70 0.00 0.00 55.95 59.01 1pd0 s SER 530 Cb -0.89 2.07 1.41 0.00 -1.71 0.00 0.00 66.02 66.89 1pd0 s SER 530 CO 0.55 -0.19 1.91 1.23 1.20 0.00 0.00 173.24 177.94 1pd0 h GLY 531 N 7.77 0.12 1.42 9.45 0.00 0.12 0.16 103.07 122.12 1pd0 h GLY 531 Ca -0.18 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1pd0 h GLY 531 CO 0.10 -0.00 0.27 0.50 0.00 0.00 0.00 176.54 177.41 1pd0 h LYS 532 N 0.06 0.00 -4.34 4.80 1.57 -1.91 -3.31 116.57 113.44 1pd0 h LYS 532 Ca 0.39 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 58.45 1pd0 h LYS 532 Cb 1.46 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.46 1pd0 h LYS 532 CO -0.03 0.00 -0.43 -0.80 -0.57 0.00 0.00 179.45 177.62 1pd0 s ASN 533 N -4.30 5.59 0.42 0.86 0.01 0.56 -4.96 114.94 113.11 1pd0 s ASN 533 Ca -0.03 -1.95 0.26 0.00 -0.71 0.00 0.00 52.86 50.42 1pd0 s ASN 533 Cb 0.08 -1.96 1.33 0.00 0.41 0.00 0.00 41.25 41.11 1pd0 s ASN 533 CO 0.26 -0.65 1.64 -0.65 -1.51 0.00 0.00 177.10 176.19 1pd0 h PRO 534 N 8.34 0.15 0.00 -0.60 0.11 -1.83 0.65 132.00 138.81 1pd0 h PRO 534 Ca -0.19 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.90 1pd0 h PRO 534 Cb 1.07 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1pd0 h PRO 534 CO 0.82 0.10 -0.08 -0.91 -0.21 0.00 0.00 178.00 177.72 1pd0 h ASN 535 N 0.15 0.00 -0.41 -2.05 2.35 -1.91 -2.63 115.58 111.07 1pd0 h ASN 535 Ca 0.78 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 56.40 1pd0 h ASN 535 Cb 2.29 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.65 1pd0 h ASN 535 CO -0.45 0.08 -0.24 0.44 -1.65 0.00 0.00 177.43 175.61 1pd0 h ASP 536 N 0.00 0.92 -0.55 5.81 5.19 0.05 -2.92 116.42 124.92 1pd0 h ASP 536 Ca -0.00 -0.42 0.01 0.00 -0.62 0.00 0.00 57.03 56.01 1pd0 h ASP 536 Cb 0.59 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.81 1pd0 h ASP 536 CO 0.01 1.14 0.35 0.40 -3.12 0.00 0.00 179.24 178.02 1pd0 h ILE 537 N 0.71 1.11 -0.41 0.35 1.08 -1.46 -2.01 117.51 116.88 1pd0 h ILE 537 Ca 0.09 -0.24 0.01 0.00 -0.39 0.00 0.00 64.86 64.32 1pd0 h ILE 537 Cb 0.81 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 1pd0 h ILE 537 CO 0.07 0.13 0.26 0.58 -0.69 0.00 0.00 178.15 178.50 1pd0 h VAL 538 N 0.71 1.09 0.32 1.67 2.07 -1.46 0.02 116.25 120.66 1pd0 h VAL 538 Ca 0.21 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1pd0 h VAL 538 Cb -0.04 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1pd0 h VAL 538 CO -0.07 0.10 -0.15 0.50 0.02 0.00 0.00 177.57 177.97 1pd0 h LYS 539 N 0.53 -0.42 -0.15 1.57 3.64 -1.32 -0.96 116.57 119.47 1pd0 h LYS 539 Ca 0.15 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1pd0 h LYS 539 Cb -0.04 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1pd0 h LYS 539 CO -0.04 -0.14 -0.11 0.35 -2.27 0.00 0.00 179.45 177.24 1pd0 h PHE 540 N -0.66 -0.26 -0.12 1.91 3.57 -1.29 -2.16 116.94 117.93 1pd0 h PHE 540 Ca -0.04 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.50 1pd0 h PHE 540 Cb 0.46 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1pd0 h PHE 540 CO 0.00 -0.16 -0.02 0.77 -2.23 0.00 0.00 178.31 176.67 1pd0 h SER 541 N -0.11 -0.10 -0.56 0.41 0.02 -1.00 0.36 113.55 112.57 1pd0 h SER 541 Ca 0.09 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1pd0 h SER 541 Cb 0.25 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1pd0 h SER 541 CO -0.22 -0.03 0.32 0.74 -1.14 0.00 0.00 176.83 176.50 1pd0 h THR 542 N 0.01 1.02 -0.15 -2.27 2.02 -1.02 -0.04 112.91 112.49 1pd0 h THR 542 Ca 0.06 -0.22 -0.11 0.00 0.77 0.00 0.00 66.41 66.92 1pd0 h THR 542 Cb 0.08 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1pd0 h THR 542 CO -0.12 0.11 -0.32 -0.33 0.37 0.00 0.00 175.52 175.23 1pd0 h GLU 543 N 0.63 0.47 -0.78 6.66 5.08 -1.24 -1.15 114.58 124.26 1pd0 h GLU 543 Ca 0.23 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1pd0 h GLU 543 Cb 0.07 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1pd0 h GLU 543 CO -0.12 0.93 0.42 0.35 -1.00 0.00 0.00 179.01 179.59 1pd0 h PHE 544 N 0.09 1.07 0.23 4.33 3.57 -0.79 0.15 116.94 125.58 1pd0 h PHE 544 Ca 0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1pd0 h PHE 544 Cb 0.92 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1pd0 h PHE 544 CO 0.10 0.74 -0.11 0.00 -2.23 0.00 0.00 178.31 176.81 1pd0 h ALA 545 N 1.37 -0.30 -1.01 2.41 0.00 -0.98 -1.57 119.26 119.18 1pd0 h ALA 545 Ca 0.28 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1pd0 h ALA 545 Cb 0.03 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1pd0 h ALA 545 CO -0.04 -0.47 0.66 0.87 0.00 0.00 0.00 179.25 180.26 1pd0 h LYS 546 N -0.70 1.20 -0.17 0.00 1.57 -1.03 -1.65 116.57 115.79 1pd0 h LYS 546 Ca -0.03 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1pd0 h LYS 546 Cb 0.48 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1pd0 h LYS 546 CO 0.05 0.79 0.10 1.25 -0.57 0.00 0.00 179.45 181.08 1pd0 h HIS 547 N 1.24 0.23 0.00 -1.35 2.76 -0.63 -1.46 115.15 115.94 1pd0 h HIS 547 Ca 0.41 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.58 1pd0 h HIS 547 Cb 0.07 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 28.95 1pd0 h HIS 547 CO -0.00 0.19 0.00 -0.84 -1.30 0.00 0.00 177.93 175.98 1pd0 h ILE 548 N 0.20 0.00 0.00 6.26 3.07 -0.92 -2.54 117.51 123.58 1pd0 h ILE 548 Ca 0.06 -0.42 0.00 0.00 1.55 0.00 0.00 64.86 66.05 1pd0 h ILE 548 Cb 0.03 1.32 0.00 0.00 -0.27 0.00 0.00 36.82 37.90 1pd0 h ILE 548 CO -0.01 0.00 -0.51 -1.54 -1.05 0.00 0.00 178.15 175.04 1pd0 n SER 549 N -2.76 0.60 -4.74 2.16 3.41 -0.65 -4.19 113.62 107.45 1pd0 n SER 549 Ca 0.01 0.08 -0.42 0.00 -0.26 0.00 0.00 58.87 58.29 1pd0 n SER 549 Cb 0.28 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 1pd0 n SER 549 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1pd0 s MET 550 N -3.11 4.27 0.86 4.33 -2.45 -0.60 -4.45 119.30 118.15 1pd0 s MET 550 Ca 0.08 2.28 -0.11 0.00 -1.25 0.00 0.00 55.69 56.69 1pd0 s MET 550 Cb 0.15 -3.14 0.11 0.00 1.25 0.00 0.00 34.83 33.20 1pd0 s MET 550 CO 0.69 -0.46 1.09 -0.51 1.05 0.00 0.00 175.02 176.89 1pd0 s ASP 551 N 0.61 3.78 0.08 1.11 -0.00 -0.84 -4.81 116.67 116.60 1pd0 s ASP 551 Ca 0.62 1.60 -0.27 0.00 -0.00 0.00 0.00 52.55 54.50 1pd0 s ASP 551 Cb -0.42 -2.28 0.08 0.00 -0.00 0.00 0.00 42.92 40.30 1pd0 s ASP 551 CO 0.39 -2.46 0.89 0.72 -0.00 0.00 0.00 175.17 174.70 1pd0 s PHE 552 N -2.92 -0.27 0.51 4.23 -0.12 -1.26 -4.29 117.98 113.86 1pd0 s PHE 552 Ca 0.63 0.06 0.08 0.00 -0.05 0.00 0.00 56.93 57.65 1pd0 s PHE 552 Cb -0.18 0.58 0.05 0.00 -0.63 0.00 0.00 43.02 42.84 1pd0 s PHE 552 CO 0.57 -0.70 0.61 0.00 -0.05 0.00 0.00 175.22 175.64 1pd0 s MET 554 N -4.45 0.75 -1.28 0.00 -1.94 -0.54 -2.04 119.30 109.80 1pd0 s MET 554 Ca 0.53 -1.04 -0.11 0.00 -1.71 0.00 0.00 55.69 53.35 1pd0 s MET 554 Cb -0.05 0.29 0.10 0.00 2.01 0.00 0.00 34.83 37.17 1pd0 s MET 554 CO 0.33 -0.21 0.49 0.39 -0.01 0.00 0.00 175.02 176.01 1pd0 n GLU 555 N 0.03 -2.96 -3.46 2.03 1.02 -0.53 -2.27 120.64 114.49 1pd0 n GLU 555 Ca -0.15 0.37 -0.31 0.00 -0.02 0.00 0.00 57.16 57.05 1pd0 n GLU 555 Cb 0.62 -5.04 -0.05 0.00 -0.02 0.00 0.00 31.44 26.95 1pd0 n GLU 555 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1pd0 s THR 556 N -2.91 5.00 0.01 2.62 2.01 -0.21 -4.57 115.64 117.58 1pd0 s THR 556 Ca 0.46 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.78 1pd0 s THR 556 Cb -0.25 -3.63 -0.01 0.00 0.01 0.00 0.00 72.50 68.62 1pd0 s THR 556 CO 0.56 -0.08 -0.01 0.68 -0.69 0.00 0.00 174.62 175.07 1pd0 s VAL 557 N -1.82 0.07 -0.00 3.82 -7.23 -0.38 -0.53 120.40 114.33 1pd0 s VAL 557 Ca 0.46 -0.33 0.02 0.00 -1.81 0.00 0.00 61.98 60.32 1pd0 s VAL 557 Cb -0.11 -0.12 -0.01 0.00 0.56 0.00 0.00 36.38 36.70 1pd0 s VAL 557 CO 0.23 -0.16 -0.08 -0.32 -0.31 0.00 0.00 175.10 174.46 1pd0 s MET 558 N -0.52 0.65 0.11 4.82 1.75 0.19 -1.67 119.30 124.63 1pd0 s MET 558 Ca -0.05 -0.30 -0.11 0.00 -1.25 0.00 0.00 55.69 53.97 1pd0 s MET 558 Cb -0.04 -0.63 0.01 0.00 2.84 0.00 0.00 34.83 37.02 1pd0 s MET 558 CO -0.00 0.17 0.27 -0.98 -0.65 0.00 0.00 175.02 173.83 1pd0 s ARG 559 N -0.23 0.95 -0.10 4.11 1.70 -0.97 -0.32 118.95 124.09 1pd0 s ARG 559 Ca 0.03 -0.89 0.01 0.00 -0.47 0.00 0.00 55.73 54.42 1pd0 s ARG 559 Cb -0.03 0.39 0.02 0.00 -0.57 0.00 0.00 34.95 34.75 1pd0 s ARG 559 CO -0.00 -0.33 -0.13 0.00 -1.08 0.00 0.00 175.30 173.76 1pd0 s ALA 560 N -3.85 1.50 -0.10 7.88 0.00 -1.26 -0.66 121.76 125.28 1pd0 s ALA 560 Ca 0.05 -0.61 -0.04 0.00 0.00 0.00 0.00 51.96 51.36 1pd0 s ALA 560 Cb 0.04 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 1pd0 s ALA 560 CO -0.11 -0.08 0.08 1.03 0.00 0.00 0.00 175.76 176.68 1pd0 s ARG 561 N 1.02 3.22 0.24 0.00 0.52 0.13 -4.76 118.95 119.32 1pd0 s ARG 561 Ca -0.07 -0.27 0.11 0.00 -0.52 0.00 0.00 55.73 54.97 1pd0 s ARG 561 Cb -0.15 -3.00 -0.05 0.00 0.52 0.00 0.00 34.95 32.28 1pd0 s ARG 561 CO -0.01 0.74 -0.13 0.20 0.02 0.00 0.00 175.30 176.12 1pd0 s GLY 562 N -1.01 1.76 0.74 -3.53 0.00 -1.26 -0.63 107.32 103.39 1pd0 s GLY 562 Ca 0.15 -1.69 -0.11 0.00 0.00 0.00 0.00 44.72 43.07 1pd0 s GLY 562 CO 0.04 -1.75 1.08 -1.35 0.00 0.00 0.00 173.10 171.12 1pd0 s SER 563 N -3.27 4.91 -0.09 1.64 1.04 -0.29 -4.78 113.70 112.86 1pd0 s SER 563 Ca 0.28 1.57 -0.35 0.00 0.48 0.00 0.00 55.95 57.93 1pd0 s SER 563 Cb -0.07 -2.37 -0.17 0.00 0.10 0.00 0.00 66.02 63.52 1pd0 s SER 563 CO 0.16 -1.74 0.99 0.41 0.98 0.00 0.00 173.24 174.03 1pd0 n THR 564 N -3.31 0.00 0.00 2.02 -1.04 0.49 -0.90 114.28 111.54 1pd0 n THR 564 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1pd0 n THR 564 Cb 0.54 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 1pd0 n THR 564 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pd0 n GLY 565 N 1.69 3.12 3.88 3.41 0.00 -1.26 -4.79 105.19 111.25 1pd0 n GLY 565 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1pd0 n GLY 565 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pd0 s LEU 566 N 0.00 4.38 -0.09 0.99 1.43 -0.08 -0.54 118.68 124.78 1pd0 s LEU 566 Ca 0.00 0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 53.60 1pd0 s LEU 566 Cb 0.00 -2.59 0.03 0.00 0.03 0.00 0.00 46.19 43.66 1pd0 s LEU 566 CO 0.00 0.28 0.22 -0.60 0.23 0.00 0.00 176.35 176.48 1pd0 s ARG 567 N -1.64 0.22 -0.06 1.70 3.52 0.13 -4.55 118.95 118.27 1pd0 s ARG 567 Ca 0.26 0.40 -0.29 0.00 -0.13 0.00 0.00 55.73 55.96 1pd0 s ARG 567 Cb -0.13 -0.00 -0.02 0.00 -1.56 0.00 0.00 34.95 33.23 1pd0 s ARG 567 CO 0.15 -0.10 0.97 -1.64 -0.81 0.00 0.00 175.30 173.87 1pd0 s MET 568 N 0.67 4.48 -0.08 5.12 -1.94 -1.26 0.50 119.30 126.78 1pd0 s MET 568 Ca -0.05 1.35 0.05 0.00 -1.71 0.00 0.00 55.69 55.33 1pd0 s MET 568 Cb -0.06 -3.50 -0.08 0.00 2.01 0.00 0.00 34.83 33.20 1pd0 s MET 568 CO -0.04 -0.17 -0.01 -1.13 -0.01 0.00 0.00 175.02 173.66 1pd0 n SER 569 N 4.45 3.17 -4.05 3.03 3.41 0.05 -4.92 113.62 118.77 1pd0 n SER 569 Ca 0.07 -0.02 -0.11 0.00 -0.26 0.00 0.00 58.87 58.55 1pd0 n SER 569 Cb 0.50 0.42 -0.11 0.00 -0.26 0.00 0.00 64.21 64.76 1pd0 n SER 569 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1pd0 s ARG 570 N -2.19 0.50 -0.09 4.33 1.81 -1.23 -4.98 118.95 117.11 1pd0 s ARG 570 Ca -0.07 -0.79 0.00 0.00 -1.72 0.00 0.00 55.73 53.15 1pd0 s ARG 570 Cb 0.03 -0.15 0.02 0.00 -0.45 0.00 0.00 34.95 34.40 1pd0 s ARG 570 CO 0.28 0.01 -0.07 -0.06 -0.68 0.00 0.00 175.30 174.78 1pd0 s PHE 571 N -1.72 1.32 0.07 -0.53 0.40 -1.26 -1.79 117.98 114.46 1pd0 s PHE 571 Ca -0.09 -0.59 0.09 0.00 -0.60 0.00 0.00 56.93 55.74 1pd0 s PHE 571 Cb -0.08 -1.10 -0.03 0.00 0.51 0.00 0.00 43.02 42.32 1pd0 s PHE 571 CO -0.01 -0.42 -0.23 0.71 0.70 0.00 0.00 175.22 175.97 1pd0 s TYR 572 N 1.48 2.42 0.00 0.36 1.51 0.91 -5.00 117.35 119.02 1pd0 s TYR 572 Ca -0.00 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 55.72 1pd0 s TYR 572 Cb -0.13 -1.38 0.00 0.00 -0.11 0.00 0.00 41.96 40.34 1pd0 s TYR 572 CO -0.05 0.24 0.00 0.41 -1.11 0.00 0.00 175.55 175.04 1pd0 n GLY 573 N 1.43 1.13 3.58 0.71 0.00 -1.26 -1.55 105.19 109.22 1pd0 n GLY 573 Ca -0.17 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.23 1pd0 n GLY 573 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pd0 s HIS 574 N -1.11 3.08 -0.57 1.61 3.76 -1.26 -4.93 115.29 115.87 1pd0 s HIS 574 Ca 0.00 0.47 0.00 0.00 -0.15 0.00 0.00 55.06 55.38 1pd0 s HIS 574 Cb 0.00 -3.48 0.00 0.00 1.11 0.00 0.00 32.58 30.21 1pd0 s HIS 574 CO 0.00 -0.80 0.00 1.97 -0.85 0.00 0.00 174.74 175.06 1pd0 n PHE 575 N 6.52 0.00 -4.50 1.40 1.16 -0.75 -4.02 117.46 117.26 1pd0 n PHE 575 Ca 0.03 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.28 1pd0 n PHE 575 Cb 0.48 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.21 1pd0 n PHE 575 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1pd0 s PHE 576 N -2.17 2.88 -0.20 2.97 5.36 0.39 -4.40 117.98 122.81 1pd0 s PHE 576 Ca 0.00 -0.67 -0.09 0.00 -0.96 0.00 0.00 56.93 55.21 1pd0 s PHE 576 Cb 0.00 -1.92 0.08 0.00 -0.34 0.00 0.00 43.02 40.83 1pd0 s PHE 576 CO 0.00 -0.27 0.45 1.21 -1.46 0.00 0.00 175.22 175.15 1pd0 s ASN 577 N 0.62 -0.49 0.00 6.13 3.84 -1.26 0.21 114.94 123.99 1pd0 s ASN 577 Ca -0.06 1.02 0.00 0.00 0.21 0.00 0.00 52.86 54.03 1pd0 s ASN 577 Cb -0.15 1.12 0.00 0.00 -0.55 0.00 0.00 41.25 41.67 1pd0 s ASN 577 CO 0.03 -0.21 0.00 0.54 -2.79 0.00 0.00 177.10 174.66 1pd0 n ARG 578 N 4.76 0.00 -1.09 0.43 1.74 -1.26 -4.94 116.66 116.29 1pd0 n ARG 578 Ca -0.17 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 56.95 1pd0 n ARG 578 Cb 0.53 -0.09 0.12 0.00 -1.02 0.00 0.00 32.46 32.01 1pd0 n ARG 578 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1pd0 n SER 579 N -2.09 1.57 -3.04 0.55 7.64 -1.26 -5.07 113.62 111.92 1pd0 n SER 579 Ca 0.00 -3.10 -0.17 0.00 1.01 0.00 0.00 58.87 56.61 1pd0 n SER 579 Cb 0.00 -0.43 -0.05 0.00 -1.01 0.00 0.00 64.21 62.72 1pd0 n SER 579 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1pd0 n SER 580 N -0.45 0.75 -1.01 6.43 3.41 -1.26 -5.01 113.62 116.48 1pd0 n SER 580 Ca 0.15 -2.55 0.08 0.00 -0.26 0.00 0.00 58.87 56.29 1pd0 n SER 580 Cb 0.89 0.84 0.24 0.00 -0.26 0.00 0.00 64.21 65.92 1pd0 n SER 580 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1pd0 n ASP 581 N -1.77 3.55 -4.59 4.04 5.75 -1.26 -4.92 116.55 117.36 1pd0 n ASP 581 Ca -0.02 -2.12 -0.34 0.00 -0.01 0.00 0.00 54.79 52.30 1pd0 n ASP 581 Cb 0.44 -0.38 -0.11 0.00 -1.03 0.00 0.00 41.12 40.04 1pd0 n ASP 581 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1pd0 s LEU 582 N -1.22 3.62 -0.27 -2.12 2.96 -1.26 -4.46 118.68 115.93 1pd0 s LEU 582 Ca 0.36 0.01 -0.09 0.00 -0.22 0.00 0.00 54.13 54.19 1pd0 s LEU 582 Cb 0.20 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1pd0 s LEU 582 CO 0.22 0.17 0.12 0.00 -1.32 0.00 0.00 176.35 175.54 1pd0 s ALA 584 N 1.66 3.47 -0.30 0.00 0.00 0.13 -0.64 121.76 126.09 1pd0 s ALA 584 Ca 0.06 -0.18 0.03 0.00 0.00 0.00 0.00 51.96 51.88 1pd0 s ALA 584 Cb -0.16 -2.65 0.08 0.00 0.00 0.00 0.00 23.12 20.39 1pd0 s ALA 584 CO 0.06 0.01 -0.02 -0.06 0.00 0.00 0.00 175.76 175.75 1pd0 s PHE 585 N 0.58 3.37 0.52 0.00 0.40 0.31 -0.46 117.98 122.70 1pd0 s PHE 585 Ca 0.26 -2.58 0.18 0.00 -0.60 0.00 0.00 56.93 54.19 1pd0 s PHE 585 Cb -0.15 -2.37 1.29 0.00 0.51 0.00 0.00 43.02 42.29 1pd0 s PHE 585 CO 0.11 -0.91 2.11 0.77 0.70 0.00 0.00 175.22 178.00 1pd0 h SER 586 N 7.72 0.02 -4.00 1.36 0.02 -1.79 -0.54 113.55 116.34 1pd0 h SER 586 Ca -0.11 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.73 1pd0 h SER 586 Cb 1.03 -0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.34 1pd0 h SER 586 CO 0.49 0.01 -0.15 0.42 -1.14 0.00 0.00 176.83 176.46 1pd0 s THR 587 N -5.07 0.00 -0.26 -2.27 -4.23 -1.26 -1.45 115.64 101.10 1pd0 s THR 587 Ca -0.05 -0.02 -0.04 0.00 -1.18 0.00 0.00 61.69 60.40 1pd0 s THR 587 Cb 0.18 -0.68 0.01 0.00 1.34 0.00 0.00 72.50 73.35 1pd0 s THR 587 CO 0.69 -0.01 -0.00 -0.32 -0.54 0.00 0.00 174.62 174.43 1pd0 s MET 588 N 0.14 3.02 0.40 3.99 1.75 -0.87 -4.75 119.30 122.98 1pd0 s MET 588 Ca -0.01 -0.87 -0.07 0.00 -1.25 0.00 0.00 55.69 53.49 1pd0 s MET 588 Cb -0.03 -3.14 0.10 0.00 2.84 0.00 0.00 34.83 34.60 1pd0 s MET 588 CO 0.01 -0.38 0.39 -0.35 -0.65 0.00 0.00 175.02 174.04 1pd0 n PRO 589 N 4.76 -1.46 -0.01 4.11 -0.04 -1.26 -1.94 135.00 139.16 1pd0 n PRO 589 Ca -0.16 -0.62 0.01 0.00 -0.04 0.00 0.00 63.50 62.69 1pd0 n PRO 589 Cb 0.48 -0.54 -0.04 0.00 -0.04 0.00 0.00 33.50 33.36 1pd0 n PRO 589 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1pd0 n ARG 590 N -2.49 1.40 -0.21 0.54 5.12 -1.26 -4.75 116.66 115.01 1pd0 n ARG 590 Ca 0.05 -0.03 0.06 0.00 -1.93 0.00 0.00 57.85 56.00 1pd0 n ARG 590 Cb 0.20 -1.13 0.17 0.00 -1.16 0.00 0.00 32.46 30.54 1pd0 n ARG 590 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1pd0 n ASP 591 N -1.89 2.10 -4.74 0.55 5.75 -1.26 -4.64 116.55 112.43 1pd0 n ASP 591 Ca -0.04 -2.04 -0.26 0.00 -0.01 0.00 0.00 54.79 52.44 1pd0 n ASP 591 Cb 0.35 -0.28 -0.07 0.00 -1.03 0.00 0.00 41.12 40.09 1pd0 n ASP 591 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1pd0 s GLN 592 N -1.54 2.18 0.28 0.11 -0.21 -1.26 -4.43 119.66 114.79 1pd0 s GLN 592 Ca 0.25 -1.97 0.04 0.00 0.02 0.00 0.00 55.36 53.70 1pd0 s GLN 592 Cb 0.14 -1.89 -0.06 0.00 1.00 0.00 0.00 33.01 32.20 1pd0 s GLN 592 CO 0.16 -0.19 0.01 0.45 -2.12 0.00 0.00 175.29 173.60 1pd0 s SER 593 N -3.91 2.29 0.08 5.90 0.15 -0.24 -4.79 113.70 113.18 1pd0 s SER 593 Ca 0.35 -1.28 -0.04 0.00 0.70 0.00 0.00 55.95 55.69 1pd0 s SER 593 Cb 0.04 -0.07 -0.03 0.00 -1.71 0.00 0.00 66.02 64.25 1pd0 s SER 593 CO 0.19 -0.51 0.08 -0.31 1.20 0.00 0.00 173.24 173.89 1pd0 s TYR 594 N -3.26 0.46 -0.03 3.44 1.51 -0.20 -4.65 117.35 114.62 1pd0 s TYR 594 Ca 0.32 -0.93 -0.01 0.00 -1.01 0.00 0.00 57.07 55.44 1pd0 s TYR 594 Cb 0.06 -0.28 0.03 0.00 -0.11 0.00 0.00 41.96 41.66 1pd0 s TYR 594 CO 0.12 -0.48 0.06 -1.17 -1.11 0.00 0.00 175.55 172.98 1pd0 s LEU 595 N -2.93 1.14 -0.10 -1.29 0.20 -0.60 -0.79 118.68 114.32 1pd0 s LEU 595 Ca 0.10 0.12 0.03 0.00 0.69 0.00 0.00 54.13 55.08 1pd0 s LEU 595 Cb 0.07 0.10 -0.01 0.00 -0.43 0.00 0.00 46.19 45.92 1pd0 s LEU 595 CO -0.07 -0.11 -0.21 -0.36 -0.29 0.00 0.00 176.35 175.30 1pd0 s PHE 596 N 0.88 2.60 -0.03 5.38 0.40 -0.83 -0.06 117.98 126.32 1pd0 s PHE 596 Ca -0.07 -0.87 -0.17 0.00 -0.60 0.00 0.00 56.93 55.22 1pd0 s PHE 596 Cb -0.10 -1.72 -0.05 0.00 0.51 0.00 0.00 43.02 41.66 1pd0 s PHE 596 CO -0.03 -0.32 0.48 -2.00 0.70 0.00 0.00 175.22 174.05 1pd0 s GLU 597 N 0.22 4.16 0.03 0.44 2.12 -0.74 0.25 118.70 125.18 1pd0 s GLU 597 Ca -0.14 0.51 0.04 0.00 0.36 0.00 0.00 54.97 55.75 1pd0 s GLU 597 Cb -0.17 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 30.88 1pd0 s GLU 597 CO 0.07 0.46 -0.08 0.08 -0.54 0.00 0.00 175.26 175.25 1pd0 s VAL 598 N -0.40 3.53 -0.02 3.70 1.01 0.98 -0.77 120.40 128.44 1pd0 s VAL 598 Ca 0.26 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.40 1pd0 s VAL 598 Cb -0.17 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 1pd0 s VAL 598 CO 0.14 0.33 -0.24 0.20 0.00 0.00 0.00 175.10 175.52 1pd0 s ASN 599 N -1.60 2.81 -0.40 3.32 -0.87 0.18 -4.57 114.94 113.81 1pd0 s ASN 599 Ca 0.18 -0.43 -0.12 0.00 -1.57 0.00 0.00 52.86 50.92 1pd0 s ASN 599 Cb -0.11 -0.33 0.04 0.00 -0.02 0.00 0.00 41.25 40.83 1pd0 s ASN 599 CO 0.09 0.29 0.25 -0.69 -2.57 0.00 0.00 177.10 174.47 1pd0 s VAL 600 N -0.54 4.67 0.00 1.60 1.01 -1.26 -0.69 120.40 125.18 1pd0 s VAL 600 Ca 0.09 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1pd0 s VAL 600 Cb -0.09 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1pd0 s VAL 600 CO -0.01 -0.34 0.00 0.47 0.00 0.00 0.00 175.10 175.22 1pd0 n ASP 601 N 5.03 0.00 -4.78 3.32 8.00 0.30 -4.39 116.55 124.03 1pd0 n ASP 601 Ca -0.11 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.06 1pd0 n ASP 601 Cb 0.45 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.59 1pd0 n ASP 601 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1pd0 s GLU 602 N 0.00 2.88 0.16 -1.24 2.02 -1.25 -4.61 118.70 116.66 1pd0 s GLU 602 Ca 0.00 1.36 -0.30 0.00 0.02 0.00 0.00 54.97 56.05 1pd0 s GLU 602 Cb 0.00 -1.96 -0.08 0.00 0.10 0.00 0.00 34.13 32.19 1pd0 s GLU 602 CO 0.00 -1.18 1.23 -1.12 0.02 0.00 0.00 175.26 174.21 1pd0 s SER 603 N -2.61 7.03 0.34 -0.19 0.01 -1.26 -4.65 113.70 112.37 1pd0 s SER 603 Ca 0.66 2.23 -0.26 0.00 1.31 0.00 0.00 55.95 59.89 1pd0 s SER 603 Cb -0.20 -2.60 -0.09 0.00 0.21 0.00 0.00 66.02 63.34 1pd0 s SER 603 CO 0.41 -0.43 1.05 -0.63 0.41 0.00 0.00 173.24 174.04 1pd0 s ILE 604 N 0.24 3.70 -0.11 1.44 1.01 -0.74 -4.92 121.20 121.82 1pd0 s ILE 604 Ca 0.55 1.47 0.11 0.00 0.00 0.00 0.00 60.65 62.78 1pd0 s ILE 604 Cb -0.33 -3.84 -0.15 0.00 0.01 0.00 0.00 42.46 38.15 1pd0 s ILE 604 CO 0.35 0.17 0.06 0.23 0.00 0.00 0.00 174.94 175.75 1pd0 n MET 605 N 0.50 1.91 -1.76 2.79 2.81 -1.26 -4.85 117.12 117.26 1pd0 n MET 605 Ca 0.02 -0.02 -0.30 0.00 -1.81 0.00 0.00 57.70 55.60 1pd0 n MET 605 Cb 0.48 -1.30 0.07 0.00 -0.71 0.00 0.00 33.22 31.76 1pd0 n MET 605 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1pd0 s ALA 606 N -2.34 2.60 -1.66 3.04 0.00 -1.26 -4.93 121.76 117.20 1pd0 s ALA 606 Ca -0.06 -0.34 0.30 0.00 0.00 0.00 0.00 51.96 51.87 1pd0 s ALA 606 Cb 0.04 -3.05 1.55 0.00 0.00 0.00 0.00 23.12 21.66 1pd0 s ALA 606 CO 0.49 -1.45 2.05 -0.25 0.00 0.00 0.00 175.76 176.60 1pd0 n ASP 607 N -3.22 0.14 -3.95 0.00 8.00 -1.26 -4.73 116.55 111.53 1pd0 n ASP 607 Ca 0.07 -0.50 -0.10 0.00 0.71 0.00 0.00 54.79 54.97 1pd0 n ASP 607 Cb 0.57 -0.16 -0.10 0.00 -0.02 0.00 0.00 41.12 41.41 1pd0 n ASP 607 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1pd0 s TYR 608 N -2.38 0.20 0.20 1.24 1.51 -1.26 0.38 117.35 117.24 1pd0 s TYR 608 Ca 0.34 -0.44 0.06 0.00 -1.01 0.00 0.00 57.07 56.03 1pd0 s TYR 608 Cb 0.21 -0.15 -0.05 0.00 -0.11 0.00 0.00 41.96 41.86 1pd0 s TYR 608 CO 0.44 -0.25 -0.10 0.00 -1.11 0.00 0.00 175.55 174.53 1pd0 s TYR 610 N -3.14 0.65 -0.04 0.00 1.51 -1.26 -1.60 117.35 113.46 1pd0 s TYR 610 Ca 0.22 -0.89 0.00 0.00 -1.01 0.00 0.00 57.07 55.40 1pd0 s TYR 610 Cb 0.02 -0.42 0.03 0.00 -0.11 0.00 0.00 41.96 41.48 1pd0 s TYR 610 CO 0.06 -0.24 -0.00 0.08 -1.11 0.00 0.00 175.55 174.34 1pd0 s VAL 611 N -3.26 0.23 -0.13 0.71 1.01 -0.30 -1.13 120.40 117.52 1pd0 s VAL 611 Ca 0.04 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1pd0 s VAL 611 Cb 0.03 -0.34 0.02 0.00 0.00 0.00 0.00 36.38 36.10 1pd0 s VAL 611 CO -0.06 0.18 -0.12 -1.58 0.00 0.00 0.00 175.10 173.52 1pd0 s GLN 612 N 1.25 1.98 -0.18 2.72 0.74 0.20 -0.51 119.66 125.86 1pd0 s GLN 612 Ca -0.06 -0.43 -0.11 0.00 0.05 0.00 0.00 55.36 54.80 1pd0 s GLN 612 Cb -0.13 -1.89 -0.05 0.00 1.10 0.00 0.00 33.01 32.04 1pd0 s GLN 612 CO -0.02 -0.25 0.18 0.08 -0.55 0.00 0.00 175.29 174.73 1pd0 s VAL 613 N 1.57 5.39 -0.03 1.34 1.01 -0.35 0.20 120.40 129.53 1pd0 s VAL 613 Ca 0.05 0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.38 1pd0 s VAL 613 Cb -0.13 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1pd0 s VAL 613 CO -0.10 0.45 -0.21 0.00 0.00 0.00 0.00 175.10 175.24 1pd0 s ALA 614 N 0.20 1.80 -0.27 5.51 0.00 0.17 -1.41 121.76 127.76 1pd0 s ALA 614 Ca 0.11 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.18 1pd0 s ALA 614 Cb -0.12 -0.50 0.07 0.00 0.00 0.00 0.00 23.12 22.58 1pd0 s ALA 614 CO 0.00 0.41 -0.01 0.08 0.00 0.00 0.00 175.76 176.24 1pd0 s VAL 615 N -0.36 1.61 -0.35 0.00 1.01 -0.13 -2.30 120.40 119.88 1pd0 s VAL 615 Ca 0.04 -1.49 -0.21 0.00 0.00 0.00 0.00 61.98 60.33 1pd0 s VAL 615 Cb -0.10 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1pd0 s VAL 615 CO 0.00 -0.28 0.65 -0.22 0.00 0.00 0.00 175.10 175.25 1pd0 s LEU 616 N 1.32 4.23 0.19 3.92 2.96 -0.67 -1.20 118.68 129.43 1pd0 s LEU 616 Ca -0.00 0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.12 1pd0 s LEU 616 Cb -0.19 -2.82 -0.05 0.00 0.50 0.00 0.00 46.19 43.64 1pd0 s LEU 616 CO -0.09 -0.60 0.05 -1.48 -1.32 0.00 0.00 176.35 172.91 1pd0 s LEU 617 N 2.74 1.84 -0.34 -0.68 0.05 -0.16 -1.26 118.68 120.88 1pd0 s LEU 617 Ca 0.25 -1.25 0.03 0.00 0.05 0.00 0.00 54.13 53.21 1pd0 s LEU 617 Cb -0.14 0.07 0.10 0.00 -2.05 0.00 0.00 46.19 44.17 1pd0 s LEU 617 CO 0.15 -0.67 0.07 -0.44 -0.55 0.00 0.00 176.35 174.91 1pd0 s SER 618 N -3.18 4.57 0.87 1.48 0.01 -0.96 -1.03 113.70 115.44 1pd0 s SER 618 Ca 0.29 -2.07 -0.10 0.00 1.31 0.00 0.00 55.95 55.37 1pd0 s SER 618 Cb 0.07 -1.44 0.12 0.00 0.21 0.00 0.00 66.02 64.97 1pd0 s SER 618 CO 0.07 -0.38 1.14 -0.22 0.41 0.00 0.00 173.24 174.25 1pd0 s LEU 619 N 1.02 2.93 0.00 2.44 2.96 0.01 -1.47 118.68 126.57 1pd0 s LEU 619 Ca 0.11 2.11 0.00 0.00 -0.22 0.00 0.00 54.13 56.13 1pd0 s LEU 619 Cb -0.19 -4.56 0.00 0.00 0.50 0.00 0.00 46.19 41.94 1pd0 s LEU 619 CO -0.12 -2.78 1.85 -0.46 -1.32 0.00 0.00 176.35 173.53 1pd0 n ASN 620 N -3.96 4.97 -1.88 3.68 6.94 -1.19 -2.70 115.26 121.12 1pd0 n ASN 620 Ca 0.11 -2.31 0.01 0.00 -0.02 0.00 0.00 54.58 52.37 1pd0 n ASN 620 Cb 0.52 -1.05 0.02 0.00 -2.36 0.00 0.00 39.78 36.92 1pd0 n ASN 620 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1pd0 n ASN 621 N 1.51 0.81 -2.24 0.53 6.94 -1.26 -4.20 115.26 117.35 1pd0 n ASN 621 Ca 0.00 -2.02 -0.13 0.00 -0.02 0.00 0.00 54.58 52.41 1pd0 n ASN 621 Cb 0.47 -0.23 -0.02 0.00 -2.36 0.00 0.00 39.78 37.64 1pd0 n ASN 621 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1pd0 n SER 622 N 0.03 -3.98 -4.52 0.53 7.64 -1.10 -4.88 113.62 107.34 1pd0 n SER 622 Ca 0.01 0.20 -0.31 0.00 1.01 0.00 0.00 58.87 59.79 1pd0 n SER 622 Cb 0.99 -3.43 -0.11 0.00 -1.01 0.00 0.00 64.21 60.65 1pd0 n SER 622 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1pd0 s GLN 623 N -4.67 2.19 -0.23 1.43 -0.21 -1.25 -4.69 119.66 112.23 1pd0 s GLN 623 Ca 0.00 -0.94 -0.09 0.00 0.02 0.00 0.00 55.36 54.35 1pd0 s GLN 623 Cb 0.00 -2.29 -0.04 0.00 1.00 0.00 0.00 33.01 31.68 1pd0 s GLN 623 CO 0.00 0.54 0.11 0.50 -2.12 0.00 0.00 175.29 174.33 1pd0 s ARG 624 N -1.67 3.93 0.22 2.91 6.06 -1.26 -0.81 118.95 128.33 1pd0 s ARG 624 Ca 0.17 -0.35 0.01 0.00 -2.50 0.00 0.00 55.73 53.06 1pd0 s ARG 624 Cb -0.11 -3.40 -0.05 0.00 0.06 0.00 0.00 34.95 31.45 1pd0 s ARG 624 CO 0.08 0.04 0.07 1.03 -2.50 0.00 0.00 175.30 174.02 1pd0 s ARG 625 N 1.06 1.27 -0.14 5.12 0.52 -0.20 -0.38 118.95 126.19 1pd0 s ARG 625 Ca 0.06 -1.66 -0.04 0.00 -0.52 0.00 0.00 55.73 53.56 1pd0 s ARG 625 Cb -0.14 -0.16 0.05 0.00 0.52 0.00 0.00 34.95 35.22 1pd0 s ARG 625 CO 0.04 -0.26 0.08 0.42 0.02 0.00 0.00 175.30 175.60 1pd0 s ILE 626 N -3.80 -0.09 -0.17 1.52 1.01 -0.82 -0.98 121.20 117.87 1pd0 s ILE 626 Ca 0.33 -0.04 -0.12 0.00 0.00 0.00 0.00 60.65 60.82 1pd0 s ILE 626 Cb 0.07 -0.49 -0.05 0.00 0.01 0.00 0.00 42.46 42.01 1pd0 s ILE 626 CO 0.10 -0.18 0.23 -0.60 0.00 0.00 0.00 174.94 174.49 1pd0 s ARG 627 N 2.14 4.20 0.04 2.79 3.52 -0.34 -1.14 118.95 130.16 1pd0 s ARG 627 Ca 0.03 -0.02 0.07 0.00 -0.13 0.00 0.00 55.73 55.67 1pd0 s ARG 627 Cb -0.15 -3.41 -0.03 0.00 -1.56 0.00 0.00 34.95 29.79 1pd0 s ARG 627 CO -0.08 0.29 -0.17 0.42 -0.81 0.00 0.00 175.30 174.95 1pd0 s ILE 628 N 0.35 2.89 -0.20 4.11 -1.09 -0.22 -0.96 121.20 126.09 1pd0 s ILE 628 Ca 0.14 -1.13 -0.04 0.00 -2.23 0.00 0.00 60.65 57.39 1pd0 s ILE 628 Cb -0.12 -2.22 0.07 0.00 -1.58 0.00 0.00 42.46 38.60 1pd0 s ILE 628 CO 0.02 0.35 0.07 -0.63 -1.23 0.00 0.00 174.94 173.52 1pd0 s ILE 629 N -0.93 0.20 -0.16 2.92 1.01 -0.50 -2.35 121.20 121.39 1pd0 s ILE 629 Ca 0.15 -0.45 -0.04 0.00 0.00 0.00 0.00 60.65 60.31 1pd0 s ILE 629 Cb -0.11 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.48 1pd0 s ILE 629 CO 0.05 -0.33 -0.03 -0.89 0.00 0.00 0.00 174.94 173.74 1pd0 s THR 630 N 2.00 3.91 -0.07 2.92 2.01 0.14 -1.22 115.64 125.34 1pd0 s THR 630 Ca 0.02 -0.35 0.04 0.00 0.31 0.00 0.00 61.69 61.72 1pd0 s THR 630 Cb -0.16 -2.72 -0.00 0.00 0.01 0.00 0.00 72.50 69.63 1pd0 s THR 630 CO -0.13 0.49 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.86 1pd0 s LEU 631 N 0.38 1.98 -0.10 4.42 2.96 0.33 -2.48 118.68 126.16 1pd0 s LEU 631 Ca -0.04 -0.46 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 1pd0 s LEU 631 Cb -0.14 -1.22 -0.01 0.00 0.50 0.00 0.00 46.19 45.33 1pd0 s LEU 631 CO 0.03 0.16 -0.20 0.00 -1.32 0.00 0.00 176.35 175.02 1pd0 s ALA 632 N 0.18 2.35 -0.02 5.97 0.00 -1.26 -1.15 121.76 127.83 1pd0 s ALA 632 Ca -0.11 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 50.94 1pd0 s ALA 632 Cb -0.15 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.02 1pd0 s ALA 632 CO 0.05 0.30 -0.13 -1.64 0.00 0.00 0.00 175.76 174.34 1pd0 s MET 633 N 0.24 1.14 0.45 0.00 1.00 -0.63 -4.94 119.30 116.56 1pd0 s MET 633 Ca -0.13 -0.46 -0.23 0.00 0.00 0.00 0.00 55.69 54.87 1pd0 s MET 633 Cb -0.16 -1.07 -0.08 0.00 0.00 0.00 0.00 34.83 33.51 1pd0 s MET 633 CO 0.07 0.25 1.13 -1.25 0.00 0.00 0.00 175.02 175.22 1pd0 s PRO 634 N -0.18 3.83 0.33 2.03 0.04 -1.26 -1.22 135.00 138.57 1pd0 s PRO 634 Ca 0.03 1.68 0.01 0.00 0.04 0.00 0.00 61.00 62.76 1pd0 s PRO 634 Cb -0.06 -2.40 -0.03 0.00 0.04 0.00 0.00 34.50 32.05 1pd0 s PRO 634 CO -0.00 -0.47 0.51 0.95 0.04 0.00 0.00 177.00 178.03 1pd0 s THR 635 N -1.61 5.13 0.12 1.26 -4.23 0.16 -0.85 115.64 115.62 1pd0 s THR 635 Ca 0.63 -0.57 -0.22 0.00 -1.18 0.00 0.00 61.69 60.36 1pd0 s THR 635 Cb -0.26 -3.86 0.06 0.00 1.34 0.00 0.00 72.50 69.78 1pd0 s THR 635 CO 0.32 -0.51 0.54 0.28 -0.54 0.00 0.00 174.62 174.70 1pd0 s THR 636 N -2.25 0.02 -0.39 3.99 -1.32 -0.62 -4.83 115.64 110.24 1pd0 s THR 636 Ca 0.39 -0.19 0.04 0.00 -1.21 0.00 0.00 61.69 60.71 1pd0 s THR 636 Cb -0.09 -1.04 0.01 0.00 -1.51 0.00 0.00 72.50 69.87 1pd0 s THR 636 CO 0.35 -0.11 0.46 -0.62 -2.21 0.00 0.00 174.62 172.49 1pd0 n GLU 637 N -0.12 1.71 -2.87 7.08 1.02 -1.26 -0.21 120.64 125.99 1pd0 n GLU 637 Ca -0.17 -0.49 -0.43 0.00 -0.02 0.00 0.00 57.16 56.05 1pd0 n GLU 637 Cb 0.63 -0.94 -0.04 0.00 -0.02 0.00 0.00 31.44 31.07 1pd0 n GLU 637 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1pd0 s SER 638 N -0.68 6.39 0.43 1.62 0.15 -1.26 -4.90 113.70 115.45 1pd0 s SER 638 Ca 0.04 -0.20 0.15 0.00 0.70 0.00 0.00 55.95 56.64 1pd0 s SER 638 Cb 0.03 -2.43 1.05 0.00 -1.71 0.00 0.00 66.02 62.96 1pd0 s SER 638 CO 0.08 -1.11 1.94 0.25 1.20 0.00 0.00 173.24 175.60 1pd0 h LEU 639 N 10.67 0.38 -0.52 3.45 5.85 -1.96 0.18 115.31 133.36 1pd0 h LEU 639 Ca -0.25 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 1pd0 h LEU 639 Cb 1.08 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1pd0 h LEU 639 CO 1.04 0.21 0.15 0.00 -0.34 0.00 0.00 178.44 179.50 1pd0 h ALA 640 N 1.66 0.68 -0.12 1.25 0.00 -1.90 -2.09 119.26 118.74 1pd0 h ALA 640 Ca 0.34 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1pd0 h ALA 640 Cb 0.74 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1pd0 h ALA 640 CO -0.10 0.36 -0.27 0.93 0.00 0.00 0.00 179.25 180.17 1pd0 h GLU 641 N 0.72 0.21 -0.55 0.00 5.08 -1.02 -1.57 114.58 117.45 1pd0 h GLU 641 Ca 0.17 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1pd0 h GLU 641 Cb 0.30 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1pd0 h GLU 641 CO -0.00 0.47 0.11 0.28 -1.00 0.00 0.00 179.01 178.87 1pd0 h VAL 642 N 0.19 1.25 -0.20 3.13 2.07 -0.78 -2.74 116.25 119.18 1pd0 h VAL 642 Ca 0.03 -0.92 -0.16 0.00 0.82 0.00 0.00 66.70 66.48 1pd0 h VAL 642 Cb 0.58 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1pd0 h VAL 642 CO 0.04 0.33 -0.52 1.88 0.02 0.00 0.00 177.57 179.32 1pd0 h TYR 643 N 0.79 0.73 0.00 1.57 -1.99 -1.00 -2.93 116.97 114.13 1pd0 h TYR 643 Ca 0.17 -0.25 -0.00 0.00 2.00 0.00 0.00 58.73 60.65 1pd0 h TYR 643 Cb 0.37 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 38.96 1pd0 h TYR 643 CO 0.03 0.98 -0.01 0.00 -0.00 0.00 0.00 178.16 179.16 1pd0 h ALA 644 N 0.97 1.01 -0.37 3.88 0.00 -1.17 -2.80 119.26 120.78 1pd0 h ALA 644 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pd0 h ALA 644 Cb 1.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1pd0 h ALA 644 CO 0.10 0.01 0.00 0.43 0.00 0.00 0.00 179.25 179.79 1pd0 n SER 645 N -3.11 3.06 -4.74 0.00 7.64 -1.04 -4.85 113.62 110.58 1pd0 n SER 645 Ca -0.00 -1.91 -0.41 0.00 1.01 0.00 0.00 58.87 57.56 1pd0 n SER 645 Cb 0.27 -0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 1pd0 n SER 645 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pd0 s ALA 646 N -1.09 3.58 -0.75 -0.43 0.00 -1.06 -2.25 121.76 119.76 1pd0 s ALA 646 Ca 0.29 1.23 -0.17 0.00 0.00 0.00 0.00 51.96 53.31 1pd0 s ALA 646 Cb 0.16 -3.52 0.15 0.00 0.00 0.00 0.00 23.12 19.91 1pd0 s ALA 646 CO 0.22 -0.65 0.84 0.34 0.00 0.00 0.00 175.76 176.51 1pd0 s ASP 647 N 0.30 6.48 0.24 0.00 -1.08 -0.18 -4.64 116.67 117.78 1pd0 s ASP 647 Ca 0.58 -1.97 -0.04 0.00 -0.52 0.00 0.00 52.55 50.59 1pd0 s ASP 647 Cb -0.40 -2.30 0.46 0.00 -1.46 0.00 0.00 42.92 39.22 1pd0 s ASP 647 CO 0.42 -0.94 1.73 0.06 0.52 0.00 0.00 175.17 176.95 1pd0 h GLN 648 N 8.68 0.42 -0.31 4.34 3.07 -1.86 -0.08 115.11 129.37 1pd0 h GLN 648 Ca -0.05 -0.03 -0.09 0.00 0.09 0.00 0.00 58.65 58.57 1pd0 h GLN 648 Cb 1.06 -0.09 -0.01 0.00 0.08 0.00 0.00 27.48 28.51 1pd0 h GLN 648 CO 1.00 0.28 -0.20 -0.07 0.09 0.00 0.00 178.83 179.93 1pd0 h LEU 649 N 0.43 0.57 -0.41 0.06 3.38 -1.92 0.91 115.31 118.33 1pd0 h LEU 649 Ca 0.41 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 58.08 1pd0 h LEU 649 Cb 0.63 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1pd0 h LEU 649 CO -0.41 0.77 -0.21 0.00 0.09 0.00 0.00 178.44 178.68 1pd0 h ALA 650 N 1.27 0.58 -0.22 1.53 0.00 -1.64 -1.87 119.26 118.92 1pd0 h ALA 650 Ca 0.08 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1pd0 h ALA 650 Cb 0.63 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1pd0 h ALA 650 CO 0.04 0.56 0.08 0.82 0.00 0.00 0.00 179.25 180.75 1pd0 h ILE 651 N 0.70 1.18 -0.75 0.00 2.04 -0.79 0.12 117.51 120.00 1pd0 h ILE 651 Ca 0.09 -0.57 0.13 0.00 1.00 0.00 0.00 64.86 65.52 1pd0 h ILE 651 Cb 0.78 1.14 -0.09 0.00 -0.74 0.00 0.00 36.82 37.91 1pd0 h ILE 651 CO 0.06 0.18 0.33 0.00 0.00 0.00 0.00 178.15 178.72 1pd0 h ALA 652 N 0.91 1.06 -0.70 1.87 0.00 -0.72 0.66 119.26 122.35 1pd0 h ALA 652 Ca 0.07 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1pd0 h ALA 652 Cb 0.21 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1pd0 h ALA 652 CO -0.00 -0.16 0.15 1.03 0.00 0.00 0.00 179.25 180.26 1pd0 h SER 653 N 0.50 1.09 0.44 0.00 0.87 -0.80 0.29 113.55 115.93 1pd0 h SER 653 Ca 0.40 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1pd0 h SER 653 Cb 0.57 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1pd0 h SER 653 CO -0.37 1.05 -0.35 0.15 -0.53 0.00 0.00 176.83 176.79 1pd0 h PHE 654 N 1.07 -0.93 0.00 2.24 3.57 0.15 -1.23 116.94 121.80 1pd0 h PHE 654 Ca 0.22 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 1pd0 h PHE 654 Cb 0.41 0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 1pd0 h PHE 654 CO 0.03 -0.51 -0.11 1.88 -2.23 0.00 0.00 178.31 177.38 1pd0 h TYR 655 N -0.78 0.00 -0.51 0.41 0.99 -1.11 -1.37 116.97 114.60 1pd0 h TYR 655 Ca -0.04 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.60 1pd0 h TYR 655 Cb 0.67 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.38 1pd0 h TYR 655 CO -0.16 0.11 -0.02 -0.97 -0.00 0.00 0.00 178.16 177.12 1pd0 h ASN 656 N 0.00 0.90 -0.24 3.88 -1.24 -0.25 0.61 115.58 119.23 1pd0 h ASN 656 Ca -0.00 -0.32 -0.18 0.00 0.71 0.00 0.00 56.30 56.51 1pd0 h ASN 656 Cb 0.40 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.22 1pd0 h ASN 656 CO 0.01 1.00 -0.54 0.28 -1.29 0.00 0.00 177.43 176.89 1pd0 h SER 657 N 0.77 0.89 -0.89 1.15 0.02 -0.40 -1.91 113.55 113.18 1pd0 h SER 657 Ca 0.14 -0.56 -0.01 0.00 -0.84 0.00 0.00 61.79 60.53 1pd0 h SER 657 Cb 0.55 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 1pd0 h SER 657 CO 0.03 1.28 0.53 0.11 -1.14 0.00 0.00 176.83 177.64 1pd0 h LYS 658 N 0.53 1.22 -0.64 3.45 1.79 -1.20 -0.72 116.57 121.01 1pd0 h LYS 658 Ca 0.00 -0.12 -0.04 0.00 -2.18 0.00 0.00 60.65 58.31 1pd0 h LYS 658 Cb 1.15 -0.25 -0.03 0.00 -1.58 0.00 0.00 32.23 31.52 1pd0 h LYS 658 CO 0.12 0.86 0.25 0.00 -1.08 0.00 0.00 179.45 179.60 1pd0 h ALA 659 N 1.34 0.83 -0.54 3.86 0.00 -0.77 0.83 119.26 124.82 1pd0 h ALA 659 Ca 0.32 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1pd0 h ALA 659 Cb -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1pd0 h ALA 659 CO -0.06 0.46 0.03 0.28 0.00 0.00 0.00 179.25 179.96 1pd0 h VAL 660 N 0.90 1.25 0.19 0.00 2.07 -0.60 0.20 116.25 120.27 1pd0 h VAL 660 Ca 0.21 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 1pd0 h VAL 660 Cb 0.22 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1pd0 h VAL 660 CO -0.02 0.36 -0.09 -0.08 0.02 0.00 0.00 177.57 177.77 1pd0 h GLU 661 N 0.83 -0.25 -0.47 1.57 4.81 -0.87 0.64 114.58 120.84 1pd0 h GLU 661 Ca 0.16 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.50 1pd0 h GLU 661 Cb 0.45 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.80 1pd0 h GLU 661 CO 0.02 -0.00 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.05 1pd0 h LYS 662 N -0.48 0.09 0.26 1.92 1.63 -0.50 -0.38 116.57 119.11 1pd0 h LYS 662 Ca -0.03 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1pd0 h LYS 662 Cb 0.36 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 1pd0 h LYS 662 CO 0.04 0.06 -0.12 0.00 -3.45 0.00 0.00 179.45 175.98 1pd0 h ALA 663 N 1.43 -0.94 0.00 5.00 0.00 -0.88 0.59 119.26 124.45 1pd0 h ALA 663 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1pd0 h ALA 663 Cb 0.35 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1pd0 h ALA 663 CO -0.41 -0.92 0.48 -0.07 0.00 0.00 0.00 179.25 178.33 1pd0 h LEU 664 N -0.39 0.00 0.00 0.00 3.38 -0.69 -2.44 115.31 115.17 1pd0 h LEU 664 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1pd0 h LEU 664 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1pd0 h LEU 664 CO 0.06 0.00 -0.55 -0.46 0.09 0.00 0.00 178.44 177.58 1pd0 n ASN 665 N -2.21 2.74 0.00 -0.43 0.23 -0.17 -5.02 115.26 110.40 1pd0 n ASN 665 Ca -0.01 -0.11 0.00 0.00 -0.53 0.00 0.00 54.58 53.93 1pd0 n ASN 665 Cb 0.50 0.76 0.00 0.00 -2.08 0.00 0.00 39.78 38.96 1pd0 n ASN 665 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1pd0 n SER 666 N -1.04 0.00 -3.59 0.53 2.88 0.20 -5.06 113.62 107.54 1pd0 n SER 666 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 1pd0 n SER 666 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1pd0 n SER 666 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1pd0 s SER 667 N 1.00 -0.30 0.11 -3.46 1.04 -0.98 -4.94 113.70 106.16 1pd0 s SER 667 Ca 0.00 -0.24 -0.17 0.00 0.48 0.00 0.00 55.95 56.01 1pd0 s SER 667 Cb 0.00 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.56 1pd0 s SER 667 CO 0.00 -0.86 1.60 -0.07 0.98 0.00 0.00 173.24 174.88 1pd0 h LEU 668 N 2.33 0.47 -0.35 2.42 3.38 -1.86 -2.31 115.31 119.40 1pd0 h LEU 668 Ca -0.34 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.42 1pd0 h LEU 668 Cb 1.26 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 1pd0 h LEU 668 CO 0.45 0.59 0.17 -0.78 0.09 0.00 0.00 178.44 178.96 1pd0 h ASP 669 N 0.33 0.26 -0.85 -0.43 1.82 -1.94 -0.56 116.42 115.05 1pd0 h ASP 669 Ca 0.10 0.02 0.12 0.00 -0.39 0.00 0.00 57.03 56.87 1pd0 h ASP 669 Cb 0.30 -0.03 -0.06 0.00 0.68 0.00 0.00 39.33 40.22 1pd0 h ASP 669 CO 0.00 0.19 0.55 0.44 -1.61 0.00 0.00 179.24 178.81 1pd0 h ASP 670 N 0.36 0.66 -0.31 2.28 5.19 -1.90 0.15 116.42 122.85 1pd0 h ASP 670 Ca 0.15 0.03 -0.12 0.00 -0.62 0.00 0.00 57.03 56.46 1pd0 h ASP 670 Cb 0.06 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1pd0 h ASP 670 CO -0.10 0.37 -0.24 0.00 -3.12 0.00 0.00 179.24 176.14 1pd0 h ALA 671 N 1.59 0.83 -0.16 3.45 0.00 -0.66 -0.44 119.26 123.88 1pd0 h ALA 671 Ca 0.41 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1pd0 h ALA 671 Cb 0.59 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1pd0 h ALA 671 CO -0.18 0.64 0.05 0.00 0.00 0.00 0.00 179.25 179.76 1pd0 h ARG 672 N 0.69 0.26 -0.85 0.00 3.08 0.58 -0.77 114.38 117.37 1pd0 h ARG 672 Ca 0.09 -0.06 0.13 0.00 0.07 0.00 0.00 59.98 60.21 1pd0 h ARG 672 Cb 0.77 -0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.70 1pd0 h ARG 672 CO 0.06 0.39 0.46 0.28 -1.07 0.00 0.00 179.97 180.09 1pd0 h VAL 673 N 0.08 0.80 -0.60 2.04 2.07 -0.57 0.04 116.25 120.11 1pd0 h VAL 673 Ca 0.05 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.24 1pd0 h VAL 673 Cb 0.25 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1pd0 h VAL 673 CO -0.00 0.13 0.00 0.25 0.02 0.00 0.00 177.57 177.97 1pd0 h LEU 674 N 0.70 1.02 0.17 2.57 6.46 -0.69 -0.59 115.31 124.94 1pd0 h LEU 674 Ca 0.44 -0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 1pd0 h LEU 674 Cb 0.55 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 1pd0 h LEU 674 CO -0.32 1.07 -0.08 0.40 -0.62 0.00 0.00 178.44 178.89 1pd0 h ILE 675 N 0.95 0.94 -0.58 4.05 2.04 0.31 -1.89 117.51 123.34 1pd0 h ILE 675 Ca 0.17 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1pd0 h ILE 675 Cb 0.55 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1pd0 h ILE 675 CO 0.03 0.12 0.22 0.78 0.00 0.00 0.00 178.15 179.30 1pd0 h ASN 676 N -0.46 0.78 -0.45 1.72 2.35 -1.02 -2.54 115.58 115.95 1pd0 h ASN 676 Ca -0.02 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 1pd0 h ASN 676 Cb 0.36 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1pd0 h ASN 676 CO 0.04 0.71 0.19 0.50 -1.65 0.00 0.00 177.43 177.21 1pd0 h LYS 677 N 0.84 0.67 -0.97 0.81 3.64 -1.03 -1.71 116.57 118.82 1pd0 h LYS 677 Ca 0.20 -0.12 0.23 0.00 -1.27 0.00 0.00 60.65 59.70 1pd0 h LYS 677 Cb 0.18 -0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 31.81 1pd0 h LYS 677 CO -0.02 0.60 0.64 0.66 -2.27 0.00 0.00 179.45 179.06 1pd0 h SER 678 N 0.59 0.40 0.08 4.20 4.64 -0.90 0.12 113.55 122.68 1pd0 h SER 678 Ca 0.15 0.06 -0.23 0.00 -0.47 0.00 0.00 61.79 61.30 1pd0 h SER 678 Cb 0.17 -0.02 0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1pd0 h SER 678 CO -0.01 0.13 -0.93 0.58 -0.87 0.00 0.00 176.83 175.72 1pd0 h VAL 679 N 0.38 1.38 -0.31 0.95 2.07 -1.34 -3.15 116.25 116.23 1pd0 h VAL 679 Ca 0.52 -2.34 -0.02 0.00 0.82 0.00 0.00 66.70 65.68 1pd0 h VAL 679 Cb 1.35 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 33.88 1pd0 h VAL 679 CO -0.21 0.69 0.11 -0.61 0.02 0.00 0.00 177.57 177.56 1pd0 h GLN 680 N 0.01 0.47 -0.66 1.57 4.15 -0.20 -1.21 115.11 119.24 1pd0 h GLN 680 Ca -0.14 -0.10 0.04 0.00 0.77 0.00 0.00 58.65 59.22 1pd0 h GLN 680 Cb 1.65 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 29.23 1pd0 h GLN 680 CO 0.18 0.51 0.40 -0.44 -1.93 0.00 0.00 178.83 177.55 1pd0 h ASP 681 N 0.34 0.63 -0.19 -0.69 3.32 -0.98 0.62 116.42 119.48 1pd0 h ASP 681 Ca 0.10 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1pd0 h ASP 681 Cb 0.23 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1pd0 h ASP 681 CO -0.00 0.42 -0.05 0.40 -1.72 0.00 0.00 179.24 178.29 1pd0 h ILE 682 N 0.76 1.29 -0.50 0.35 2.04 -1.48 0.34 117.51 120.31 1pd0 h ILE 682 Ca 0.28 -1.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 1pd0 h ILE 682 Cb 0.08 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1pd0 h ILE 682 CO -0.13 0.31 0.09 -0.07 0.00 0.00 0.00 178.15 178.34 1pd0 h LEU 683 N 0.07 0.72 -0.18 1.44 3.38 -0.91 0.26 115.31 120.09 1pd0 h LEU 683 Ca 0.05 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 1pd0 h LEU 683 Cb 0.50 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1pd0 h LEU 683 CO 0.02 0.74 -0.29 0.00 0.09 0.00 0.00 178.44 179.00 1pd0 h ALA 684 N 1.36 0.28 -0.09 1.53 0.00 0.40 -2.78 119.26 119.96 1pd0 h ALA 684 Ca 0.16 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1pd0 h ALA 684 Cb 0.33 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1pd0 h ALA 684 CO 0.00 0.29 0.05 1.15 0.00 0.00 0.00 179.25 180.74 1pd0 h THR 685 N 0.17 1.09 -0.41 0.00 2.02 -0.03 -2.31 112.91 113.44 1pd0 h THR 685 Ca 0.02 -0.26 0.05 0.00 0.77 0.00 0.00 66.41 66.98 1pd0 h THR 685 Cb 0.87 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 68.34 1pd0 h THR 685 CO 0.07 0.08 0.14 0.22 0.37 0.00 0.00 175.52 176.40 1pd0 h TYR 686 N 0.04 0.25 -0.70 3.16 3.20 -1.02 0.41 116.97 122.31 1pd0 h TYR 686 Ca 0.03 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.94 1pd0 h TYR 686 Cb 0.09 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 1pd0 h TYR 686 CO -0.04 0.09 0.45 -0.22 -1.64 0.00 0.00 178.16 176.80 1pd0 h LYS 687 N 0.30 0.87 0.00 1.82 3.64 -1.36 -1.73 116.57 120.11 1pd0 h LYS 687 Ca 0.19 -0.05 -0.25 0.00 -1.27 0.00 0.00 60.65 59.27 1pd0 h LYS 687 Cb 0.18 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1pd0 h LYS 687 CO -0.20 0.57 -1.42 -0.22 -2.27 0.00 0.00 179.45 175.91 1pd0 h LYS 688 N 0.89 0.00 -0.07 1.90 3.64 -1.07 -3.36 116.57 118.51 1pd0 h LYS 688 Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1pd0 h LYS 688 Cb -0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1pd0 h LYS 688 CO -0.08 0.63 0.00 0.39 -2.27 0.00 0.00 179.45 178.11 1pd0 n GLU 689 N -3.13 1.79 -3.91 1.90 -0.58 0.14 -4.87 120.64 111.98 1pd0 n GLU 689 Ca -0.10 -1.16 -0.12 0.00 -0.42 0.00 0.00 57.16 55.36 1pd0 n GLU 689 Cb 0.99 -1.46 -0.13 0.00 -0.57 0.00 0.00 31.44 30.26 1pd0 n GLU 689 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1pd0 s ILE 690 N -1.93 0.05 0.43 -3.67 1.01 -0.66 -4.91 121.20 111.53 1pd0 s ILE 690 Ca 0.36 -0.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.77 1pd0 s ILE 690 Cb 0.20 -0.08 -0.04 0.00 0.01 0.00 0.00 42.46 42.55 1pd0 s ILE 690 CO 0.31 -0.09 0.72 0.68 0.00 0.00 0.00 174.94 176.56 1pd0 s VAL 691 N -0.29 4.95 0.00 2.92 -7.23 -1.26 -4.71 120.40 114.78 1pd0 s VAL 691 Ca -0.03 0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.24 1pd0 s VAL 691 Cb -0.02 -3.84 0.00 0.00 0.56 0.00 0.00 36.38 33.08 1pd0 s VAL 691 CO -0.00 -0.72 0.00 0.61 -0.31 0.00 0.00 175.10 174.68 1pd0 n GLY 697 N -1.96 -1.81 0.00 2.32 0.00 -1.26 -5.23 105.19 97.25 1pd0 n GLY 697 Ca -0.01 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1pd0 n GLY 697 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pd0 n GLY 698 N 0.00 0.45 2.57 -0.02 0.00 -1.26 -5.02 105.19 101.91 1pd0 n GLY 698 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1pd0 n GLY 698 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pd0 s ALA 699 N -4.00 2.24 0.62 4.61 0.00 -1.26 -5.12 121.76 118.85 1pd0 s ALA 699 Ca 0.00 -2.93 -0.02 0.00 0.00 0.00 0.00 51.96 49.01 1pd0 s ALA 699 Cb 0.00 -1.80 0.05 0.00 0.00 0.00 0.00 23.12 21.37 1pd0 s ALA 699 CO 0.00 -2.02 0.89 -2.14 0.00 0.00 0.00 175.76 172.49 1pd0 s PRO 700 N -0.45 2.36 -0.49 0.00 0.02 -1.26 -5.04 135.00 130.14 1pd0 s PRO 700 Ca 0.30 -0.56 -0.06 0.00 0.02 0.00 0.00 61.00 60.70 1pd0 s PRO 700 Cb 0.00 -2.34 0.13 0.00 0.02 0.00 0.00 34.50 32.31 1pd0 s PRO 700 CO -0.18 -0.97 0.33 -1.17 -0.33 0.00 0.00 177.00 174.68 1pd0 s LEU 701 N -4.99 5.49 0.42 -5.54 2.96 -1.26 -5.01 118.68 110.75 1pd0 s LEU 701 Ca 0.59 -2.17 -0.22 0.00 -0.22 0.00 0.00 54.13 52.10 1pd0 s LEU 701 Cb -0.10 -1.92 -0.09 0.00 0.50 0.00 0.00 46.19 44.57 1pd0 s LEU 701 CO 0.41 -0.57 1.01 -0.13 -1.32 0.00 0.00 176.35 175.75 1pd0 s ARG 702 N 0.95 4.12 0.07 1.98 0.52 -1.26 -0.33 118.95 125.00 1pd0 s ARG 702 Ca 0.09 1.36 -0.26 0.00 -0.52 0.00 0.00 55.73 56.40 1pd0 s ARG 702 Cb -0.23 -2.36 0.09 0.00 0.52 0.00 0.00 34.95 32.97 1pd0 s ARG 702 CO -0.03 -0.15 1.18 -1.17 0.02 0.00 0.00 175.30 175.15 1pd0 s LEU 703 N -2.94 -0.00 0.28 2.53 2.96 -1.00 -4.74 118.68 115.76 1pd0 s LEU 703 Ca 0.61 -0.39 0.08 0.00 -0.22 0.00 0.00 54.13 54.21 1pd0 s LEU 703 Cb -0.17 1.64 -0.04 0.00 0.50 0.00 0.00 46.19 48.12 1pd0 s LEU 703 CO 0.22 -0.58 0.14 0.00 -1.32 0.00 0.00 176.35 174.81 1pd0 h ALA 705 N 1.58 1.17 0.00 0.00 0.00 -1.33 -2.31 119.26 118.38 1pd0 h ALA 705 Ca -0.46 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1pd0 h ALA 705 Cb 1.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1pd0 h ALA 705 CO 0.61 0.08 0.00 0.27 0.00 0.00 0.00 179.25 180.20 1pd0 n ASN 706 N -4.76 0.00 -0.34 0.00 6.94 -1.26 -2.43 115.26 113.41 1pd0 n ASN 706 Ca 0.14 0.47 0.03 0.00 -0.02 0.00 0.00 54.58 55.20 1pd0 n ASN 706 Cb 0.29 -0.49 0.08 0.00 -2.36 0.00 0.00 39.78 37.30 1pd0 n ASN 706 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1pd0 n LEU 707 N -1.49 2.40 0.04 -4.53 4.77 -0.89 -3.93 117.00 113.37 1pd0 n LEU 707 Ca 0.04 -1.90 0.18 0.00 -0.03 0.00 0.00 56.01 54.30 1pd0 n LEU 707 Cb 0.18 -0.11 0.68 0.00 -2.33 0.00 0.00 43.42 41.84 1pd0 n LEU 707 CO 0.14 0.59 1.17 -0.09 -1.33 0.00 0.00 177.39 177.88 1pd0 h ARG 708 N 1.11 0.01 0.00 3.23 2.43 -1.24 -1.38 114.38 118.54 1pd0 h ARG 708 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1pd0 h ARG 708 Cb 0.59 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1pd0 h ARG 708 CO 0.00 0.01 -0.83 -1.33 -1.51 0.00 0.00 179.97 176.30 1pd0 n MET 709 N -4.41 0.18 0.09 0.20 2.81 -1.26 -4.53 117.12 110.20 1pd0 n MET 709 Ca 0.08 0.01 -0.13 0.00 -1.81 0.00 0.00 57.70 55.85 1pd0 n MET 709 Cb 0.52 -1.57 -0.06 0.00 -0.71 0.00 0.00 33.22 31.41 1pd0 n MET 709 CO 0.00 0.00 0.00 0.35 1.51 0.00 0.00 175.97 177.83 1pd0 h PHE 710 N 0.00 -0.88 -0.66 2.03 3.57 -1.59 -0.42 116.94 119.00 1pd0 h PHE 710 Ca 0.00 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.64 1pd0 h PHE 710 Cb 0.64 0.38 -0.08 0.00 2.79 0.00 0.00 35.95 39.68 1pd0 h PHE 710 CO 0.00 -0.42 0.23 -1.35 -2.23 0.00 0.00 178.31 174.54 1pd0 h PRO 711 N -0.51 0.38 -0.33 6.41 0.11 -1.80 -0.83 132.00 135.44 1pd0 h PRO 711 Ca 0.05 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 1pd0 h PRO 711 Cb 0.57 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1pd0 h PRO 711 CO -0.23 0.25 0.00 1.25 -0.21 0.00 0.00 178.00 179.07 1pd0 h LEU 712 N 0.39 0.48 -0.09 2.35 5.85 -1.73 -0.57 115.31 121.98 1pd0 h LEU 712 Ca 0.35 -0.09 -0.20 0.00 0.84 0.00 0.00 57.88 58.78 1pd0 h LEU 712 Cb 0.49 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.41 1pd0 h LEU 712 CO -0.36 0.54 -0.74 -0.07 -0.34 0.00 0.00 178.44 177.47 1pd0 h LEU 713 N 0.49 0.81 -0.23 2.25 3.38 0.23 -1.54 115.31 120.70 1pd0 h LEU 713 Ca 0.11 -0.67 -0.09 0.00 0.09 0.00 0.00 57.88 57.32 1pd0 h LEU 713 Cb 0.32 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1pd0 h LEU 713 CO 0.01 1.36 -0.19 0.24 0.09 0.00 0.00 178.44 179.95 1pd0 h MET 714 N 0.32 0.54 0.42 1.13 2.86 -1.06 0.63 114.93 119.78 1pd0 h MET 714 Ca -0.07 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 1pd0 h MET 714 Cb 1.39 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.03 1pd0 h MET 714 CO 0.15 0.84 -0.43 1.25 1.06 0.00 0.00 176.91 179.79 1pd0 h HIS 715 N 0.24 -1.18 -0.82 -0.22 -0.00 -1.17 -1.17 115.15 110.83 1pd0 h HIS 715 Ca 0.04 0.01 0.16 0.00 -0.00 0.00 0.00 60.37 60.58 1pd0 h HIS 715 Cb 0.73 0.46 -0.06 0.00 -0.00 0.00 0.00 27.41 28.54 1pd0 h HIS 715 CO 0.07 -0.59 0.54 0.77 -0.00 0.00 0.00 177.93 178.73 1pd0 h SER 716 N -0.87 0.45 -0.60 3.26 0.02 -1.24 0.52 113.55 115.09 1pd0 h SER 716 Ca -0.04 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1pd0 h SER 716 Cb 0.77 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 1pd0 h SER 716 CO -0.07 0.22 0.37 0.25 -1.14 0.00 0.00 176.83 176.46 1pd0 h LEU 717 N 0.47 0.71 -2.35 5.07 5.85 0.28 -1.57 115.31 123.77 1pd0 h LEU 717 Ca 0.41 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.08 1pd0 h LEU 717 Cb 0.91 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1pd0 h LEU 717 CO -0.15 0.55 0.07 0.71 -0.34 0.00 0.00 178.44 179.28 1pd0 h THR 718 N 0.81 0.00 -0.05 1.05 1.35 0.13 0.26 112.91 116.46 1pd0 h THR 718 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 1pd0 h THR 718 Cb -0.04 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 1pd0 h THR 718 CO -0.04 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.52 1pd0 n LYS 719 N -2.80 2.28 -2.25 4.72 5.02 -0.61 -3.35 118.16 121.18 1pd0 n LYS 719 Ca -0.02 -1.87 -0.36 0.00 -2.02 0.00 0.00 58.31 54.04 1pd0 n LYS 719 Cb 0.13 -1.46 -0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1pd0 n LYS 719 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1pd0 s HIS 720 N -1.97 2.74 0.64 2.13 2.46 0.92 -4.60 115.29 117.61 1pd0 s HIS 720 Ca 0.30 1.54 0.29 0.00 0.47 0.00 0.00 55.06 57.66 1pd0 s HIS 720 Cb 0.20 -3.34 1.58 0.00 -0.13 0.00 0.00 32.58 30.90 1pd0 s HIS 720 CO 0.30 -1.58 1.92 1.98 -2.47 0.00 0.00 174.74 174.89 1pd0 h MET 721 N 1.55 0.00 0.00 2.88 4.05 -1.93 0.61 114.93 122.09 1pd0 h MET 721 Ca -0.50 0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 58.75 1pd0 h MET 721 Cb 1.26 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.03 1pd0 h MET 721 CO 0.58 0.00 -0.82 0.00 0.23 0.00 0.00 176.91 176.90 1pd0 h ALA 722 N 1.38 0.55 0.00 0.39 0.00 -1.89 -3.38 119.26 116.32 1pd0 h ALA 722 Ca 0.06 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1pd0 h ALA 722 Cb 0.79 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1pd0 h ALA 722 CO -0.00 1.03 -0.20 1.19 0.00 0.00 0.00 179.25 181.27 1pd0 n PHE 723 N -3.43 0.00 -0.82 0.00 3.01 0.17 -4.85 117.46 111.53 1pd0 n PHE 723 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.18 1pd0 n PHE 723 Cb 0.83 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.32 1pd0 n PHE 723 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1pd0 n ARG 724 N -1.07 0.00 -3.65 -1.08 1.74 0.19 -4.88 116.66 107.91 1pd0 n ARG 724 Ca 0.00 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 1pd0 n ARG 724 Cb 0.00 -0.75 -0.01 0.00 -1.02 0.00 0.00 32.46 30.68 1pd0 n ARG 724 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1pd0 s SER 725 N -0.75 6.14 0.00 0.55 1.04 -1.26 -4.94 113.70 114.47 1pd0 s SER 725 Ca 0.35 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.78 1pd0 s SER 725 Cb -0.23 -1.59 0.00 0.00 0.10 0.00 0.00 66.02 64.31 1pd0 s SER 725 CO 0.57 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.12 1pd0 n GLY 726 N -1.58 0.35 3.47 7.32 0.00 -1.26 -4.93 105.19 108.56 1pd0 n GLY 726 Ca -0.04 -1.63 -0.34 0.00 0.00 0.00 0.00 46.02 44.01 1pd0 n GLY 726 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pd0 s ILE 727 N 0.00 3.73 -0.13 -0.61 1.01 -1.26 -5.08 121.20 118.85 1pd0 s ILE 727 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 60.65 60.18 1pd0 s ILE 727 Cb 0.00 -2.62 0.06 0.00 0.01 0.00 0.00 42.46 39.91 1pd0 s ILE 727 CO 0.00 0.50 0.28 -0.69 0.00 0.00 0.00 174.94 175.02 1pd0 s VAL 728 N 0.39 -0.31 0.25 2.92 1.01 -1.26 -5.13 120.40 118.27 1pd0 s VAL 728 Ca -0.05 0.23 -0.28 0.00 0.00 0.00 0.00 61.98 61.88 1pd0 s VAL 728 Cb -0.15 -0.45 -0.15 0.00 0.00 0.00 0.00 36.38 35.63 1pd0 s VAL 728 CO 0.03 0.09 0.75 -2.65 0.00 0.00 0.00 175.10 173.33 1pd0 n PRO 729 N 4.98 0.65 -0.10 2.72 -0.02 -1.26 -4.69 135.00 137.29 1pd0 n PRO 729 Ca -0.13 0.23 -0.08 0.00 -2.02 0.00 0.00 63.50 61.51 1pd0 n PRO 729 Cb 0.51 -1.41 -0.01 0.00 -0.02 0.00 0.00 33.50 32.57 1pd0 n PRO 729 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1pd0 h SER 730 N 1.46 -1.01 -0.50 2.55 0.87 -2.00 -1.74 113.55 113.19 1pd0 h SER 730 Ca -0.34 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1pd0 h SER 730 Cb 1.39 0.47 -0.02 0.00 -0.44 0.00 0.00 62.40 63.80 1pd0 h SER 730 CO 0.59 -0.31 0.33 0.44 -0.53 0.00 0.00 176.83 177.34 1pd0 h ASP 731 N -0.25 0.57 -0.20 6.23 3.32 -1.99 -1.79 116.42 122.30 1pd0 h ASP 731 Ca 0.17 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.24 1pd0 h ASP 731 Cb 0.52 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 1pd0 h ASP 731 CO -0.50 0.41 -0.04 0.45 -1.72 0.00 0.00 179.24 177.83 1pd0 h HIS 732 N 0.67 -0.10 0.35 4.55 3.86 -1.80 -0.71 115.15 121.97 1pd0 h HIS 732 Ca 0.18 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 1pd0 h HIS 732 Cb -0.08 0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 1pd0 h HIS 732 CO -0.04 -0.08 -0.41 -0.09 0.86 0.00 0.00 177.93 178.17 1pd0 h ARG 733 N 0.01 -0.77 -0.83 2.45 2.43 -1.08 0.93 114.38 117.51 1pd0 h ARG 733 Ca 0.10 0.05 0.15 0.00 -0.81 0.00 0.00 59.98 59.47 1pd0 h ARG 733 Cb 0.15 0.18 -0.10 0.00 -0.42 0.00 0.00 29.97 29.77 1pd0 h ARG 733 CO -0.21 -0.51 0.40 0.00 -1.51 0.00 0.00 179.97 178.14 1pd0 h ALA 734 N -0.42 1.24 0.07 2.80 0.00 -1.16 -0.08 119.26 121.71 1pd0 h ALA 734 Ca -0.02 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pd0 h ALA 734 Cb 0.73 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1pd0 h ALA 734 CO -0.10 -0.14 -0.04 1.03 0.00 0.00 0.00 179.25 179.99 1pd0 h SER 735 N 0.56 -0.10 -0.85 0.00 0.87 -0.55 0.12 113.55 113.60 1pd0 h SER 735 Ca 0.46 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 61.06 1pd0 h SER 735 Cb 0.69 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.63 1pd0 h SER 735 CO -0.39 -0.07 0.55 0.00 -0.53 0.00 0.00 176.83 176.39 1pd0 h ALA 736 N 0.82 1.12 -0.50 6.23 0.00 0.30 -0.35 119.26 126.88 1pd0 h ALA 736 Ca -0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1pd0 h ALA 736 Cb 0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1pd0 h ALA 736 CO 0.01 0.39 0.08 -0.07 0.00 0.00 0.00 179.25 179.66 1pd0 h LEU 737 N 1.07 0.80 -1.01 0.00 3.38 -0.65 -0.61 115.31 118.29 1pd0 h LEU 737 Ca 0.34 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1pd0 h LEU 737 Cb -0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1pd0 h LEU 737 CO -0.11 0.86 0.25 -1.13 0.09 0.00 0.00 178.44 178.40 1pd0 h ASN 738 N 0.71 0.88 0.06 -0.43 -1.24 -0.11 -2.30 115.58 113.15 1pd0 h ASN 738 Ca 0.15 -0.13 -0.00 0.00 0.71 0.00 0.00 56.30 57.03 1pd0 h ASN 738 Cb 0.40 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.22 1pd0 h ASN 738 CO 0.01 0.80 -0.03 -1.13 -1.29 0.00 0.00 177.43 175.79 1pd0 h ASN 739 N 0.94 -0.07 -0.41 1.15 -1.24 -0.84 -3.21 115.58 111.90 1pd0 h ASN 739 Ca 0.22 -0.50 0.11 0.00 0.71 0.00 0.00 56.30 56.84 1pd0 h ASN 739 Cb 0.19 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 1pd0 h ASN 739 CO -0.02 0.49 0.29 -0.07 -1.29 0.00 0.00 177.43 176.84 1pd0 h LEU 740 N -0.67 0.04 0.00 0.34 3.38 -1.07 -0.82 115.31 116.51 1pd0 h LEU 740 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1pd0 h LEU 740 Cb 0.56 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1pd0 h LEU 740 CO 0.01 0.02 -0.01 -1.84 0.09 0.00 0.00 178.44 176.72 1pd0 n GLU 741 N -4.43 0.27 0.00 1.13 0.28 -0.87 -4.01 120.64 113.01 1pd0 n GLU 741 Ca 0.07 0.22 0.00 0.00 -0.16 0.00 0.00 57.16 57.29 1pd0 n GLU 741 Cb 0.46 -1.82 0.00 0.00 1.43 0.00 0.00 31.44 31.52 1pd0 n GLU 741 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1pd0 n SER 742 N -2.29 0.37 -4.76 -1.84 3.41 -0.77 -4.54 113.62 103.20 1pd0 n SER 742 Ca 0.05 -0.67 -0.39 0.00 -0.26 0.00 0.00 58.87 57.60 1pd0 n SER 742 Cb 0.43 0.46 0.02 0.00 -0.26 0.00 0.00 64.21 64.86 1pd0 n SER 742 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1pd0 s LEU 743 N -0.91 4.03 0.34 1.04 2.96 -0.39 -1.08 118.68 124.66 1pd0 s LEU 743 Ca 0.00 2.83 -0.28 0.00 -0.22 0.00 0.00 54.13 56.46 1pd0 s LEU 743 Cb 0.00 -4.06 -0.10 0.00 0.50 0.00 0.00 46.19 42.53 1pd0 s LEU 743 CO 0.00 -1.28 1.24 -2.84 -1.32 0.00 0.00 176.35 172.15 1pd0 s PRO 744 N -2.60 4.34 0.20 0.98 0.02 -1.26 -4.33 135.00 132.35 1pd0 s PRO 744 Ca 0.64 2.07 -0.12 0.00 0.02 0.00 0.00 61.00 63.62 1pd0 s PRO 744 Cb -0.42 -3.02 0.24 0.00 0.02 0.00 0.00 34.50 31.33 1pd0 s PRO 744 CO 0.52 -0.15 1.25 -0.11 -0.33 0.00 0.00 177.00 178.18 1pd0 n LEU 745 N 0.73 -0.46 -0.17 -5.54 7.94 -1.26 -0.21 117.00 118.03 1pd0 n LEU 745 Ca 0.01 1.39 -0.02 0.00 -1.11 0.00 0.00 56.01 56.28 1pd0 n LEU 745 Cb 0.43 -0.35 0.06 0.00 0.53 0.00 0.00 43.42 44.10 1pd0 n LEU 745 CO 0.57 -1.27 0.81 0.50 -1.11 0.00 0.00 177.39 176.88 1pd0 h LYS 746 N 0.00 0.07 0.00 1.96 3.64 -2.00 -0.13 116.57 120.11 1pd0 h LYS 746 Ca 0.31 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.66 1pd0 h LYS 746 Cb 0.51 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1pd0 h LYS 746 CO -0.80 0.04 -0.13 1.88 -2.27 0.00 0.00 179.45 178.17 1pd0 h TYR 747 N 0.07 0.00 0.19 1.91 -1.99 -0.94 -3.12 116.97 113.08 1pd0 h TYR 747 Ca 0.27 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.99 1pd0 h TYR 747 Cb 0.42 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.15 1pd0 h TYR 747 CO -0.37 0.13 -0.09 1.25 -0.00 0.00 0.00 178.16 179.07 1pd0 h LEU 748 N 0.00 -0.21 -1.05 3.88 5.85 0.69 -0.73 115.31 123.74 1pd0 h LEU 748 Ca -0.00 -0.27 0.09 0.00 0.84 0.00 0.00 57.88 58.54 1pd0 h LEU 748 Cb 1.01 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.03 1pd0 h LEU 748 CO 0.02 0.18 0.63 0.40 -0.34 0.00 0.00 178.44 179.33 1pd0 h ILE 749 N -0.64 1.01 0.00 4.05 1.08 -1.14 -0.70 117.51 121.16 1pd0 h ILE 749 Ca -0.03 -0.36 -0.09 0.00 -0.39 0.00 0.00 64.86 63.99 1pd0 h ILE 749 Cb 0.47 -0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.06 1pd0 h ILE 749 CO 0.04 0.19 -0.45 0.50 -0.69 0.00 0.00 178.15 177.75 1pd0 h LYS 750 N 1.06 0.00 -0.05 2.37 3.64 -1.47 0.41 116.57 122.53 1pd0 h LYS 750 Ca 0.45 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.69 1pd0 h LYS 750 Cb 0.33 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1pd0 h LYS 750 CO -0.20 0.45 -0.59 -0.97 -2.27 0.00 0.00 179.45 175.86 1pd0 h ASN 751 N 0.00 0.18 0.00 4.20 -0.73 0.35 -3.15 115.58 116.43 1pd0 h ASN 751 Ca -0.00 -0.10 -0.02 0.00 1.87 0.00 0.00 56.30 58.05 1pd0 h ASN 751 Cb 1.00 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 39.53 1pd0 h ASN 751 CO 0.06 0.73 -0.09 0.40 -0.37 0.00 0.00 177.43 178.16 1pd0 h ILE 752 N 0.12 1.51 -3.12 2.57 2.04 -1.18 -3.44 117.51 116.01 1pd0 h ILE 752 Ca -0.01 -2.17 -0.67 0.00 1.00 0.00 0.00 64.86 63.02 1pd0 h ILE 752 Cb 1.08 2.88 -0.34 0.00 -0.74 0.00 0.00 36.82 39.70 1pd0 h ILE 752 CO 0.09 0.51 -0.85 -0.47 0.00 0.00 0.00 178.15 177.43 1pd0 s TYR 753 N -2.15 2.76 0.43 1.37 5.04 0.12 -4.72 117.35 120.20 1pd0 s TYR 753 Ca -0.17 -1.50 -0.13 0.00 -2.44 0.00 0.00 57.07 52.82 1pd0 s TYR 753 Cb -0.02 -1.90 -0.07 0.00 0.35 0.00 0.00 41.96 40.31 1pd0 s TYR 753 CO 0.60 -0.73 0.83 -1.25 -1.34 0.00 0.00 175.55 173.66 1pd0 s PRO 754 N 1.16 3.86 -0.15 4.97 0.04 -1.19 -3.77 135.00 139.93 1pd0 s PRO 754 Ca 0.02 0.65 -0.22 0.00 0.04 0.00 0.00 61.00 61.49 1pd0 s PRO 754 Cb -0.14 -2.31 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 1pd0 s PRO 754 CO -0.09 -0.09 0.66 -0.51 0.04 0.00 0.00 177.00 177.02 1pd0 s ASP 755 N -3.02 6.81 -0.09 6.66 1.01 -0.56 -4.73 116.67 122.75 1pd0 s ASP 755 Ca 0.54 0.98 0.03 0.00 0.71 0.00 0.00 52.55 54.81 1pd0 s ASP 755 Cb -0.10 -2.37 -0.01 0.00 1.01 0.00 0.00 42.92 41.44 1pd0 s ASP 755 CO 0.29 -0.22 -0.19 -0.69 0.21 0.00 0.00 175.17 174.57 1pd0 s VAL 756 N 1.51 2.54 -0.09 -1.27 1.01 -1.26 -0.81 120.40 122.03 1pd0 s VAL 756 Ca 0.32 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.47 1pd0 s VAL 756 Cb -0.16 -2.00 -0.00 0.00 0.00 0.00 0.00 36.38 34.22 1pd0 s VAL 756 CO 0.13 0.56 -0.23 -0.31 0.00 0.00 0.00 175.10 175.24 1pd0 s TYR 757 N 0.00 2.44 -0.62 5.22 1.51 0.62 -0.55 117.35 125.97 1pd0 s TYR 757 Ca -0.06 -0.97 -0.20 0.00 -1.01 0.00 0.00 57.07 54.83 1pd0 s TYR 757 Cb -0.15 -1.64 0.10 0.00 -0.11 0.00 0.00 41.96 40.16 1pd0 s TYR 757 CO 0.05 -0.38 0.79 0.45 -1.11 0.00 0.00 175.55 175.34 1pd0 s SER 758 N 0.31 6.20 0.10 2.29 0.15 -1.26 -1.04 113.70 120.45 1pd0 s SER 758 Ca -0.17 -1.35 0.04 0.00 0.70 0.00 0.00 55.95 55.17 1pd0 s SER 758 Cb -0.17 -2.34 -0.23 0.00 -1.71 0.00 0.00 66.02 61.57 1pd0 s SER 758 CO 0.08 -1.20 1.22 -0.07 1.20 0.00 0.00 173.24 174.47 1pd0 h LEU 759 N 10.34 0.12 -1.23 3.45 3.38 -1.24 -3.28 115.31 126.85 1pd0 h LEU 759 Ca -0.27 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.50 1pd0 h LEU 759 Cb 1.08 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1pd0 h LEU 759 CO 1.12 1.10 -0.30 1.12 0.09 0.00 0.00 178.44 181.56 1pd0 h HIS 760 N 0.02 0.15 -0.55 1.13 2.07 -1.91 -2.82 115.15 113.24 1pd0 h HIS 760 Ca -0.05 -0.03 -0.35 0.00 -2.85 0.00 0.00 60.37 57.09 1pd0 h HIS 760 Cb 1.83 -0.04 -0.21 0.00 2.57 0.00 0.00 27.41 31.56 1pd0 h HIS 760 CO 0.02 0.43 -0.11 -0.40 -3.07 0.00 0.00 177.93 174.79 1pd0 n ASP 761 N -4.14 3.78 -4.77 3.10 3.85 -1.26 -5.02 116.55 112.09 1pd0 n ASP 761 Ca -0.01 -3.79 -0.40 0.00 -0.71 0.00 0.00 54.79 49.88 1pd0 n ASP 761 Cb 0.38 -0.62 -0.01 0.00 -1.35 0.00 0.00 41.12 39.52 1pd0 n ASP 761 CO 0.00 0.00 0.00 -0.32 -1.01 0.00 0.00 177.20 175.87 1pd0 s MET 762 N -3.42 4.10 0.72 0.11 1.75 -1.07 -4.99 119.30 116.50 1pd0 s MET 762 Ca 0.49 2.28 -0.14 0.00 -1.25 0.00 0.00 55.69 57.07 1pd0 s MET 762 Cb 0.42 -2.89 0.03 0.00 2.84 0.00 0.00 34.83 35.23 1pd0 s MET 762 CO 0.01 -0.43 1.16 0.00 -0.65 0.00 0.00 175.02 175.11 1pd0 s ALA 763 N -1.19 2.22 0.38 4.11 0.00 -1.26 -4.91 121.76 121.10 1pd0 s ALA 763 Ca 0.54 0.68 0.25 0.00 0.00 0.00 0.00 51.96 53.43 1pd0 s ALA 763 Cb -0.41 -3.39 1.31 0.00 0.00 0.00 0.00 23.12 20.63 1pd0 s ALA 763 CO 0.54 -1.70 2.02 -0.44 0.00 0.00 0.00 175.76 176.18 1pd0 h ASP 764 N -0.35 0.00 0.04 0.00 5.19 -2.02 -2.85 116.42 116.43 1pd0 h ASP 764 Ca -0.47 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1pd0 h ASP 764 Cb 1.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.78 1pd0 h ASP 764 CO 0.51 0.15 -0.02 -0.33 -3.12 0.00 0.00 179.24 176.43 1pd0 h GLU 765 N 0.00 -0.05 -6.23 3.56 3.07 -1.97 -3.45 114.58 109.52 1pd0 h GLU 765 Ca -0.00 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.20 1pd0 h GLU 765 Cb 0.40 0.01 0.09 0.00 -0.84 0.00 0.00 28.75 28.42 1pd0 h GLU 765 CO 0.02 0.33 -0.05 0.00 -1.40 0.00 0.00 179.01 177.91 1pd0 n ALA 766 N -2.32 -1.63 -0.46 3.43 0.00 -1.08 -1.94 120.51 116.52 1pd0 n ALA 766 Ca -0.08 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1pd0 n ALA 766 Cb 0.21 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1pd0 n ALA 766 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pd0 n GLY 767 N 1.75 0.85 3.32 0.00 0.00 -0.27 -4.89 105.19 105.96 1pd0 n GLY 767 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 1pd0 n GLY 767 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pd0 s LEU 768 N 0.00 2.48 0.93 0.99 1.43 -0.82 -4.33 118.68 119.37 1pd0 s LEU 768 Ca 0.00 -0.92 -0.11 0.00 -1.03 0.00 0.00 54.13 52.07 1pd0 s LEU 768 Cb 0.00 -0.72 0.11 0.00 0.03 0.00 0.00 46.19 45.61 1pd0 s LEU 768 CO 0.00 -0.11 0.87 -2.65 0.23 0.00 0.00 176.35 174.69 1pd0 n PRO 769 N 0.03 -0.40 0.01 1.29 -0.02 -1.26 -1.79 135.00 132.87 1pd0 n PRO 769 Ca -0.11 -0.06 -0.20 0.00 -2.02 0.00 0.00 63.50 61.11 1pd0 n PRO 769 Cb 0.58 -2.19 -0.14 0.00 -0.02 0.00 0.00 33.50 31.74 1pd0 n PRO 769 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1pd0 h VAL 770 N -1.77 1.34 0.00 -1.45 2.07 -1.96 -3.44 116.25 111.05 1pd0 h VAL 770 Ca -0.43 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 64.64 1pd0 h VAL 770 Cb 1.27 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 34.04 1pd0 h VAL 770 CO 0.39 0.67 0.00 0.61 0.02 0.00 0.00 177.57 179.26 1pd0 n GLY 779 N 1.67 -0.26 3.72 2.17 0.00 -1.26 -5.11 105.19 106.13 1pd0 n GLY 779 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1pd0 n GLY 779 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pd0 s THR 780 N -1.85 4.93 0.40 2.61 -4.23 -1.26 -5.05 115.64 111.19 1pd0 s THR 780 Ca 0.00 1.60 -0.14 0.00 -1.18 0.00 0.00 61.69 61.97 1pd0 s THR 780 Cb 0.00 -4.11 -0.08 0.00 1.34 0.00 0.00 72.50 69.65 1pd0 s THR 780 CO 0.00 0.27 0.81 -0.63 -0.54 0.00 0.00 174.62 174.52 1pd0 s ILE 781 N 0.61 4.68 0.00 2.99 1.09 -1.26 -4.44 121.20 124.87 1pd0 s ILE 781 Ca 0.40 0.88 -0.18 0.00 -1.10 0.00 0.00 60.65 60.65 1pd0 s ILE 781 Cb -0.19 -3.68 -0.06 0.00 -1.06 0.00 0.00 42.46 37.47 1pd0 s ILE 781 CO 0.21 -0.43 0.51 -0.69 -0.10 0.00 0.00 174.94 174.45 1pd0 s VAL 782 N -2.27 4.93 0.07 2.92 1.01 -0.74 -4.88 120.40 121.44 1pd0 s VAL 782 Ca 0.54 1.07 0.05 0.00 0.00 0.00 0.00 61.98 63.64 1pd0 s VAL 782 Cb -0.10 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1pd0 s VAL 782 CO 0.26 0.49 -0.02 -0.76 0.00 0.00 0.00 175.10 175.07 1pd0 s LEU 783 N -0.61 3.38 1.08 3.92 1.43 -1.26 -1.11 118.68 125.50 1pd0 s LEU 783 Ca 0.27 -0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 1pd0 s LEU 783 Cb -0.18 -2.08 0.24 0.00 0.03 0.00 0.00 46.19 44.19 1pd0 s LEU 783 CO 0.15 0.20 1.06 -2.84 0.23 0.00 0.00 176.35 175.15 1pd0 s PRO 784 N -2.13 -0.24 0.14 1.29 0.02 -1.26 -4.87 135.00 127.95 1pd0 s PRO 784 Ca 0.24 0.74 -0.29 0.00 0.02 0.00 0.00 61.00 61.70 1pd0 s PRO 784 Cb -0.12 -1.64 -0.07 0.00 0.02 0.00 0.00 34.50 32.70 1pd0 s PRO 784 CO 0.16 -3.24 0.94 -1.14 -0.33 0.00 0.00 177.00 173.38 1pd0 s GLN 785 N -4.69 4.72 0.45 5.54 0.74 -1.26 -5.00 119.66 120.17 1pd0 s GLN 785 Ca 0.67 1.43 -0.24 0.00 0.05 0.00 0.00 55.36 57.26 1pd0 s GLN 785 Cb -0.22 -3.35 -0.07 0.00 1.10 0.00 0.00 33.01 30.47 1pd0 s GLN 785 CO 0.61 0.31 1.31 -2.14 -0.55 0.00 0.00 175.29 174.83 1pd0 s PRO 786 N -0.35 3.69 0.31 1.67 0.02 -1.26 -4.63 135.00 134.46 1pd0 s PRO 786 Ca 0.44 2.15 0.07 0.00 0.02 0.00 0.00 61.00 63.68 1pd0 s PRO 786 Cb -0.24 -2.56 -0.02 0.00 0.02 0.00 0.00 34.50 31.70 1pd0 s PRO 786 CO 0.30 -0.72 0.34 0.96 -0.33 0.00 0.00 177.00 177.55 1pd0 s ILE 787 N -1.31 4.06 0.55 2.83 -4.36 0.28 -4.96 121.20 118.29 1pd0 s ILE 787 Ca 0.62 -1.22 -0.21 0.00 -0.26 0.00 0.00 60.65 59.58 1pd0 s ILE 787 Cb -0.38 -3.37 -0.05 0.00 1.25 0.00 0.00 42.46 39.91 1pd0 s ILE 787 CO 0.47 -0.22 1.29 0.20 0.24 0.00 0.00 174.94 176.93 1pd0 s ASN 788 N -4.02 5.36 -1.20 4.36 -0.87 -1.26 -4.18 114.94 113.13 1pd0 s ASN 788 Ca 0.40 2.61 -0.17 0.00 -1.57 0.00 0.00 52.86 54.13 1pd0 s ASN 788 Cb -0.08 -2.62 -0.04 0.00 -0.02 0.00 0.00 41.25 38.49 1pd0 s ASN 788 CO 0.28 -1.50 2.14 0.00 -2.57 0.00 0.00 177.10 175.45 1pd0 n ALA 789 N -1.10 4.77 -3.02 0.60 0.00 -1.26 -4.86 120.51 115.64 1pd0 n ALA 789 Ca 0.11 -3.61 -0.12 0.00 0.00 0.00 0.00 53.44 49.82 1pd0 n ALA 789 Cb 0.47 -3.56 -0.12 0.00 0.00 0.00 0.00 19.45 16.24 1pd0 n ALA 789 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1pd0 s THR 790 N 3.83 0.02 -0.61 0.00 -1.32 -1.26 -2.38 115.64 113.92 1pd0 s THR 790 Ca 0.51 -0.18 0.19 0.00 -1.21 0.00 0.00 61.69 61.00 1pd0 s THR 790 Cb 0.14 -0.23 0.19 0.00 -1.51 0.00 0.00 72.50 71.09 1pd0 s THR 790 CO -0.01 -0.10 1.58 -1.54 -2.21 0.00 0.00 174.62 172.33 1pd0 n SER 791 N 2.64 0.42 0.30 8.08 3.41 -1.26 -2.66 113.62 124.55 1pd0 n SER 791 Ca -0.15 0.63 0.15 0.00 -0.26 0.00 0.00 58.87 59.23 1pd0 n SER 791 Cb 0.58 -0.71 0.90 0.00 -0.26 0.00 0.00 64.21 64.73 1pd0 n SER 791 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1pd0 h SER 792 N 0.00 0.00 0.14 4.04 0.02 -1.95 -1.72 113.55 114.09 1pd0 h SER 792 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1pd0 h SER 792 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1pd0 h SER 792 CO 0.00 0.00 -0.71 0.18 -1.14 0.00 0.00 176.83 175.17 1pd0 n LEU 793 N -3.88 1.08 -4.56 5.07 4.77 -1.09 -4.81 117.00 113.58 1pd0 n LEU 793 Ca -0.03 -0.40 -0.37 0.00 -0.03 0.00 0.00 56.01 55.17 1pd0 n LEU 793 Cb 0.08 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1pd0 n LEU 793 CO 0.28 0.24 1.40 -0.36 -1.33 0.00 0.00 177.39 177.61 1pd0 s PHE 794 N -2.85 2.20 0.60 -1.77 0.40 -0.65 -4.97 117.98 110.94 1pd0 s PHE 794 Ca 0.12 -0.13 -0.19 0.00 -0.60 0.00 0.00 56.93 56.14 1pd0 s PHE 794 Cb 0.17 -4.46 -0.03 0.00 0.51 0.00 0.00 43.02 39.21 1pd0 s PHE 794 CO 0.74 -1.97 1.22 -1.21 0.70 0.00 0.00 175.22 174.70 1pd0 s GLU 795 N 5.87 2.95 0.19 0.44 0.41 -1.26 -4.86 118.70 122.43 1pd0 s GLU 795 Ca 0.52 1.85 0.21 0.00 -0.41 0.00 0.00 54.97 57.14 1pd0 s GLU 795 Cb -0.05 -1.93 0.88 0.00 -1.78 0.00 0.00 34.13 31.26 1pd0 s GLU 795 CO 0.01 -1.23 1.65 0.54 -0.49 0.00 0.00 175.26 175.74 1pd0 n ARG 796 N -1.60 0.14 -0.20 1.61 1.74 -1.26 -2.11 116.66 114.98 1pd0 n ARG 796 Ca 0.14 0.37 0.06 0.00 -0.77 0.00 0.00 57.85 57.65 1pd0 n ARG 796 Cb 0.49 -1.77 0.17 0.00 -1.02 0.00 0.00 32.46 30.34 1pd0 n ARG 796 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1pd0 n TYR 797 N -2.03 0.52 -2.83 -1.55 0.18 -1.26 -0.06 117.16 110.12 1pd0 n TYR 797 Ca 0.03 -0.50 -0.20 0.00 1.88 0.00 0.00 57.90 59.11 1pd0 n TYR 797 Cb 0.22 -0.03 0.04 0.00 -0.38 0.00 0.00 39.34 39.19 1pd0 n TYR 797 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1pd0 s GLY 798 N -1.00 1.85 -0.12 -7.48 0.00 -0.90 -4.42 107.32 95.25 1pd0 s GLY 798 Ca 0.26 -1.62 0.02 0.00 0.00 0.00 0.00 44.72 43.37 1pd0 s GLY 798 CO 0.17 -1.32 -0.16 -2.27 0.00 0.00 0.00 173.10 169.52 1pd0 s LEU 799 N -4.63 1.77 0.08 0.66 2.96 -1.26 -0.36 118.68 117.89 1pd0 s LEU 799 Ca 0.58 -0.46 0.07 0.00 -0.22 0.00 0.00 54.13 54.10 1pd0 s LEU 799 Cb -0.09 -1.15 -0.03 0.00 0.50 0.00 0.00 46.19 45.42 1pd0 s LEU 799 CO 0.37 0.02 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.93 1pd0 s TYR 800 N 1.02 1.55 -0.12 5.38 1.51 0.43 -0.63 117.35 126.50 1pd0 s TYR 800 Ca -0.05 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 55.60 1pd0 s TYR 800 Cb -0.15 -0.88 0.02 0.00 -0.11 0.00 0.00 41.96 40.85 1pd0 s TYR 800 CO -0.03 0.12 -0.14 -1.17 -1.11 0.00 0.00 175.55 173.23 1pd0 s LEU 801 N -1.65 1.65 -0.13 -1.29 2.96 -0.21 -0.05 118.68 119.95 1pd0 s LEU 801 Ca 0.03 -0.43 -0.02 0.00 -0.22 0.00 0.00 54.13 53.50 1pd0 s LEU 801 Cb -0.10 -1.08 -0.03 0.00 0.50 0.00 0.00 46.19 45.49 1pd0 s LEU 801 CO 0.03 -0.02 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.35 1pd0 s ILE 802 N 1.20 3.70 -0.25 6.68 1.01 0.24 -0.27 121.20 133.52 1pd0 s ILE 802 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1pd0 s ILE 802 Cb -0.14 -2.59 0.07 0.00 0.01 0.00 0.00 42.46 39.81 1pd0 s ILE 802 CO -0.05 0.52 -0.01 -0.62 0.00 0.00 0.00 174.94 174.79 1pd0 s ASP 803 N 0.12 3.76 -0.06 3.58 2.15 0.01 -0.50 116.67 125.73 1pd0 s ASP 803 Ca -0.02 -1.25 0.16 0.00 0.43 0.00 0.00 52.55 51.87 1pd0 s ASP 803 Cb -0.14 -1.05 0.54 0.00 -0.30 0.00 0.00 42.92 41.97 1pd0 s ASP 803 CO 0.03 -0.29 1.46 -0.46 -0.17 0.00 0.00 175.17 175.74 1pd0 n ASN 804 N 4.74 3.88 0.00 -0.34 0.23 -1.15 -1.50 115.26 121.11 1pd0 n ASN 804 Ca -0.09 -2.29 0.00 0.00 -0.53 0.00 0.00 54.58 51.67 1pd0 n ASN 804 Cb 0.44 -0.44 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1pd0 n ASN 804 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pd0 n GLY 805 N 0.79 2.69 0.31 4.83 0.00 -1.26 -3.83 105.19 108.71 1pd0 n GLY 805 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 1pd0 n GLY 805 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pd0 n ASN 806 N 0.00 2.09 -2.77 1.61 3.02 -1.26 -4.96 115.26 113.00 1pd0 n ASN 806 Ca 0.00 0.03 -0.15 0.00 -0.03 0.00 0.00 54.58 54.43 1pd0 n ASN 806 Cb 0.00 -0.27 -0.06 0.00 -0.61 0.00 0.00 39.78 38.84 1pd0 n ASN 806 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pd0 n GLU 807 N -3.18 0.33 -4.28 3.52 4.71 -1.26 -4.37 120.64 116.11 1pd0 n GLU 807 Ca -0.23 -2.62 -0.21 0.00 -0.01 0.00 0.00 57.16 54.09 1pd0 n GLU 807 Cb 0.70 2.13 -0.16 0.00 -1.01 0.00 0.00 31.44 33.10 1pd0 n GLU 807 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1pd0 s LEU 808 N 0.00 1.43 -0.17 -4.62 1.43 -0.55 -2.96 118.68 113.24 1pd0 s LEU 808 Ca 0.31 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1pd0 s LEU 808 Cb 0.02 -0.55 -0.00 0.00 0.03 0.00 0.00 46.19 45.68 1pd0 s LEU 808 CO 0.22 -0.03 -0.13 -0.36 0.23 0.00 0.00 176.35 176.28 1pd0 s PHE 809 N 0.83 2.83 -0.44 0.29 0.40 0.34 -0.81 117.98 121.43 1pd0 s PHE 809 Ca -0.12 -1.05 -0.14 0.00 -0.60 0.00 0.00 56.93 55.02 1pd0 s PHE 809 Cb -0.15 -1.95 0.06 0.00 0.51 0.00 0.00 43.02 41.49 1pd0 s PHE 809 CO 0.01 -0.51 0.34 -1.17 0.70 0.00 0.00 175.22 174.59 1pd0 s LEU 810 N 1.00 5.35 -0.34 -0.37 2.96 0.83 -0.59 118.68 127.53 1pd0 s LEU 810 Ca -0.01 -1.22 -0.12 0.00 -0.22 0.00 0.00 54.13 52.56 1pd0 s LEU 810 Cb -0.15 -2.13 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 1pd0 s LEU 810 CO -0.02 -0.56 0.22 0.86 -1.32 0.00 0.00 176.35 175.52 1pd0 s TRP 811 N 1.61 3.22 -0.23 5.38 -0.00 0.92 -0.71 118.94 129.13 1pd0 s TRP 811 Ca 0.04 -0.37 -0.06 0.00 -0.00 0.00 0.00 56.10 55.72 1pd0 s TRP 811 Cb -0.22 -2.45 -0.02 0.00 -0.00 0.00 0.00 33.47 30.78 1pd0 s TRP 811 CO 0.07 -0.41 0.02 1.41 -0.00 0.00 0.00 176.95 178.03 1pd0 s MET 812 N 1.68 3.57 0.23 5.86 -2.45 -0.27 -0.43 119.30 127.50 1pd0 s MET 812 Ca 0.05 -0.53 -0.32 0.00 -1.25 0.00 0.00 55.69 53.65 1pd0 s MET 812 Cb -0.17 -3.16 -0.13 0.00 1.25 0.00 0.00 34.83 32.62 1pd0 s MET 812 CO 0.09 -0.12 1.57 0.41 1.05 0.00 0.00 175.02 178.01 1pd0 n GLY 813 N 4.66 1.17 0.13 2.11 0.00 0.51 -0.43 105.19 113.34 1pd0 n GLY 813 Ca -0.17 0.54 0.07 0.00 0.00 0.00 0.00 46.02 46.46 1pd0 n GLY 813 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pd0 n GLY 814 N 2.79 -0.63 1.23 -0.02 0.00 -1.02 -0.88 105.19 106.66 1pd0 n GLY 814 Ca 0.13 0.12 -0.05 0.00 0.00 0.00 0.00 46.02 46.22 1pd0 n GLY 814 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pd0 n ASP 815 N -1.98 2.66 -4.73 1.61 8.00 0.91 -4.97 116.55 118.06 1pd0 n ASP 815 Ca -0.01 -3.72 -0.42 0.00 0.71 0.00 0.00 54.79 51.36 1pd0 n ASP 815 Cb 0.21 -0.65 -0.03 0.00 -0.02 0.00 0.00 41.12 40.64 1pd0 n ASP 815 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pd0 s ALA 816 N -3.23 3.60 0.38 2.24 0.00 -0.06 -4.28 121.76 120.42 1pd0 s ALA 816 Ca 0.45 1.20 -0.28 0.00 0.00 0.00 0.00 51.96 53.33 1pd0 s ALA 816 Cb 0.41 -3.54 -0.11 0.00 0.00 0.00 0.00 23.12 19.88 1pd0 s ALA 816 CO 0.01 -0.64 1.48 0.28 0.00 0.00 0.00 175.76 176.89 1pd0 n VAL 817 N 3.15 1.99 -0.38 0.00 0.31 -1.26 -4.70 118.33 117.44 1pd0 n VAL 817 Ca 0.09 -0.50 0.35 0.00 -0.01 0.00 0.00 64.34 64.27 1pd0 n VAL 817 Cb 0.41 -1.96 0.69 0.00 -0.91 0.00 0.00 33.84 32.07 1pd0 n VAL 817 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1pd0 h PRO 818 N 2.94 0.10 -0.80 5.55 0.11 -1.92 0.34 132.00 138.32 1pd0 h PRO 818 Ca -0.51 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1pd0 h PRO 818 Cb 1.24 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1pd0 h PRO 818 CO 0.64 0.07 0.43 0.00 -0.21 0.00 0.00 178.00 178.93 1pd0 h ALA 819 N 1.44 1.03 -0.09 -0.75 0.00 -1.92 0.23 119.26 119.20 1pd0 h ALA 819 Ca 0.65 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.36 1pd0 h ALA 819 Cb 2.30 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1pd0 h ALA 819 CO -0.13 0.55 -0.22 1.25 0.00 0.00 0.00 179.25 180.70 1pd0 h LEU 820 N 1.12 0.34 -1.99 0.00 5.85 -0.69 -0.17 115.31 119.76 1pd0 h LEU 820 Ca 0.28 -0.59 0.02 0.00 0.84 0.00 0.00 57.88 58.44 1pd0 h LEU 820 Cb 0.05 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1pd0 h LEU 820 CO -0.04 0.86 0.06 0.58 -0.34 0.00 0.00 178.44 179.56 1pd0 h VAL 821 N -0.17 0.96 0.24 1.05 2.07 -1.13 -2.11 116.25 117.16 1pd0 h VAL 821 Ca -0.00 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1pd0 h VAL 821 Cb 0.82 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1pd0 h VAL 821 CO 0.05 0.00 -0.11 0.15 0.02 0.00 0.00 177.57 177.67 1pd0 h PHE 822 N 0.01 -0.30 -1.05 1.57 3.57 0.03 -1.91 116.94 118.87 1pd0 h PHE 822 Ca 0.04 -0.01 0.27 0.00 3.53 0.00 0.00 57.97 61.80 1pd0 h PHE 822 Cb 0.14 0.10 -0.09 0.00 2.79 0.00 0.00 35.95 38.89 1pd0 h PHE 822 CO -0.00 0.02 0.68 -0.44 -2.23 0.00 0.00 178.31 176.34 1pd0 h ASP 823 N -0.99 0.42 0.04 0.41 3.32 -0.70 0.80 116.42 119.71 1pd0 h ASP 823 Ca -0.03 0.08 -0.18 0.00 0.02 0.00 0.00 57.03 56.92 1pd0 h ASP 823 Cb 0.45 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1pd0 h ASP 823 CO 0.05 0.08 -0.95 0.58 -1.72 0.00 0.00 179.24 177.28 1pd0 h VAL 824 N 0.37 1.21 -0.01 -1.35 2.07 -1.44 -3.28 116.25 113.82 1pd0 h VAL 824 Ca 0.59 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.81 1pd0 h VAL 824 Cb 1.55 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 34.04 1pd0 h VAL 824 CO -0.28 0.52 -0.11 0.49 0.02 0.00 0.00 177.57 178.22 1pd0 n PHE 825 N -4.32 0.00 0.00 1.57 3.01 -0.72 -4.59 117.46 112.42 1pd0 n PHE 825 Ca -0.23 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.23 1pd0 n PHE 825 Cb 0.70 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.17 1pd0 n PHE 825 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1pd0 n GLY 826 N 0.67 2.94 3.96 1.37 0.00 0.26 -4.93 105.19 109.47 1pd0 n GLY 826 Ca 0.03 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 1pd0 n GLY 826 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pd0 s THR 827 N -1.57 2.48 -0.65 2.61 2.01 -1.26 -4.83 115.64 114.43 1pd0 s THR 827 Ca 0.00 -0.54 0.09 0.00 0.31 0.00 0.00 61.69 61.54 1pd0 s THR 827 Cb 0.00 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 1pd0 s THR 827 CO 0.00 0.00 0.50 0.00 -0.69 0.00 0.00 174.62 174.43 1pd0 n GLN 828 N -2.58 2.96 -3.23 4.92 6.02 -1.26 -2.08 117.38 122.14 1pd0 n GLN 828 Ca 0.09 -0.35 -0.40 0.00 -0.01 0.00 0.00 57.00 56.33 1pd0 n GLN 828 Cb 0.60 -0.99 -0.08 0.00 1.02 0.00 0.00 30.24 30.80 1pd0 n GLN 828 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1pd0 s ASP 829 N -1.46 6.39 0.28 1.08 -1.08 -1.26 -4.65 116.67 115.97 1pd0 s ASP 829 Ca 0.06 0.32 0.26 0.00 -0.52 0.00 0.00 52.55 52.66 1pd0 s ASP 829 Cb 0.07 -2.28 0.91 0.00 -1.46 0.00 0.00 42.92 40.16 1pd0 s ASP 829 CO 0.27 -0.37 1.76 -0.29 0.52 0.00 0.00 175.17 177.06 1pd0 h ILE 830 N 5.49 0.00 -0.01 4.11 2.10 -1.93 -2.49 117.51 124.77 1pd0 h ILE 830 Ca -0.28 -0.41 0.00 0.00 1.08 0.00 0.00 64.86 65.25 1pd0 h ILE 830 Cb 1.13 1.28 0.00 0.00 -1.09 0.00 0.00 36.82 38.15 1pd0 h ILE 830 CO 0.74 0.00 -0.07 0.49 -1.08 0.00 0.00 178.15 178.23 1pd0 n PHE 831 N -2.40 0.00 1.00 2.19 3.01 -1.26 -3.36 117.46 116.64 1pd0 n PHE 831 Ca 0.03 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.61 1pd0 n PHE 831 Cb 0.33 -0.03 0.04 0.00 -0.01 0.00 0.00 39.48 39.81 1pd0 n PHE 831 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1pd0 n ASP 832 N -0.03 2.42 -4.71 4.37 -0.08 -0.94 -4.98 116.55 112.59 1pd0 n ASP 832 Ca 0.17 -1.71 -0.32 0.00 -1.51 0.00 0.00 54.79 51.42 1pd0 n ASP 832 Cb 0.36 0.29 0.13 0.00 2.34 0.00 0.00 41.12 44.23 1pd0 n ASP 832 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1pd0 s ILE 833 N -2.28 2.51 0.34 5.18 -4.36 -1.21 -4.97 121.20 116.41 1pd0 s ILE 833 Ca 0.22 0.18 -0.27 0.00 -0.26 0.00 0.00 60.65 60.52 1pd0 s ILE 833 Cb 0.19 -2.45 -0.09 0.00 1.25 0.00 0.00 42.46 41.35 1pd0 s ILE 833 CO 0.46 -0.20 1.17 -2.84 0.24 0.00 0.00 174.94 173.77 1pd0 s PRO 834 N -4.56 4.33 -0.02 0.37 0.02 -1.26 -5.03 135.00 128.84 1pd0 s PRO 834 Ca 0.67 1.89 0.06 0.00 0.02 0.00 0.00 61.00 63.63 1pd0 s PRO 834 Cb -0.22 -2.94 -0.01 0.00 0.02 0.00 0.00 34.50 31.35 1pd0 s PRO 834 CO 0.54 -0.09 -0.18 0.42 -0.33 0.00 0.00 177.00 177.36 1pd0 s ILE 835 N -1.28 1.46 0.00 2.83 -1.09 -1.26 -4.76 121.20 117.10 1pd0 s ILE 835 Ca 0.51 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 58.15 1pd0 s ILE 835 Cb -0.33 -1.22 0.00 0.00 -1.58 0.00 0.00 42.46 39.33 1pd0 s ILE 835 CO 0.42 0.41 0.00 0.61 -1.23 0.00 0.00 174.94 175.15 1pd0 n GLY 836 N 2.70 0.20 3.55 6.18 0.00 -0.77 -4.74 105.19 112.30 1pd0 n GLY 836 Ca -0.15 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1pd0 n GLY 836 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pd0 s LYS 837 N 0.00 3.51 0.02 1.61 2.20 -1.26 -0.36 119.74 125.46 1pd0 s LYS 837 Ca 0.00 -1.02 -0.13 0.00 -0.36 0.00 0.00 55.97 54.47 1pd0 s LYS 837 Cb 0.00 -5.09 0.02 0.00 -1.51 0.00 0.00 37.83 31.24 1pd0 s LYS 837 CO 0.00 -2.15 0.27 -0.65 -0.36 0.00 0.00 175.35 172.45 1pd0 s GLN 838 N 4.89 0.71 0.57 4.03 -1.52 -1.03 -4.89 119.66 122.42 1pd0 s GLN 838 Ca 0.42 -0.41 -0.04 0.00 -1.95 0.00 0.00 55.36 53.38 1pd0 s GLN 838 Cb -0.02 0.30 0.01 0.00 -0.22 0.00 0.00 33.01 33.09 1pd0 s GLN 838 CO -0.05 -0.21 0.86 -1.21 -0.25 0.00 0.00 175.29 174.43 1pd0 s GLU 839 N -2.01 2.84 -0.02 2.91 0.41 -1.26 -4.58 118.70 117.00 1pd0 s GLU 839 Ca -0.09 -0.17 -0.24 0.00 -0.41 0.00 0.00 54.97 54.05 1pd0 s GLU 839 Cb -0.03 -2.33 -0.04 0.00 -1.78 0.00 0.00 34.13 29.95 1pd0 s GLU 839 CO -0.00 -0.68 0.74 0.42 -0.49 0.00 0.00 175.26 175.25 1pd0 s ILE 840 N -2.92 4.91 0.65 -1.63 1.01 -1.26 -5.04 121.20 116.92 1pd0 s ILE 840 Ca 0.54 1.55 -0.16 0.00 0.00 0.00 0.00 60.65 62.58 1pd0 s ILE 840 Cb -0.10 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 1pd0 s ILE 840 CO 0.43 0.29 1.13 -2.16 0.00 0.00 0.00 174.94 174.64 1pd0 s PRO 841 N 0.46 2.80 -0.68 2.79 0.04 -1.26 -4.96 135.00 134.19 1pd0 s PRO 841 Ca 0.39 1.50 -0.26 0.00 0.04 0.00 0.00 61.00 62.67 1pd0 s PRO 841 Cb -0.19 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.45 1pd0 s PRO 841 CO 0.21 -1.27 1.14 0.08 0.04 0.00 0.00 177.00 177.20 1pd0 s VAL 842 N -2.17 4.00 -0.56 -0.36 1.01 -1.26 -4.93 120.40 116.14 1pd0 s VAL 842 Ca 0.69 0.24 -0.19 0.00 0.00 0.00 0.00 61.98 62.72 1pd0 s VAL 842 Cb -0.23 -4.79 0.09 0.00 0.00 0.00 0.00 36.38 31.46 1pd0 s VAL 842 CO 0.39 -1.60 0.66 -0.69 0.00 0.00 0.00 175.10 173.87 1pd0 s VAL 843 N 4.97 4.86 0.31 2.92 1.01 -1.26 -5.03 120.40 128.17 1pd0 s VAL 843 Ca 0.32 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 1pd0 s VAL 843 Cb -0.11 -4.42 -0.13 0.00 0.00 0.00 0.00 36.38 31.73 1pd0 s VAL 843 CO 0.15 -1.01 1.33 -0.62 0.00 0.00 0.00 175.10 174.96 1pd0 n GLU 844 N 6.22 2.12 -1.63 2.72 -0.58 -1.26 -2.51 120.64 125.71 1pd0 n GLU 844 Ca -0.09 0.75 -0.12 0.00 -0.42 0.00 0.00 57.16 57.28 1pd0 n GLU 844 Cb 0.43 -2.35 -0.04 0.00 -0.57 0.00 0.00 31.44 28.91 1pd0 n GLU 844 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1pd0 n ASN 845 N 1.21 -4.28 -3.99 1.62 3.02 -1.26 -4.97 115.26 106.60 1pd0 n ASN 845 Ca 0.07 0.20 -0.31 0.00 -0.03 0.00 0.00 54.58 54.51 1pd0 n ASN 845 Cb 0.35 -3.06 -0.15 0.00 -0.61 0.00 0.00 39.78 36.31 1pd0 n ASN 845 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1pd0 s SER 846 N -2.74 4.65 0.47 6.41 0.15 -1.05 -4.94 113.70 116.65 1pd0 s SER 846 Ca 0.00 -2.29 0.17 0.00 0.70 0.00 0.00 55.95 54.53 1pd0 s SER 846 Cb 0.00 -1.60 1.13 0.00 -1.71 0.00 0.00 66.02 63.84 1pd0 s SER 846 CO 0.00 -0.36 2.03 1.05 1.20 0.00 0.00 173.24 177.16 1pd0 h GLU 847 N 7.43 0.00 -0.47 5.44 -0.00 -1.93 -2.19 114.58 122.87 1pd0 h GLU 847 Ca -0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 59.24 1pd0 h GLU 847 Cb 1.00 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.73 1pd0 h GLU 847 CO 0.55 0.15 0.03 0.35 -0.00 0.00 0.00 179.01 180.09 1pd0 h PHE 848 N 0.00 0.87 -0.64 2.06 3.57 -1.92 -0.77 116.94 120.12 1pd0 h PHE 848 Ca -0.00 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 1pd0 h PHE 848 Cb 0.29 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1pd0 h PHE 848 CO 0.00 0.83 0.32 -0.97 -2.23 0.00 0.00 178.31 176.26 1pd0 h ASN 849 N 0.66 0.80 -0.44 0.41 -0.73 -1.46 -0.56 115.58 114.25 1pd0 h ASN 849 Ca 0.14 -0.07 -0.12 0.00 1.87 0.00 0.00 56.30 58.12 1pd0 h ASN 849 Cb 0.46 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.84 1pd0 h ASN 849 CO 0.02 0.66 -0.19 -0.61 -0.37 0.00 0.00 177.43 176.94 1pd0 h GLN 850 N 0.89 0.90 -0.62 6.67 5.75 -1.07 -1.29 115.11 126.34 1pd0 h GLN 850 Ca 0.22 -0.39 -0.04 0.00 -0.15 0.00 0.00 58.65 58.30 1pd0 h GLN 850 Cb 0.06 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 1pd0 h GLN 850 CO -0.03 1.04 0.23 0.00 -2.65 0.00 0.00 178.83 177.42 1pd0 h ARG 851 N 0.73 0.94 -0.55 1.69 3.08 -0.54 0.21 114.38 119.94 1pd0 h ARG 851 Ca 0.10 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1pd0 h ARG 851 Cb 0.76 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1pd0 h ARG 851 CO 0.06 0.81 0.18 0.28 -1.07 0.00 0.00 179.97 180.23 1pd0 h VAL 852 N 0.88 1.23 -0.44 2.04 2.07 -1.00 -0.92 116.25 120.11 1pd0 h VAL 852 Ca 0.21 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.88 1pd0 h VAL 852 Cb 0.23 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1pd0 h VAL 852 CO -0.01 0.29 0.01 0.03 0.02 0.00 0.00 177.57 177.91 1pd0 h ARG 853 N 0.77 0.72 0.01 1.57 3.08 -0.82 -2.23 114.38 117.46 1pd0 h ARG 853 Ca 0.18 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1pd0 h ARG 853 Cb 0.27 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1pd0 h ARG 853 CO -0.01 0.72 -0.00 -0.91 -1.07 0.00 0.00 179.97 178.70 1pd0 h ASN 854 N 0.68 -0.01 -0.26 7.04 2.35 -0.04 -0.57 115.58 124.76 1pd0 h ASN 854 Ca 0.14 -0.11 0.05 0.00 -0.55 0.00 0.00 56.30 55.82 1pd0 h ASN 854 Cb 0.40 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.73 1pd0 h ASN 854 CO 0.01 0.11 -0.01 0.40 -1.65 0.00 0.00 177.43 176.29 1pd0 h ILE 855 N -0.12 0.80 -0.31 2.81 2.04 -1.02 0.15 117.51 121.86 1pd0 h ILE 855 Ca -0.00 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1pd0 h ILE 855 Cb 0.12 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1pd0 h ILE 855 CO 0.00 0.01 0.14 0.40 0.00 0.00 0.00 178.15 178.70 1pd0 h ILE 856 N 0.07 0.96 -0.25 -0.67 2.04 -1.28 -0.37 117.51 118.01 1pd0 h ILE 856 Ca 0.13 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 1pd0 h ILE 856 Cb 0.17 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1pd0 h ILE 856 CO -0.22 0.05 -0.07 0.78 0.00 0.00 0.00 178.15 178.69 1pd0 h ASN 857 N 0.30 0.37 -0.20 1.72 2.35 -0.51 -2.42 115.58 117.18 1pd0 h ASN 857 Ca 0.13 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1pd0 h ASN 857 Cb 0.07 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1pd0 h ASN 857 CO -0.11 0.48 0.01 -0.61 -1.65 0.00 0.00 177.43 175.56 1pd0 h GLN 858 N 0.37 0.34 0.00 0.81 5.75 0.06 -2.26 115.11 120.19 1pd0 h GLN 858 Ca 0.08 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1pd0 h GLN 858 Cb 0.36 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.88 1pd0 h GLN 858 CO 0.02 0.53 0.00 1.28 -2.65 0.00 0.00 178.83 178.00 1pd0 n LEU 859 N -4.71 0.56 -0.11 -2.39 4.77 -0.22 -2.40 117.00 112.49 1pd0 n LEU 859 Ca -0.04 0.69 0.12 0.00 -0.03 0.00 0.00 56.01 56.74 1pd0 n LEU 859 Cb 0.21 -0.67 0.23 0.00 -2.33 0.00 0.00 43.42 40.86 1pd0 n LEU 859 CO 0.37 -0.69 0.44 0.54 -1.33 0.00 0.00 177.39 176.72 1pd0 n ARG 860 N -2.17 0.34 -4.24 3.23 1.74 -0.86 -4.88 116.66 109.83 1pd0 n ARG 860 Ca 0.01 -0.22 -0.34 0.00 -0.77 0.00 0.00 57.85 56.52 1pd0 n ARG 860 Cb 0.14 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 29.96 1pd0 n ARG 860 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1pd0 s ASN 861 N -2.81 4.70 -0.02 0.55 6.03 -1.01 -4.87 114.94 117.51 1pd0 s ASN 861 Ca 0.15 -0.20 -0.01 0.00 -1.03 0.00 0.00 52.86 51.77 1pd0 s ASN 861 Cb 0.18 -1.78 0.01 0.00 -3.03 0.00 0.00 41.25 36.62 1pd0 s ASN 861 CO 0.66 0.10 0.04 -1.00 -2.03 0.00 0.00 177.10 174.87 1pd0 s HIS 862 N 0.75 -0.04 -1.99 1.54 3.76 -1.26 -5.02 115.29 113.03 1pd0 s HIS 862 Ca -0.01 0.12 0.20 0.00 -0.15 0.00 0.00 55.06 55.22 1pd0 s HIS 862 Cb -0.14 -0.01 0.47 0.00 1.11 0.00 0.00 32.58 34.00 1pd0 s HIS 862 CO 0.02 -0.03 1.40 -0.40 -0.85 0.00 0.00 174.74 174.88 1pd0 n ASP 863 N 3.20 3.49 -0.00 1.40 5.68 -1.26 -4.39 116.55 124.67 1pd0 n ASP 863 Ca -0.14 -1.97 0.03 0.00 -0.50 0.00 0.00 54.79 52.21 1pd0 n ASP 863 Cb 0.59 -0.32 -0.05 0.00 -1.14 0.00 0.00 41.12 40.20 1pd0 n ASP 863 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1pd0 n ASP 864 N 1.36 2.47 -4.22 -1.12 5.68 -1.26 -0.17 116.55 119.29 1pd0 n ASP 864 Ca 0.19 -0.21 -0.13 0.00 -0.50 0.00 0.00 54.79 54.15 1pd0 n ASP 864 Cb 0.57 1.20 -0.10 0.00 -1.14 0.00 0.00 41.12 41.65 1pd0 n ASP 864 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1pd0 s VAL 865 N -2.17 0.65 -0.95 2.12 -7.23 -1.26 -4.33 120.40 107.23 1pd0 s VAL 865 Ca -0.01 -1.97 0.23 0.00 -1.81 0.00 0.00 61.98 58.43 1pd0 s VAL 865 Cb 0.04 -2.01 -0.12 0.00 0.56 0.00 0.00 36.38 34.86 1pd0 s VAL 865 CO 0.26 -0.57 1.13 2.30 -0.31 0.00 0.00 175.10 177.91 1pd0 n ILE 866 N -0.18 0.02 -1.61 -0.62 -5.35 -1.26 -4.74 119.36 105.62 1pd0 n ILE 866 Ca -0.08 -0.03 -0.51 0.00 -0.27 0.00 0.00 62.75 61.86 1pd0 n ILE 866 Cb 0.63 0.59 -0.06 0.00 -1.74 0.00 0.00 39.64 39.06 1pd0 n ILE 866 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1pd0 n THR 867 N -1.55 0.02 -4.03 7.28 -1.04 -1.26 -4.29 114.28 109.40 1pd0 n THR 867 Ca 0.04 -0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.72 1pd0 n THR 867 Cb 0.35 -0.95 -0.15 0.00 -1.82 0.00 0.00 70.33 67.76 1pd0 n THR 867 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1pd0 s TYR 868 N 0.69 3.10 -0.52 -1.42 5.04 -1.26 -4.91 117.35 118.08 1pd0 s TYR 868 Ca 0.84 -1.92 -0.22 0.00 -2.44 0.00 0.00 57.07 53.33 1pd0 s TYR 868 Cb -0.92 -1.98 0.04 0.00 0.35 0.00 0.00 41.96 39.46 1pd0 s TYR 868 CO 0.46 -0.82 0.80 -0.65 -1.34 0.00 0.00 175.55 174.00 1pd0 s GLN 869 N 1.22 3.26 0.73 4.97 -0.21 -1.26 -4.90 119.66 123.47 1pd0 s GLN 869 Ca -0.03 -0.47 -0.16 0.00 0.02 0.00 0.00 55.36 54.73 1pd0 s GLN 869 Cb -0.17 -4.05 0.02 0.00 1.00 0.00 0.00 33.01 29.81 1pd0 s GLN 869 CO -0.06 -1.32 1.06 0.43 -2.12 0.00 0.00 175.29 173.27 1pd0 n SER 870 N 6.86 0.80 -4.61 5.90 7.64 -1.26 -4.55 113.62 124.39 1pd0 n SER 870 Ca -0.01 0.67 -0.34 0.00 1.01 0.00 0.00 58.87 60.19 1pd0 n SER 870 Cb 0.47 -1.45 -0.10 0.00 -1.01 0.00 0.00 64.21 62.11 1pd0 n SER 870 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1pd0 s LEU 871 N -3.84 3.47 -0.17 -3.43 2.96 -1.26 -1.48 118.68 114.92 1pd0 s LEU 871 Ca 0.74 0.04 0.01 0.00 -0.22 0.00 0.00 54.13 54.70 1pd0 s LEU 871 Cb -0.34 -1.81 0.02 0.00 0.50 0.00 0.00 46.19 44.56 1pd0 s LEU 871 CO 0.49 0.29 -0.19 -0.31 -1.32 0.00 0.00 176.35 175.31 1pd0 s TYR 872 N -0.35 2.65 -0.25 5.38 1.51 0.01 -2.48 117.35 123.83 1pd0 s TYR 872 Ca 0.07 -1.56 -0.15 0.00 -1.01 0.00 0.00 57.07 54.41 1pd0 s TYR 872 Cb -0.12 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 1pd0 s TYR 872 CO 0.02 -0.78 0.38 0.42 -1.11 0.00 0.00 175.55 174.48 1pd0 s ILE 873 N 1.33 5.18 -0.04 2.71 1.01 0.51 -0.12 121.20 131.79 1pd0 s ILE 873 Ca 0.05 0.61 0.05 0.00 0.00 0.00 0.00 60.65 61.36 1pd0 s ILE 873 Cb -0.13 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 1pd0 s ILE 873 CO -0.13 0.18 -0.20 -0.69 0.00 0.00 0.00 174.94 174.11 1pd0 s VAL 874 N 1.88 1.62 -0.14 2.92 1.01 0.11 -1.85 120.40 125.95 1pd0 s VAL 874 Ca 0.16 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 1pd0 s VAL 874 Cb -0.15 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1pd0 s VAL 874 CO 0.09 0.46 0.11 -0.60 0.00 0.00 0.00 175.10 175.16 1pd0 s ARG 875 N -0.18 3.60 0.85 2.72 3.52 -1.26 -1.11 118.95 127.09 1pd0 s ARG 875 Ca 0.00 -0.22 -0.12 0.00 -0.13 0.00 0.00 55.73 55.26 1pd0 s ARG 875 Cb -0.11 -3.18 0.10 0.00 -1.56 0.00 0.00 34.95 30.21 1pd0 s ARG 875 CO 0.01 0.60 1.14 0.20 -0.81 0.00 0.00 175.30 176.45 1pd0 s GLY 876 N -0.53 1.59 -0.16 8.12 0.00 0.42 -4.87 107.32 111.89 1pd0 s GLY 876 Ca 0.12 -0.51 -0.19 0.00 0.00 0.00 0.00 44.72 44.14 1pd0 s GLY 876 CO 0.02 -0.00 0.52 0.00 0.00 0.00 0.00 173.10 173.64 1pd0 s ALA 877 N -3.36 3.51 -0.24 3.20 0.00 -1.26 -3.63 121.76 119.97 1pd0 s ALA 877 Ca 0.62 -0.29 -0.05 0.00 0.00 0.00 0.00 51.96 52.25 1pd0 s ALA 877 Cb -0.13 -2.77 -0.13 0.00 0.00 0.00 0.00 23.12 20.08 1pd0 s ALA 877 CO 0.52 -0.28 -0.26 0.00 0.00 0.00 0.00 175.76 175.74 1pd0 n ALA 888 N 4.36 1.43 0.09 0.00 0.00 -1.26 -4.82 120.51 120.31 1pd0 n ALA 888 Ca -0.05 -1.01 -0.23 0.00 0.00 0.00 0.00 53.44 52.15 1pd0 n ALA 888 Cb 0.51 0.06 -0.15 0.00 0.00 0.00 0.00 19.45 19.86 1pd0 n ALA 888 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pd0 h ARG 889 N -0.43 0.42 -0.99 0.00 3.08 -2.06 -3.21 114.38 111.20 1pd0 h ARG 889 Ca -0.58 -0.72 0.09 0.00 0.07 0.00 0.00 59.98 58.84 1pd0 h ARG 889 Cb 1.70 0.27 -0.07 0.00 0.08 0.00 0.00 29.97 31.94 1pd0 h ARG 889 CO -0.23 1.34 0.63 1.49 -1.07 0.00 0.00 179.97 182.13 1pd0 h GLU 890 N -0.01 1.04 -1.00 0.04 4.81 -2.05 -0.23 114.58 117.18 1pd0 h GLU 890 Ca -0.27 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 58.91 1pd0 h GLU 890 Cb 2.01 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 31.10 1pd0 h GLU 890 CO 0.20 0.69 0.66 0.28 -0.73 0.00 0.00 179.01 180.11 1pd0 h VAL 891 N 1.07 1.25 -0.35 0.32 2.07 -2.00 -0.68 116.25 117.94 1pd0 h VAL 891 Ca 0.45 -0.46 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 1pd0 h VAL 891 Cb 0.30 -0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1pd0 h VAL 891 CO -0.21 0.25 -0.21 0.00 0.02 0.00 0.00 177.57 177.41 1pd0 h ALA 892 N 1.37 0.50 -0.48 1.67 0.00 -1.15 -2.04 119.26 119.12 1pd0 h ALA 892 Ca 0.37 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1pd0 h ALA 892 Cb -0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1pd0 h ALA 892 CO -0.08 0.46 0.20 1.15 0.00 0.00 0.00 179.25 180.98 1pd0 h THR 893 N 0.55 1.18 -0.06 0.00 2.02 -0.57 -1.41 112.91 114.62 1pd0 h THR 893 Ca 0.07 -0.55 -0.12 0.00 0.77 0.00 0.00 66.41 66.58 1pd0 h THR 893 Cb 0.77 0.60 0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1pd0 h THR 893 CO 0.06 0.22 -0.43 -0.07 0.37 0.00 0.00 175.52 175.66 1pd0 h LEU 894 N 0.68 0.49 -0.93 2.58 3.38 -1.04 -2.09 115.31 118.38 1pd0 h LEU 894 Ca 0.17 -0.68 0.09 0.00 0.09 0.00 0.00 57.88 57.55 1pd0 h LEU 894 Cb 0.13 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 1pd0 h LEU 894 CO -0.02 1.09 0.58 0.03 0.09 0.00 0.00 178.44 180.21 1pd0 h ARG 895 N -0.08 0.95 -0.06 1.13 3.08 -1.16 0.17 114.38 118.41 1pd0 h ARG 895 Ca -0.04 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1pd0 h ARG 895 Cb 1.10 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 1pd0 h ARG 895 CO 0.09 0.63 0.04 1.25 -1.07 0.00 0.00 179.97 180.90 1pd0 h LEU 896 N 0.97 0.08 -0.06 3.04 5.85 -1.19 0.17 115.31 124.18 1pd0 h LEU 896 Ca 0.44 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.12 1pd0 h LEU 896 Cb 0.34 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1pd0 h LEU 896 CO -0.23 0.09 0.01 -0.25 -0.34 0.00 0.00 178.44 177.73 1pd0 h TRP 897 N 0.05 0.10 -0.47 1.25 7.01 -0.58 -1.56 115.95 121.75 1pd0 h TRP 897 Ca 0.02 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.01 1pd0 h TRP 897 Cb 0.03 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 1pd0 h TRP 897 CO -0.06 0.28 0.30 0.00 -2.79 0.00 0.00 178.44 176.17 1pd0 h ALA 898 N 0.80 0.59 -0.79 2.65 0.00 -0.64 -2.49 119.26 119.38 1pd0 h ALA 898 Ca 0.02 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1pd0 h ALA 898 Cb 0.23 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1pd0 h ALA 898 CO 0.00 0.05 0.45 0.77 0.00 0.00 0.00 179.25 180.52 1pd0 h SER 899 N 0.63 0.65 0.00 0.00 0.02 -0.50 -0.15 113.55 114.20 1pd0 h SER 899 Ca 0.17 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1pd0 h SER 899 Cb -0.06 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1pd0 h SER 899 CO -0.04 0.39 0.10 0.77 -1.14 0.00 0.00 176.83 176.91 1pd0 h SER 900 N 0.78 0.00 1.40 3.07 4.64 -0.81 -0.82 113.55 121.81 1pd0 h SER 900 Ca 0.37 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.66 1pd0 h SER 900 Cb 0.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1pd0 h SER 900 CO -0.23 0.00 -0.15 0.71 -0.87 0.00 0.00 176.83 176.29 1pd0 h THR 901 N 0.00 0.30 -0.03 2.95 1.35 -1.01 -3.35 112.91 113.12 1pd0 h THR 901 Ca 0.00 -1.14 -0.68 0.00 -0.55 0.00 0.00 66.41 64.04 1pd0 h THR 901 Cb 0.20 1.90 0.01 0.00 -1.73 0.00 0.00 68.15 68.53 1pd0 h THR 901 CO 0.00 0.15 3.70 0.18 -0.25 0.00 0.00 175.52 179.30 1pd0 n LEU 902 N -3.20 8.41 0.00 3.87 4.77 -0.31 -4.70 117.00 125.85 1pd0 n LEU 902 Ca 0.02 -4.34 0.00 0.00 -0.03 0.00 0.00 56.01 51.66 1pd0 n LEU 902 Cb 0.49 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.00 1pd0 n LEU 902 CO 0.33 1.90 0.20 1.33 -1.33 0.00 0.00 177.39 179.82 1pd0 n VAL 903 N 3.83 0.17 0.34 4.08 0.24 -1.24 -0.47 118.33 125.27 1pd0 n VAL 903 Ca 0.74 0.14 0.12 0.00 -2.04 0.00 0.00 64.34 63.30 1pd0 n VAL 903 Cb 0.26 -1.14 0.07 0.00 -1.47 0.00 0.00 33.84 31.56 1pd0 n VAL 903 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1pd0 h GLU 904 N 0.00 0.00 -7.15 7.34 5.08 -1.77 -3.43 114.58 114.64 1pd0 h GLU 904 Ca 0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 1pd0 h GLU 904 Cb 0.20 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.51 1pd0 h GLU 904 CO 0.00 0.00 0.20 -0.51 -1.00 0.00 0.00 179.01 177.70 1pd0 s ASP 905 N -4.78 5.59 0.22 1.42 1.01 0.38 -0.99 116.67 119.52 1pd0 s ASP 905 Ca 0.03 0.76 -0.30 0.00 0.71 0.00 0.00 52.55 53.75 1pd0 s ASP 905 Cb 0.11 -1.74 -0.08 0.00 1.01 0.00 0.00 42.92 42.22 1pd0 s ASP 905 CO 0.76 -1.09 0.98 -0.75 0.21 0.00 0.00 175.17 175.29 1pd0 s LYS 906 N -5.03 4.78 -0.21 8.23 2.20 -1.26 -4.43 119.74 124.01 1pd0 s LYS 906 Ca 0.54 1.55 -0.03 0.00 -0.36 0.00 0.00 55.97 57.67 1pd0 s LYS 906 Cb -0.11 -3.28 0.07 0.00 -1.51 0.00 0.00 37.83 33.00 1pd0 s LYS 906 CO 0.46 0.39 0.05 0.42 -0.36 0.00 0.00 175.35 176.30 1pd0 s ILE 907 N -0.90 0.50 0.00 5.43 1.01 -0.54 -4.95 121.20 121.75 1pd0 s ILE 907 Ca 0.43 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.45 1pd0 s ILE 907 Cb -0.27 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.13 1pd0 s ILE 907 CO 0.33 -0.28 0.00 0.18 0.00 0.00 0.00 174.94 175.17 1pd0 n LEU 908 N 5.05 0.00 -1.04 2.97 4.77 -1.26 -1.49 117.00 126.00 1pd0 n LEU 908 Ca -0.08 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.92 1pd0 n LEU 908 Cb 0.46 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.70 1pd0 n LEU 908 CO 0.12 0.00 0.26 -0.46 -1.33 0.00 0.00 177.39 175.99 1pd0 n ASN 909 N 6.48 1.97 -4.24 -1.43 0.23 -1.26 -4.99 115.26 112.03 1pd0 n ASN 909 Ca 0.00 -3.44 -0.33 0.00 -0.53 0.00 0.00 54.58 50.28 1pd0 n ASN 909 Cb 0.00 -0.46 -0.15 0.00 -2.08 0.00 0.00 39.78 37.09 1pd0 n ASN 909 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1pd0 s ASN 910 N -3.06 3.55 1.08 0.53 0.01 -0.56 -5.12 114.94 111.37 1pd0 s ASN 910 Ca 0.38 -0.50 -0.15 0.00 -0.71 0.00 0.00 52.86 51.88 1pd0 s ASN 910 Cb 0.38 -1.54 0.23 0.00 0.41 0.00 0.00 41.25 40.72 1pd0 s ASN 910 CO -0.07 0.07 1.10 -1.83 -1.51 0.00 0.00 177.10 174.86 1pd0 s GLU 911 N 0.87 -0.20 0.84 -0.60 1.03 -1.26 -1.47 118.70 117.92 1pd0 s GLU 911 Ca -0.04 0.28 -0.12 0.00 0.03 0.00 0.00 54.97 55.11 1pd0 s GLU 911 Cb -0.15 -1.68 0.10 0.00 -0.80 0.00 0.00 34.13 31.60 1pd0 s GLU 911 CO -0.01 -3.10 1.18 -1.54 -1.33 0.00 0.00 175.26 170.46 1pd0 s SER 912 N -3.63 4.18 0.16 0.83 1.04 -1.26 -4.42 113.70 110.60 1pd0 s SER 912 Ca 0.67 0.77 -0.13 0.00 0.48 0.00 0.00 55.95 57.75 1pd0 s SER 912 Cb -0.15 -1.25 0.05 0.00 0.10 0.00 0.00 66.02 64.77 1pd0 s SER 912 CO 0.57 -2.11 1.68 0.22 0.98 0.00 0.00 173.24 174.58 1pd0 h TYR 913 N -1.20 0.86 -0.21 5.02 3.20 -1.33 0.14 116.97 123.46 1pd0 h TYR 913 Ca -0.47 -0.09 0.05 0.00 3.14 0.00 0.00 58.73 61.37 1pd0 h TYR 913 Cb 1.32 -0.25 -0.06 0.00 1.54 0.00 0.00 36.73 39.29 1pd0 h TYR 913 CO 0.18 0.74 -0.15 0.00 -1.64 0.00 0.00 178.16 177.29 1pd0 h ARG 914 N 0.74 -0.14 -0.73 1.82 3.08 -1.93 -1.76 114.38 115.46 1pd0 h ARG 914 Ca 0.17 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 1pd0 h ARG 914 Cb 0.28 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1pd0 h ARG 914 CO -0.00 -0.09 0.26 0.93 -1.07 0.00 0.00 179.97 179.99 1pd0 h GLU 915 N -0.15 1.11 -0.52 0.04 5.08 -1.87 -2.73 114.58 115.55 1pd0 h GLU 915 Ca 0.12 -0.22 0.10 0.00 -1.00 0.00 0.00 59.36 58.37 1pd0 h GLU 915 Cb 0.33 -0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.31 1pd0 h GLU 915 CO -0.30 0.93 -0.13 0.35 -1.00 0.00 0.00 179.01 178.86 1pd0 h PHE 916 N 1.06 -0.27 -0.80 4.33 3.57 -0.23 0.31 116.94 124.91 1pd0 h PHE 916 Ca 0.24 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.80 1pd0 h PHE 916 Cb 0.26 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 1pd0 h PHE 916 CO 0.02 -0.22 0.53 -0.07 -2.23 0.00 0.00 178.31 176.34 1pd0 h LEU 917 N 0.00 0.91 -0.58 0.59 3.38 -1.11 -0.70 115.31 117.81 1pd0 h LEU 917 Ca 0.25 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1pd0 h LEU 917 Cb 0.38 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1pd0 h LEU 917 CO -0.54 0.66 0.29 1.56 0.09 0.00 0.00 178.44 180.50 1pd0 h GLN 918 N 1.08 0.83 0.02 1.13 1.08 -0.60 -0.97 115.11 117.66 1pd0 h GLN 918 Ca 0.29 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 1pd0 h GLN 918 Cb -0.12 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.16 1pd0 h GLN 918 CO -0.07 0.66 -0.01 0.82 -0.95 0.00 0.00 178.83 179.28 1pd0 h ILE 919 N 0.79 0.97 -0.34 2.54 2.04 0.05 -1.84 117.51 121.71 1pd0 h ILE 919 Ca 0.20 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.12 1pd0 h ILE 919 Cb 0.09 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 1pd0 h ILE 919 CO -0.03 0.00 0.02 0.24 0.00 0.00 0.00 178.15 178.38 1pd0 h MET 920 N -0.03 0.12 -0.99 2.37 2.86 -0.87 -1.26 114.93 117.12 1pd0 h MET 920 Ca 0.00 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 1pd0 h MET 920 Cb 0.03 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.59 1pd0 h MET 920 CO -0.00 0.08 0.63 -0.22 1.06 0.00 0.00 176.91 178.45 1pd0 h LYS 921 N 0.12 1.00 -0.42 1.72 3.64 -0.86 -0.29 116.57 121.48 1pd0 h LYS 921 Ca 0.16 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 1pd0 h LYS 921 Cb 0.21 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1pd0 h LYS 921 CO -0.26 0.66 -0.07 0.00 -2.27 0.00 0.00 179.45 177.51 1pd0 h ALA 922 N 1.51 1.08 -0.39 5.00 0.00 -0.48 -3.20 119.26 122.78 1pd0 h ALA 922 Ca 0.47 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1pd0 h ALA 922 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1pd0 h ALA 922 CO -0.24 0.57 -0.22 0.00 0.00 0.00 0.00 179.25 179.36 1pd0 h ARG 923 N 0.67 0.84 -0.66 0.00 3.08 0.03 -3.00 114.38 115.35 1pd0 h ARG 923 Ca 0.12 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1pd0 h ARG 923 Cb 0.52 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1pd0 h ARG 923 CO 0.03 1.02 0.00 0.44 -1.07 0.00 0.00 179.97 180.39 1pd0 n ILE 924 N -4.22 0.28 -4.03 2.04 -5.35 -0.80 -4.84 119.36 102.44 1pd0 n ILE 924 Ca -0.02 -0.16 -0.23 0.00 -0.27 0.00 0.00 62.75 62.07 1pd0 n ILE 924 Cb 0.44 -0.29 -0.04 0.00 -1.74 0.00 0.00 39.64 38.02 1pd0 n ILE 924 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1pd0 s SER 925 N -0.41 5.94 0.00 7.28 0.01 -1.13 -5.00 113.70 120.39 1pd0 s SER 925 Ca 0.07 -0.04 0.25 0.00 1.31 0.00 0.00 55.95 57.53 1pd0 s SER 925 Cb 0.05 -1.66 0.32 0.00 0.21 0.00 0.00 66.02 64.94 1pd0 s SER 925 CO 0.03 -0.01 1.33 0.29 0.41 0.00 0.00 173.24 175.29