#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rwo n SER 126 N 0.00 1.64 0.24 1.09 3.41 -1.26 -4.06 113.62 114.67 1rwo n SER 126 Ca 0.00 -1.64 0.13 0.00 -0.26 0.00 0.00 58.87 57.10 1rwo n SER 126 Cb 0.00 -0.07 0.40 0.00 -0.26 0.00 0.00 64.21 64.28 1rwo n SER 126 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1rwo h SER 127 N 2.30 0.00 -3.68 4.04 4.64 -2.00 -3.38 113.55 115.47 1rwo h SER 127 Ca 0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.90 1rwo h SER 127 Cb 0.50 0.00 0.19 0.00 -0.31 0.00 0.00 62.40 62.78 1rwo h SER 127 CO 0.00 0.06 0.28 -0.83 -0.87 0.00 0.00 176.83 175.47 1rwo s GLY 128 N -4.22 1.71 0.47 -0.77 0.00 -1.26 -4.92 107.32 98.32 1rwo s GLY 128 Ca 0.04 -1.19 0.21 0.00 0.00 0.00 0.00 44.72 43.78 1rwo s GLY 128 CO 0.62 -0.31 1.99 1.48 0.00 0.00 0.00 173.10 176.88 1rwo h SER 129 N -2.21 0.00 0.50 1.64 4.64 -1.94 -2.54 113.55 113.63 1rwo h SER 129 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1rwo h SER 129 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1rwo h SER 129 CO 0.31 0.19 -0.21 -0.62 -0.87 0.00 0.00 176.83 175.64 1rwo n GLU 130 N -3.88 0.40 0.00 4.77 4.71 -1.26 -3.94 120.64 121.44 1rwo n GLU 130 Ca -0.02 -0.16 0.00 0.00 -0.01 0.00 0.00 57.16 56.97 1rwo n GLU 130 Cb 0.29 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.22 1rwo n GLU 130 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rwo n GLY 131 N 1.38 3.49 0.07 0.62 0.00 -0.96 -1.48 105.19 108.31 1rwo n GLY 131 Ca 0.10 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.42 1rwo n GLY 131 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rwo n ASN 132 N 5.70 0.30 -4.67 1.61 3.02 -1.26 -4.17 115.26 115.79 1rwo n ASN 132 Ca 0.00 -0.41 -0.43 0.00 -0.03 0.00 0.00 54.58 53.72 1rwo n ASN 132 Cb 0.00 -0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.00 1rwo n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1rwo s VAL 133 N -2.52 4.11 0.26 2.41 1.01 -0.55 -4.98 120.40 120.15 1rwo s VAL 133 Ca 0.28 1.37 -0.30 0.00 0.00 0.00 0.00 61.98 63.33 1rwo s VAL 133 Cb 0.20 -3.88 -0.11 0.00 0.00 0.00 0.00 36.38 32.59 1rwo s VAL 133 CO 0.48 -0.09 1.57 -0.54 0.00 0.00 0.00 175.10 176.51 1rwo s LYS 134 N 3.31 4.16 0.35 2.72 1.02 -1.26 -4.93 119.74 125.11 1rwo s LYS 134 Ca 0.59 2.50 -0.22 0.00 0.02 0.00 0.00 55.97 58.86 1rwo s LYS 134 Cb -0.25 -3.06 -0.10 0.00 -0.52 0.00 0.00 37.83 33.90 1rwo s LYS 134 CO 0.19 -0.59 0.90 -0.51 -0.92 0.00 0.00 175.35 174.41 1rwo s LEU 135 N -0.18 4.16 -0.29 3.17 1.02 -1.26 -5.04 118.68 120.26 1rwo s LEU 135 Ca 0.64 1.67 -0.18 0.00 0.02 0.00 0.00 54.13 56.28 1rwo s LEU 135 Cb -0.46 -4.16 -0.02 0.00 0.02 0.00 0.00 46.19 41.57 1rwo s LEU 135 CO 0.44 -0.18 0.53 0.00 0.02 0.00 0.00 176.35 177.16 1rwo s SER 137 N 1.61 4.19 0.38 0.00 1.04 -1.26 -4.81 113.70 114.85 1rwo s SER 137 Ca 0.21 1.38 0.06 0.00 0.48 0.00 0.00 55.95 58.08 1rwo s SER 137 Cb -0.15 -2.09 0.75 0.00 0.10 0.00 0.00 66.02 64.62 1rwo s SER 137 CO 0.10 -2.17 1.97 -0.07 0.98 0.00 0.00 173.24 174.05 1rwo h LEU 138 N -1.22 0.44 -0.25 2.42 3.38 -1.98 0.58 115.31 118.68 1rwo h LEU 138 Ca -0.48 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.30 1rwo h LEU 138 Cb 1.27 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1rwo h LEU 138 CO 0.58 0.43 -0.42 -0.33 0.09 0.00 0.00 178.44 178.79 1rwo h GLU 139 N 0.48 0.72 -0.51 1.13 3.07 -1.99 -2.49 114.58 114.99 1rwo h GLU 139 Ca 0.12 -0.45 -0.11 0.00 -0.50 0.00 0.00 59.36 58.42 1rwo h GLU 139 Cb 0.16 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 1rwo h GLU 139 CO -0.01 1.07 -0.13 0.93 -1.40 0.00 0.00 179.01 179.47 1rwo h GLU 140 N 0.45 0.97 -0.26 2.33 5.08 -1.84 -0.86 114.58 120.45 1rwo h GLU 140 Ca 0.02 -0.36 -0.07 0.00 -1.00 0.00 0.00 59.36 57.95 1rwo h GLU 140 Cb 1.02 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1rwo h GLU 140 CO 0.10 1.03 -0.12 0.00 -1.00 0.00 0.00 179.01 179.02 1rwo h ALA 141 N 0.98 1.31 0.05 3.43 0.00 -0.91 -1.36 119.26 122.77 1rwo h ALA 141 Ca 0.13 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 1rwo h ALA 141 Cb 0.69 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1rwo h ALA 141 CO 0.05 0.46 -1.06 1.96 0.00 0.00 0.00 179.25 180.66 1rwo h GLN 142 N 0.40 0.14 -0.51 0.00 1.08 -1.31 -2.67 115.11 112.24 1rwo h GLN 142 Ca 0.08 -0.22 -0.04 0.00 -1.45 0.00 0.00 58.65 57.01 1rwo h GLN 142 Cb 0.46 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 1rwo h GLN 142 CO 0.03 1.07 0.15 -0.09 -0.95 0.00 0.00 178.83 179.04 1rwo h ARG 143 N 0.05 0.80 -0.56 1.46 1.12 -0.84 -1.54 114.38 114.87 1rwo h ARG 143 Ca -0.06 -0.18 -0.08 0.00 -1.11 0.00 0.00 59.98 58.55 1rwo h ARG 143 Cb 1.78 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 31.61 1rwo h ARG 143 CO 0.16 0.75 0.03 0.82 -3.11 0.00 0.00 179.97 178.62 1rwo h ILE 144 N 0.70 1.26 0.00 1.20 2.04 -1.33 0.98 117.51 122.36 1rwo h ILE 144 Ca 0.16 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1rwo h ILE 144 Cb 0.29 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1rwo h ILE 144 CO -0.00 0.39 0.00 1.87 0.00 0.00 0.00 178.15 180.40 1rwo n TRP 145 N -4.28 0.14 -0.09 1.37 -0.00 -1.01 -2.66 117.44 110.91 1rwo n TRP 145 Ca 0.02 0.05 -0.13 0.00 -0.00 0.00 0.00 57.50 57.45 1rwo n TRP 145 Cb 0.31 -0.59 -0.09 0.00 -0.00 0.00 0.00 31.31 30.95 1rwo n TRP 145 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1rwo n LYS 146 N -1.63 0.49 -0.28 5.87 5.02 -0.59 -4.61 118.16 122.44 1rwo n LYS 146 Ca 0.03 0.11 -0.06 0.00 -2.02 0.00 0.00 58.31 56.36 1rwo n LYS 146 Cb 0.17 -1.38 0.06 0.00 -0.02 0.00 0.00 35.03 33.86 1rwo n LYS 146 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1rwo h GLN 147 N 0.00 1.17 -6.05 1.97 4.20 -0.80 -3.41 115.11 112.19 1rwo h GLN 147 Ca -0.42 -0.24 -0.68 0.00 0.06 0.00 0.00 58.65 57.37 1rwo h GLN 147 Cb 1.66 -0.17 -0.18 0.00 0.30 0.00 0.00 27.48 29.08 1rwo h GLN 147 CO -0.06 0.98 -0.67 0.15 -0.67 0.00 0.00 178.83 178.56 1rwo s LYS 148 N -5.45 2.86 0.00 1.46 3.01 -1.09 -5.10 119.74 115.44 1rwo s LYS 148 Ca -0.12 -0.50 0.00 0.00 -1.01 0.00 0.00 55.97 54.34 1rwo s LYS 148 Cb 0.15 -2.67 0.00 0.00 -1.01 0.00 0.00 37.83 34.30 1rwo s LYS 148 CO 0.84 0.66 0.00 0.43 0.51 0.00 0.00 175.35 177.79 1rwo n SER 149 N 2.26 0.00 -1.92 2.83 7.64 -1.26 -4.62 113.62 118.55 1rwo n SER 149 Ca -0.18 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.60 1rwo n SER 149 Cb 0.53 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.59 1rwo n SER 149 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rwo n ALA 150 N -3.00 5.92 -1.76 -0.43 0.00 -1.26 -4.11 120.51 115.87 1rwo n ALA 150 Ca 0.00 -1.49 0.06 0.00 0.00 0.00 0.00 53.44 52.00 1rwo n ALA 150 Cb 0.00 -2.09 0.15 0.00 0.00 0.00 0.00 19.45 17.52 1rwo n ALA 150 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rwo n GLU 151 N 2.33 1.16 -4.87 0.00 1.02 -1.26 -5.02 120.64 114.01 1rwo n GLU 151 Ca 0.35 -2.88 -0.27 0.00 -0.02 0.00 0.00 57.16 54.34 1rwo n GLU 151 Cb 0.84 -1.22 -0.15 0.00 -0.02 0.00 0.00 31.44 30.89 1rwo n GLU 151 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rwo s ILE 152 N -2.39 1.77 0.14 -3.67 1.01 -1.26 -5.10 121.20 111.70 1rwo s ILE 152 Ca 0.35 -1.12 -0.31 0.00 0.00 0.00 0.00 60.65 59.57 1rwo s ILE 152 Cb 0.35 -1.50 -0.09 0.00 0.01 0.00 0.00 42.46 41.23 1rwo s ILE 152 CO -0.08 0.35 1.46 -0.31 0.00 0.00 0.00 174.94 176.35 1rwo s TYR 153 N -0.68 3.17 0.28 3.97 2.02 -1.26 -4.97 117.35 119.89 1rwo s TYR 153 Ca 0.09 0.83 -0.30 0.00 -0.37 0.00 0.00 57.07 57.32 1rwo s TYR 153 Cb -0.09 -3.77 -0.11 0.00 -0.40 0.00 0.00 41.96 37.59 1rwo s TYR 153 CO 0.01 -2.77 1.48 -1.25 -1.57 0.00 0.00 175.55 171.44 1rwo s PRO 154 N 1.08 4.22 -0.16 -1.71 0.04 -1.26 -5.02 135.00 132.19 1rwo s PRO 154 Ca 0.66 2.40 -0.07 0.00 0.04 0.00 0.00 61.00 64.04 1rwo s PRO 154 Cb -0.39 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 1rwo s PRO 154 CO 0.31 -0.47 0.06 0.42 0.04 0.00 0.00 177.00 177.36 1rwo s ILE 155 N -0.25 4.80 0.56 0.56 1.09 -1.26 -4.91 121.20 121.78 1rwo s ILE 155 Ca 0.59 -0.04 -0.16 0.00 -1.10 0.00 0.00 60.65 59.94 1rwo s ILE 155 Cb -0.44 -3.14 -0.06 0.00 -1.06 0.00 0.00 42.46 37.77 1rwo s ILE 155 CO 0.48 0.50 1.02 -0.04 -0.10 0.00 0.00 174.94 176.80 1rwo s MET 156 N 0.02 3.64 0.23 2.79 -1.94 -1.26 -4.98 119.30 117.79 1rwo s MET 156 Ca 0.06 1.03 -0.32 0.00 -1.71 0.00 0.00 55.69 54.76 1rwo s MET 156 Cb -0.12 -2.09 -0.12 0.00 2.01 0.00 0.00 34.83 34.51 1rwo s MET 156 CO 0.01 -0.53 1.61 -3.47 -0.01 0.00 0.00 175.02 172.62 1rwo n ASP 157 N -1.91 3.59 -0.06 3.03 -0.08 -1.26 -4.86 116.55 115.01 1rwo n ASP 157 Ca 0.07 1.10 0.05 0.00 -1.51 0.00 0.00 54.79 54.50 1rwo n ASP 157 Cb 0.54 -1.53 0.40 0.00 2.34 0.00 0.00 41.12 42.87 1rwo n ASP 157 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1rwo h LYS 158 N 5.63 0.61 0.00 -0.67 3.64 -1.94 -1.69 116.57 122.14 1rwo h LYS 158 Ca -0.45 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.84 1rwo h LYS 158 Cb 1.23 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1rwo h LYS 158 CO 0.86 0.40 -0.28 0.66 -2.27 0.00 0.00 179.45 178.82 1rwo h SER 159 N 0.62 0.00 0.00 4.20 4.64 -2.04 -3.33 113.55 117.65 1rwo h SER 159 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1rwo h SER 159 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1rwo h SER 159 CO -0.05 0.28 -0.87 -1.54 -0.87 0.00 0.00 176.83 173.78 1rwo n SER 160 N -3.61 3.03 -4.77 4.97 3.41 -1.04 -5.05 113.62 110.56 1rwo n SER 160 Ca -0.01 -0.17 -0.37 0.00 -0.26 0.00 0.00 58.87 58.06 1rwo n SER 160 Cb 0.41 1.11 -0.03 0.00 -0.26 0.00 0.00 64.21 65.44 1rwo n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rwo s ARG 161 N -1.98 4.15 -0.64 4.33 1.70 -0.66 -4.99 118.95 120.86 1rwo s ARG 161 Ca -0.01 1.65 0.06 0.00 -0.47 0.00 0.00 55.73 56.96 1rwo s ARG 161 Cb 0.02 -2.64 0.22 0.00 -0.57 0.00 0.00 34.95 31.98 1rwo s ARG 161 CO 0.14 -0.18 0.63 0.25 -1.08 0.00 0.00 175.30 175.06 1rwo n THR 162 N 0.07 1.82 -2.21 4.99 -2.24 0.47 -5.00 114.28 112.17 1rwo n THR 162 Ca 0.04 -4.97 -0.41 0.00 -2.27 0.00 0.00 64.05 56.44 1rwo n THR 162 Cb 0.48 -2.11 -0.03 0.00 -2.10 0.00 0.00 70.33 66.57 1rwo n THR 162 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rwo s ARG 163 N -1.96 4.38 0.05 -0.78 0.52 -1.26 -4.34 118.95 115.57 1rwo s ARG 163 Ca 0.34 2.06 0.08 0.00 -0.52 0.00 0.00 55.73 57.69 1rwo s ARG 163 Cb 0.08 -3.19 -0.03 0.00 0.52 0.00 0.00 34.95 32.33 1rwo s ARG 163 CO -0.08 -0.26 -0.24 -0.51 0.02 0.00 0.00 175.30 174.24 1rwo s LEU 164 N -0.13 2.18 0.04 2.53 1.02 -1.26 -0.56 118.68 122.50 1rwo s LEU 164 Ca 0.57 -0.57 0.01 0.00 0.02 0.00 0.00 54.13 54.15 1rwo s LEU 164 Cb -0.37 -1.12 -0.03 0.00 0.02 0.00 0.00 46.19 44.70 1rwo s LEU 164 CO 0.38 0.20 -0.04 0.00 0.02 0.00 0.00 176.35 176.91 1rwo s ALA 165 N -0.83 0.37 -0.08 4.21 0.00 0.06 -3.67 121.76 121.82 1rwo s ALA 165 Ca 0.10 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.27 1rwo s ALA 165 Cb -0.09 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.19 1rwo s ALA 165 CO 0.02 -0.17 -0.12 -1.17 0.00 0.00 0.00 175.76 174.33 1rwo s LEU 166 N -1.86 1.58 -0.20 0.00 2.96 -0.53 -0.97 118.68 119.65 1rwo s LEU 166 Ca -0.08 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.49 1rwo s LEU 166 Cb -0.06 -0.85 -0.00 0.00 0.50 0.00 0.00 46.19 45.78 1rwo s LEU 166 CO -0.02 0.01 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.30 1rwo s ILE 167 N 0.86 3.03 -0.23 6.68 1.01 0.64 -0.16 121.20 133.02 1rwo s ILE 167 Ca -0.11 -0.61 -0.06 0.00 0.00 0.00 0.00 60.65 59.87 1rwo s ILE 167 Cb -0.15 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 1rwo s ILE 167 CO 0.01 0.46 0.01 -0.63 0.00 0.00 0.00 174.94 174.80 1rwo s ILE 168 N 1.36 3.86 -0.11 2.92 1.01 0.54 -0.52 121.20 130.26 1rwo s ILE 168 Ca 0.05 -0.33 -0.00 0.00 0.00 0.00 0.00 60.65 60.37 1rwo s ILE 168 Cb -0.14 -2.78 0.02 0.00 0.01 0.00 0.00 42.46 39.57 1rwo s ILE 168 CO -0.05 0.38 -0.08 0.00 0.00 0.00 0.00 174.94 175.19 1rwo s ASN 170 N 1.55 5.63 0.00 0.00 0.02 0.50 -1.98 114.94 120.67 1rwo s ASN 170 Ca 0.02 -0.05 0.00 0.00 -1.02 0.00 0.00 52.86 51.81 1rwo s ASN 170 Cb -0.13 -2.02 0.00 0.00 0.02 0.00 0.00 41.25 39.12 1rwo s ASN 170 CO -0.06 0.01 0.00 1.21 0.02 0.00 0.00 177.10 178.27 1rwo n GLU 171 N 4.65 0.00 -3.49 -0.60 2.13 -1.26 -4.45 120.64 117.62 1rwo n GLU 171 Ca -0.15 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.29 1rwo n GLU 171 Cb 0.52 -0.81 -0.09 0.00 0.27 0.00 0.00 31.44 31.33 1rwo n GLU 171 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1rwo s GLU 172 N -1.99 4.09 0.17 5.31 2.56 -1.26 -1.44 118.70 126.14 1rwo s GLU 172 Ca 0.00 -0.02 0.09 0.00 0.00 0.00 0.00 54.97 55.04 1rwo s GLU 172 Cb 0.00 -3.57 -0.04 0.00 2.00 0.00 0.00 34.13 32.52 1rwo s GLU 172 CO 0.00 -0.06 -0.20 -0.06 -0.56 0.00 0.00 175.26 174.38 1rwo s PHE 173 N 1.40 1.94 0.11 5.30 0.08 -1.26 -4.81 117.98 120.74 1rwo s PHE 173 Ca 0.14 -0.44 -0.13 0.00 0.12 0.00 0.00 56.93 56.62 1rwo s PHE 173 Cb -0.15 -0.96 -0.11 0.00 -0.57 0.00 0.00 43.02 41.23 1rwo s PHE 173 CO 0.07 0.37 1.37 -0.44 -0.10 0.00 0.00 175.22 176.50 1rwo h ASP 174 N 3.24 0.93 0.00 1.36 5.19 -1.33 -3.41 116.42 122.41 1rwo h ASP 174 Ca -0.43 -0.55 0.00 0.00 -0.62 0.00 0.00 57.03 55.42 1rwo h ASP 174 Cb 1.21 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 40.45 1rwo h ASP 174 CO 0.50 1.32 -0.32 -1.20 -3.12 0.00 0.00 179.24 176.41 1rwo n SER 175 N -4.03 1.62 -4.74 6.45 7.64 -1.26 -5.07 113.62 114.23 1rwo n SER 175 Ca -0.05 -0.11 -0.27 0.00 1.01 0.00 0.00 58.87 59.45 1rwo n SER 175 Cb 0.64 0.54 -0.07 0.00 -1.01 0.00 0.00 64.21 64.31 1rwo n SER 175 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1rwo s ILE 176 N -0.86 4.17 0.60 0.44 -4.36 -1.26 -5.04 121.20 114.89 1rwo s ILE 176 Ca 0.00 -1.17 -0.18 0.00 -0.26 0.00 0.00 60.65 59.04 1rwo s ILE 176 Cb 0.00 -3.09 -0.06 0.00 1.25 0.00 0.00 42.46 40.56 1rwo s ILE 176 CO 0.00 -0.07 0.79 -2.65 0.24 0.00 0.00 174.94 173.25 1rwo n PRO 177 N -0.11 0.70 -2.15 0.37 -0.02 -1.26 -4.36 135.00 128.18 1rwo n PRO 177 Ca -0.09 0.28 -0.41 0.00 -2.02 0.00 0.00 63.50 61.26 1rwo n PRO 177 Cb 0.54 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 32.01 1rwo n PRO 177 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1rwo s ARG 178 N -2.55 4.37 -1.32 -0.52 3.52 -1.26 -4.75 118.95 116.44 1rwo s ARG 178 Ca 0.73 2.16 -0.09 0.00 -0.13 0.00 0.00 55.73 58.40 1rwo s ARG 178 Cb -0.42 -3.12 0.14 0.00 -1.56 0.00 0.00 34.95 29.99 1rwo s ARG 178 CO 0.50 -0.22 2.01 0.54 -0.81 0.00 0.00 175.30 177.31 1rwo n ARG 179 N 1.60 3.64 -1.71 5.12 1.74 -0.52 -4.98 116.66 121.55 1rwo n ARG 179 Ca 0.03 -3.37 -0.42 0.00 -0.77 0.00 0.00 57.85 53.32 1rwo n ARG 179 Cb 0.42 -2.93 -0.03 0.00 -1.02 0.00 0.00 32.46 28.90 1rwo n ARG 179 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1rwo n THR 180 N 3.36 0.01 0.00 0.55 -1.04 -1.26 -1.97 114.28 113.94 1rwo n THR 180 Ca 0.45 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.46 1rwo n THR 180 Cb 0.35 -1.96 0.00 0.00 -1.82 0.00 0.00 70.33 66.90 1rwo n THR 180 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rwo n GLY 181 N 3.95 0.35 0.30 3.41 0.00 -1.26 -4.97 105.19 106.97 1rwo n GLY 181 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1rwo n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rwo h ALA 182 N 0.00 1.96 -0.70 4.61 0.00 -1.82 -2.00 119.26 121.31 1rwo h ALA 182 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1rwo h ALA 182 Cb 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1rwo h ALA 182 CO 0.00 -0.00 0.47 1.49 0.00 0.00 0.00 179.25 181.20 1rwo h GLU 183 N 0.25 0.89 -0.68 0.00 4.57 -1.93 0.77 114.58 118.44 1rwo h GLU 183 Ca 0.12 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.20 1rwo h GLU 183 Cb 0.17 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 1rwo h GLU 183 CO -0.02 0.59 0.23 0.28 -1.18 0.00 0.00 179.01 178.90 1rwo h VAL 184 N 0.91 1.25 -0.36 0.32 2.07 -1.79 -0.72 116.25 117.93 1rwo h VAL 184 Ca 0.27 -0.84 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 1rwo h VAL 184 Cb -0.04 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1rwo h VAL 184 CO -0.07 0.33 -0.06 0.44 0.02 0.00 0.00 177.57 178.23 1rwo h ASP 185 N 0.98 0.68 0.03 0.57 3.32 -1.31 -0.75 116.42 119.94 1rwo h ASP 185 Ca 0.22 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 56.93 1rwo h ASP 185 Cb 0.27 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1rwo h ASP 185 CO -0.01 0.87 -0.05 0.40 -1.72 0.00 0.00 179.24 178.73 1rwo h ILE 186 N 0.48 0.87 0.18 0.35 2.04 -0.73 -0.43 117.51 120.27 1rwo h ILE 186 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1rwo h ILE 186 Cb 0.56 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1rwo h ILE 186 CO 0.03 0.00 -0.18 0.74 0.00 0.00 0.00 178.15 178.74 1rwo h THR 187 N -0.10 0.61 -0.08 -0.27 2.02 -1.12 -0.39 112.91 113.58 1rwo h THR 187 Ca 0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.22 1rwo h THR 187 Cb 0.12 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1rwo h THR 187 CO -0.03 0.00 -0.11 1.23 0.37 0.00 0.00 175.52 176.98 1rwo h GLY 188 N -0.38 -0.06 1.04 2.16 0.00 -1.02 -1.57 103.07 103.23 1rwo h GLY 188 Ca 0.00 0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.35 1rwo h GLY 188 CO -0.05 -0.12 -0.19 -0.33 0.00 0.00 0.00 176.54 175.86 1rwo h MET 189 N -0.15 0.87 0.07 4.80 2.07 -1.05 -1.75 114.93 119.79 1rwo h MET 189 Ca 0.07 -0.37 -0.00 0.00 -2.07 0.00 0.00 59.70 57.32 1rwo h MET 189 Cb 0.24 -0.03 0.00 0.00 -1.87 0.00 0.00 31.60 29.94 1rwo h MET 189 CO -0.16 1.02 -0.03 1.15 1.07 0.00 0.00 176.91 179.95 1rwo h THR 190 N 0.69 0.93 -0.78 2.22 2.02 -0.95 -1.13 112.91 115.92 1rwo h THR 190 Ca 0.10 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 1rwo h THR 190 Cb 0.75 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 1rwo h THR 190 CO 0.06 0.00 0.36 0.24 0.37 0.00 0.00 175.52 176.55 1rwo h MET 191 N -0.09 1.13 -0.06 6.66 2.86 -1.29 -1.97 114.93 122.17 1rwo h MET 191 Ca -0.01 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1rwo h MET 191 Cb 0.07 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 1rwo h MET 191 CO 0.01 0.89 0.03 1.25 1.06 0.00 0.00 176.91 180.15 1rwo h LEU 192 N 1.10 0.07 -1.03 1.22 5.85 -1.09 0.26 115.31 121.69 1rwo h LEU 192 Ca 0.26 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.82 1rwo h LEU 192 Cb 0.14 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1rwo h LEU 192 CO -0.03 0.12 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.79 1rwo h LEU 193 N 0.01 0.29 -0.47 2.25 3.38 -1.12 -1.26 115.31 118.39 1rwo h LEU 193 Ca 0.02 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1rwo h LEU 193 Cb 0.06 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1rwo h LEU 193 CO -0.00 0.61 0.03 1.56 0.09 0.00 0.00 178.44 180.72 1rwo h GLN 194 N 0.25 0.80 -0.62 1.13 4.20 -1.22 0.37 115.11 120.03 1rwo h GLN 194 Ca 0.03 -0.24 0.05 0.00 0.06 0.00 0.00 58.65 58.55 1rwo h GLN 194 Cb 0.70 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.37 1rwo h GLN 194 CO 0.05 0.84 0.41 -0.91 -0.67 0.00 0.00 178.83 178.55 1rwo h ASN 195 N 0.66 0.56 0.07 1.46 2.35 -0.33 -1.38 115.58 118.97 1rwo h ASN 195 Ca 0.14 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1rwo h ASN 195 Cb 0.46 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1rwo h ASN 195 CO 0.02 0.38 -0.02 0.18 -1.65 0.00 0.00 177.43 176.33 1rwo n LEU 196 N -4.47 0.59 0.00 1.61 4.77 -0.53 -4.30 117.00 114.67 1rwo n LEU 196 Ca 0.08 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1rwo n LEU 196 Cb 0.20 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1rwo n LEU 196 CO 0.34 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1rwo n GLY 197 N 1.11 1.03 3.84 -0.72 0.00 -0.52 -5.07 105.19 104.86 1rwo n GLY 197 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1rwo n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rwo s TYR 198 N -2.00 3.50 -0.24 1.61 1.51 0.09 -4.42 117.35 117.39 1rwo s TYR 198 Ca 0.00 0.43 -0.26 0.00 -1.01 0.00 0.00 57.07 56.24 1rwo s TYR 198 Cb 0.00 -1.89 0.00 0.00 -0.11 0.00 0.00 41.96 39.96 1rwo s TYR 198 CO 0.00 0.67 0.90 -1.12 -1.11 0.00 0.00 175.55 174.89 1rwo s SER 199 N -1.12 6.91 -0.27 2.29 0.01 0.28 -3.74 113.70 118.06 1rwo s SER 199 Ca 0.16 1.12 -0.09 0.00 1.31 0.00 0.00 55.95 58.45 1rwo s SER 199 Cb -0.12 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 1rwo s SER 199 CO 0.05 -0.58 0.14 -0.69 0.41 0.00 0.00 173.24 172.58 1rwo s VAL 200 N 2.98 4.87 -0.17 3.43 1.01 -1.26 -0.76 120.40 130.50 1rwo s VAL 200 Ca 0.38 -0.01 -0.18 0.00 0.00 0.00 0.00 61.98 62.17 1rwo s VAL 200 Cb -0.15 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1rwo s VAL 200 CO 0.07 0.27 0.47 -0.62 0.00 0.00 0.00 175.10 175.30 1rwo s ASP 201 N 1.69 6.57 -0.23 3.32 3.68 -0.15 -4.99 116.67 126.56 1rwo s ASP 201 Ca 0.07 0.68 -0.02 0.00 2.13 0.00 0.00 52.55 55.40 1rwo s ASP 201 Cb -0.16 -2.27 0.01 0.00 -1.45 0.00 0.00 42.92 39.05 1rwo s ASP 201 CO 0.08 -0.10 -0.07 -0.69 0.13 0.00 0.00 175.17 174.53 1rwo s VAL 202 N 1.23 2.99 -0.04 1.11 1.01 -1.26 -0.26 120.40 125.18 1rwo s VAL 202 Ca 0.23 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.47 1rwo s VAL 202 Cb -0.15 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 1rwo s VAL 202 CO 0.09 0.32 -0.23 -0.54 0.00 0.00 0.00 175.10 174.74 1rwo s LYS 203 N 1.38 2.36 0.05 2.72 -0.14 0.32 -5.00 119.74 121.44 1rwo s LYS 203 Ca 0.03 -0.86 0.06 0.00 -1.36 0.00 0.00 55.97 53.84 1rwo s LYS 203 Cb -0.15 -2.17 -0.03 0.00 -1.68 0.00 0.00 37.83 33.80 1rwo s LYS 203 CO -0.05 0.51 -0.17 0.15 -0.76 0.00 0.00 175.35 175.03 1rwo s LYS 204 N -0.48 1.09 -0.91 1.68 1.02 -1.26 -1.27 119.74 119.61 1rwo s LYS 204 Ca 0.06 -0.90 -0.07 0.00 0.02 0.00 0.00 55.97 55.07 1rwo s LYS 204 Cb -0.11 -1.17 -0.01 0.00 -0.52 0.00 0.00 37.83 36.01 1rwo s LYS 204 CO 0.01 0.29 0.73 0.09 -0.92 0.00 0.00 175.35 175.54 1rwo n ASN 205 N 1.67 -6.24 -4.51 2.83 3.02 -0.84 -4.98 115.26 106.22 1rwo n ASN 205 Ca -0.18 -0.64 -0.30 0.00 -0.03 0.00 0.00 54.58 53.43 1rwo n ASN 205 Cb 0.54 -3.83 -0.11 0.00 -0.61 0.00 0.00 39.78 35.77 1rwo n ASN 205 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rwo s LEU 206 N -5.12 2.79 0.88 3.41 1.43 -1.26 -4.85 118.68 115.97 1rwo s LEU 206 Ca 0.19 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.74 1rwo s LEU 206 Cb -0.06 -1.63 0.12 0.00 0.03 0.00 0.00 46.19 44.65 1rwo s LEU 206 CO 0.82 0.22 1.11 0.42 0.23 0.00 0.00 176.35 179.14 1rwo s THR 207 N -1.07 2.52 0.32 5.49 -4.23 -1.26 -1.31 115.64 116.11 1rwo s THR 207 Ca 0.17 0.17 0.01 0.00 -1.18 0.00 0.00 61.69 60.86 1rwo s THR 207 Cb -0.11 -2.83 0.27 0.00 1.34 0.00 0.00 72.50 71.18 1rwo s THR 207 CO 0.09 -0.22 1.97 0.00 -0.54 0.00 0.00 174.62 175.91 1rwo h ALA 208 N -1.42 1.52 -0.62 3.99 0.00 -1.90 0.73 119.26 121.56 1rwo h ALA 208 Ca -0.50 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 1rwo h ALA 208 Cb 1.30 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1rwo h ALA 208 CO 0.59 0.41 0.22 1.03 0.00 0.00 0.00 179.25 181.50 1rwo h SER 209 N 0.98 0.89 -0.65 0.00 0.87 -1.92 -0.54 113.55 113.17 1rwo h SER 209 Ca 0.30 -0.19 -0.08 0.00 -1.23 0.00 0.00 61.79 60.59 1rwo h SER 209 Cb 0.01 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 1rwo h SER 209 CO -0.08 0.84 0.08 0.44 -0.53 0.00 0.00 176.83 177.58 1rwo h ASP 210 N 0.88 1.05 -0.41 6.23 3.32 -1.71 -1.56 116.42 124.23 1rwo h ASP 210 Ca 0.20 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1rwo h ASP 210 Cb 0.25 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1rwo h ASP 210 CO -0.01 1.06 0.19 0.24 -1.72 0.00 0.00 179.24 179.00 1rwo h MET 211 N 1.02 0.59 -0.26 3.56 2.86 -0.64 -0.12 114.93 121.94 1rwo h MET 211 Ca 0.20 -0.09 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 1rwo h MET 211 Cb 0.47 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 1rwo h MET 211 CO 0.02 0.52 0.08 1.15 1.06 0.00 0.00 176.91 179.74 1rwo h THR 212 N 0.52 0.91 -0.82 2.22 2.02 -0.97 0.55 112.91 117.34 1rwo h THR 212 Ca 0.14 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 1rwo h THR 212 Cb 0.13 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 1rwo h THR 212 CO -0.02 0.03 0.38 0.74 0.37 0.00 0.00 175.52 177.02 1rwo h THR 213 N 0.19 1.26 -0.24 3.16 2.02 -1.06 -0.90 112.91 117.34 1rwo h THR 213 Ca 0.12 -0.74 -0.13 0.00 0.77 0.00 0.00 66.41 66.42 1rwo h THR 213 Cb 0.10 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1rwo h THR 213 CO -0.13 0.31 -0.40 -0.08 0.37 0.00 0.00 175.52 175.59 1rwo h GLU 214 N 1.17 0.56 -0.35 6.66 4.57 -0.76 -1.88 114.58 124.55 1rwo h GLU 214 Ca 0.28 -0.28 -0.10 0.00 -1.18 0.00 0.00 59.36 58.07 1rwo h GLU 214 Cb 0.14 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1rwo h GLU 214 CO -0.03 0.87 -0.18 1.25 -1.18 0.00 0.00 179.01 179.73 1rwo h LEU 215 N 0.46 0.77 -0.52 1.64 5.85 -0.54 -0.70 115.31 122.27 1rwo h LEU 215 Ca 0.04 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.32 1rwo h LEU 215 Cb 0.90 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1rwo h LEU 215 CO 0.08 1.01 0.23 -0.08 -0.34 0.00 0.00 178.44 179.33 1rwo h GLU 216 N 0.53 0.77 -0.93 1.25 4.81 -1.14 -0.28 114.58 119.59 1rwo h GLU 216 Ca 0.08 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1rwo h GLU 216 Cb 0.72 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.93 1rwo h GLU 216 CO 0.05 0.66 0.60 0.00 -0.73 0.00 0.00 179.01 179.60 1rwo h ALA 217 N 1.07 1.18 -0.56 2.92 0.00 -1.26 -2.27 119.26 120.34 1rwo h ALA 217 Ca 0.18 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1rwo h ALA 217 Cb 0.17 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1rwo h ALA 217 CO -0.02 0.59 0.10 0.35 0.00 0.00 0.00 179.25 180.27 1rwo h PHE 218 N 1.26 0.98 0.00 0.00 3.57 -0.75 -2.58 116.94 119.41 1rwo h PHE 218 Ca 0.34 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1rwo h PHE 218 Cb -0.13 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.34 1rwo h PHE 218 CO -0.00 0.86 -0.04 0.00 -2.23 0.00 0.00 178.31 176.89 1rwo h ALA 219 N 1.00 1.12 -0.01 2.41 0.00 -0.75 -2.59 119.26 120.45 1rwo h ALA 219 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1rwo h ALA 219 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1rwo h ALA 219 CO 0.01 0.05 -0.25 0.72 0.00 0.00 0.00 179.25 179.78 1rwo n HIS 220 N -3.32 0.00 -1.88 0.00 8.25 -0.88 -4.76 115.22 112.63 1rwo n HIS 220 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.02 1rwo n HIS 220 Cb 0.19 -0.06 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 1rwo n HIS 220 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1rwo s ARG 221 N -2.37 4.19 0.55 -0.41 1.81 -0.98 -4.89 118.95 116.85 1rwo s ARG 221 Ca 0.25 2.41 0.30 0.00 -1.72 0.00 0.00 55.73 56.98 1rwo s ARG 221 Cb 0.19 -3.37 1.62 0.00 -0.45 0.00 0.00 34.95 32.95 1rwo s ARG 221 CO 0.48 -0.70 2.13 -1.00 -0.68 0.00 0.00 175.30 175.53 1rwo h PRO 222 N 7.61 0.00 0.00 3.54 0.13 -1.92 -3.02 132.00 138.34 1rwo h PRO 222 Ca -0.43 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 1rwo h PRO 222 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1rwo h PRO 222 CO 0.93 0.08 -0.07 0.93 -0.23 0.00 0.00 178.00 179.63 1rwo h GLU 223 N 0.00 0.00 -0.16 0.86 3.07 -1.90 -2.45 114.58 114.01 1rwo h GLU 223 Ca -0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1rwo h GLU 223 Cb 0.26 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1rwo h GLU 223 CO 0.01 0.07 0.10 0.45 -1.40 0.00 0.00 179.01 178.25 1rwo h HIS 224 N 0.00 0.18 -0.96 4.33 3.86 -1.75 -2.10 115.15 118.71 1rwo h HIS 224 Ca -0.00 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1rwo h HIS 224 Cb 0.22 -0.06 -0.05 0.00 1.06 0.00 0.00 27.41 28.58 1rwo h HIS 224 CO 0.00 0.11 0.63 0.87 0.86 0.00 0.00 177.93 180.40 1rwo h LYS 225 N 0.19 1.22 -0.72 2.45 1.57 -1.63 -2.19 116.57 117.46 1rwo h LYS 225 Ca 0.06 -0.07 -0.37 0.00 -1.87 0.00 0.00 60.65 58.40 1rwo h LYS 225 Cb 0.01 -0.28 -0.22 0.00 0.08 0.00 0.00 32.23 31.82 1rwo h LYS 225 CO -0.01 0.81 0.34 0.25 -0.57 0.00 0.00 179.45 180.26 1rwo n THR 226 N -4.41 2.93 -4.45 -0.16 -2.24 -0.84 -4.95 114.28 100.16 1rwo n THR 226 Ca 0.12 -2.25 -0.24 0.00 -2.27 0.00 0.00 64.05 59.40 1rwo n THR 226 Cb 0.05 -0.40 -0.10 0.00 -2.10 0.00 0.00 70.33 67.78 1rwo n THR 226 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rwo s SER 227 N -1.80 3.78 0.00 3.42 0.15 -0.82 -0.40 113.70 118.03 1rwo s SER 227 Ca 0.52 -1.00 0.10 0.00 0.70 0.00 0.00 55.95 56.27 1rwo s SER 227 Cb 0.45 -0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 1rwo s SER 227 CO 0.06 -0.02 0.64 -0.90 1.20 0.00 0.00 173.24 174.23 1rwo n ASP 228 N -0.70 1.25 -3.63 5.45 3.85 -1.26 -4.96 116.55 116.55 1rwo n ASP 228 Ca -0.05 -1.13 0.01 0.00 -0.71 0.00 0.00 54.79 52.91 1rwo n ASP 228 Cb 0.61 0.44 -0.00 0.00 -1.35 0.00 0.00 41.12 40.81 1rwo n ASP 228 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1rwo s SER 229 N -1.32 -0.06 0.08 -1.12 1.04 -1.26 -3.99 113.70 107.06 1rwo s SER 229 Ca 0.09 -0.15 -0.11 0.00 0.48 0.00 0.00 55.95 56.26 1rwo s SER 229 Cb 0.08 0.18 0.01 0.00 0.10 0.00 0.00 66.02 66.39 1rwo s SER 229 CO 0.24 -0.33 0.23 0.28 0.98 0.00 0.00 173.24 174.65 1rwo s THR 230 N -2.47 0.12 -0.05 2.02 -1.32 -0.56 -4.40 115.64 108.98 1rwo s THR 230 Ca 0.14 -0.97 0.05 0.00 -1.21 0.00 0.00 61.69 59.70 1rwo s THR 230 Cb 0.05 -1.17 -0.01 0.00 -1.51 0.00 0.00 72.50 69.86 1rwo s THR 230 CO -0.04 -0.53 -0.21 -0.36 -2.21 0.00 0.00 174.62 171.27 1rwo s PHE 231 N -3.38 2.07 -0.14 9.09 0.40 -1.24 -1.38 117.98 123.40 1rwo s PHE 231 Ca 0.01 -0.60 0.02 0.00 -0.60 0.00 0.00 56.93 55.76 1rwo s PHE 231 Cb 0.02 -1.37 0.01 0.00 0.51 0.00 0.00 43.02 42.20 1rwo s PHE 231 CO -0.08 -0.19 -0.20 -0.51 0.70 0.00 0.00 175.22 174.94 1rwo s LEU 232 N -0.07 2.01 -0.15 -0.37 2.01 0.12 -1.46 118.68 120.77 1rwo s LEU 232 Ca -0.03 -0.57 0.02 0.00 0.01 0.00 0.00 54.13 53.56 1rwo s LEU 232 Cb -0.13 -1.36 0.01 0.00 0.01 0.00 0.00 46.19 44.73 1rwo s LEU 232 CO 0.03 0.05 -0.21 -0.69 1.01 0.00 0.00 176.35 176.53 1rwo s VAL 233 N 0.96 2.05 -0.13 -1.59 1.01 0.77 -0.08 120.40 123.39 1rwo s VAL 233 Ca -0.04 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 60.99 1rwo s VAL 233 Cb -0.15 -1.82 -0.00 0.00 0.00 0.00 0.00 36.38 34.41 1rwo s VAL 233 CO -0.04 0.55 -0.19 -0.36 0.00 0.00 0.00 175.10 175.06 1rwo s PHE 234 N 0.92 2.69 -0.11 5.22 0.40 0.80 -0.34 117.98 127.56 1rwo s PHE 234 Ca -0.04 -1.03 -0.02 0.00 -0.60 0.00 0.00 56.93 55.24 1rwo s PHE 234 Cb -0.15 -1.81 0.04 0.00 0.51 0.00 0.00 43.02 41.61 1rwo s PHE 234 CO -0.04 -0.43 0.03 -1.64 0.70 0.00 0.00 175.22 173.83 1rwo s MET 235 N 0.57 0.50 0.17 0.44 -1.94 -0.18 -0.59 119.30 118.26 1rwo s MET 235 Ca -0.11 -0.02 -0.21 0.00 -1.71 0.00 0.00 55.69 53.64 1rwo s MET 235 Cb -0.16 -1.31 0.07 0.00 2.01 0.00 0.00 34.83 35.44 1rwo s MET 235 CO 0.04 -0.43 0.98 0.45 -0.01 0.00 0.00 175.02 176.05 1rwo n SER 236 N 5.15 -1.62 -4.77 3.03 2.88 -0.78 -0.37 113.62 117.14 1rwo n SER 236 Ca -0.07 -1.83 -0.34 0.00 -1.33 0.00 0.00 58.87 55.30 1rwo n SER 236 Cb 0.49 2.63 0.03 0.00 -0.75 0.00 0.00 64.21 66.61 1rwo n SER 236 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1rwo s HIS 237 N -2.32 2.59 0.05 0.66 3.76 -1.26 -4.09 115.29 114.68 1rwo s HIS 237 Ca 0.22 1.55 -0.09 0.00 -0.15 0.00 0.00 55.06 56.59 1rwo s HIS 237 Cb -0.03 -3.24 0.00 0.00 1.11 0.00 0.00 32.58 30.42 1rwo s HIS 237 CO 0.05 -1.74 0.19 0.20 -0.85 0.00 0.00 174.74 172.59 1rwo s GLY 238 N -2.23 0.06 0.48 -2.22 0.00 -1.25 -0.70 107.32 101.46 1rwo s GLY 238 Ca 0.70 -0.39 0.02 0.00 0.00 0.00 0.00 44.72 45.05 1rwo s GLY 238 CO 0.37 -0.57 0.07 -0.26 0.00 0.00 0.00 173.10 172.71 1rwo s ILE 239 N -2.93 0.76 0.31 0.90 -4.36 0.06 -4.32 121.20 111.62 1rwo s ILE 239 Ca -0.02 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.41 1rwo s ILE 239 Cb 0.01 -2.12 0.30 0.00 1.25 0.00 0.00 42.46 41.89 1rwo s ILE 239 CO -0.06 0.00 1.83 -0.09 0.24 0.00 0.00 174.94 176.86 1rwo h ARG 240 N 1.47 0.83 0.00 0.37 9.65 -1.82 -2.22 114.38 122.66 1rwo h ARG 240 Ca -0.39 -0.05 -0.11 0.00 -1.10 0.00 0.00 59.98 58.33 1rwo h ARG 240 Cb 1.31 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 29.68 1rwo h ARG 240 CO 0.64 0.55 -0.51 0.93 2.80 0.00 0.00 179.97 184.37 1rwo h GLU 241 N 0.86 0.00 0.00 0.20 3.07 -1.97 -3.48 114.58 113.26 1rwo h GLU 241 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1rwo h GLU 241 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1rwo h GLU 241 CO -0.27 0.51 0.00 0.41 -1.40 0.00 0.00 179.01 178.26 1rwo n GLY 242 N 0.49 -0.49 3.79 -3.84 0.00 -0.84 -4.57 105.19 99.73 1rwo n GLY 242 Ca -0.00 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 44.81 1rwo n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rwo s ILE 243 N -3.84 5.20 -0.00 -0.61 1.01 -0.12 -0.76 121.20 122.07 1rwo s ILE 243 Ca 0.00 0.69 -0.28 0.00 0.00 0.00 0.00 60.65 61.06 1rwo s ILE 243 Cb 0.00 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1rwo s ILE 243 CO 0.00 0.49 0.89 0.00 0.00 0.00 0.00 174.94 176.31 1rwo s GLY 245 N 0.78 1.65 0.54 0.00 0.00 0.14 -4.59 107.32 105.83 1rwo s GLY 245 Ca 0.47 -0.82 0.25 0.00 0.00 0.00 0.00 44.72 44.62 1rwo s GLY 245 CO 0.25 -0.24 2.15 0.07 0.00 0.00 0.00 173.10 175.33 1rwo h LYS 246 N -1.26 0.00 -0.34 2.90 2.10 -1.51 -2.59 116.57 115.88 1rwo h LYS 246 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1rwo h LYS 246 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1rwo h LYS 246 CO 0.57 0.06 0.00 1.63 -2.00 0.00 0.00 179.45 179.71 1rwo n LYS 247 N -3.94 2.23 -1.87 0.07 5.02 -1.26 -0.87 118.16 117.54 1rwo n LYS 247 Ca -0.03 -1.86 -0.41 0.00 -2.02 0.00 0.00 58.31 53.99 1rwo n LYS 247 Cb 0.15 -1.46 -0.01 0.00 -0.02 0.00 0.00 35.03 33.69 1rwo n LYS 247 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1rwo s HIS 248 N -1.56 2.78 0.21 2.13 2.46 -0.98 -4.75 115.29 115.59 1rwo s HIS 248 Ca 0.36 1.03 -0.14 0.00 0.47 0.00 0.00 55.06 56.78 1rwo s HIS 248 Cb 0.21 -3.96 0.01 0.00 -0.13 0.00 0.00 32.58 28.70 1rwo s HIS 248 CO 0.29 -3.02 0.47 -1.54 -2.47 0.00 0.00 174.74 168.46 1rwo s SER 249 N 0.15 -0.14 0.27 9.88 1.04 -1.01 -4.31 113.70 119.58 1rwo s SER 249 Ca 0.57 -0.72 -0.03 0.00 0.48 0.00 0.00 55.95 56.25 1rwo s SER 249 Cb -0.45 0.56 0.35 0.00 0.10 0.00 0.00 66.02 66.58 1rwo s SER 249 CO 0.53 -1.07 1.83 -0.33 0.98 0.00 0.00 173.24 175.18 1rwo h GLU 250 N 2.28 0.94 0.09 4.02 5.08 -1.99 -2.59 114.58 122.41 1rwo h GLU 250 Ca -0.28 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1rwo h GLU 250 Cb 1.25 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1rwo h GLU 250 CO 0.38 0.79 -0.04 1.96 -1.00 0.00 0.00 179.01 181.10 1rwo h GLN 251 N 0.91 -0.11 -3.69 2.33 7.50 -2.00 -3.39 115.11 116.67 1rwo h GLN 251 Ca 0.21 0.01 -0.63 0.00 0.50 0.00 0.00 58.65 58.74 1rwo h GLN 251 Cb 0.24 0.03 -0.40 0.00 0.05 0.00 0.00 27.48 27.39 1rwo h GLN 251 CO -0.01 0.12 -0.70 0.08 -1.50 0.00 0.00 178.83 176.82 1rwo s VAL 252 N -5.27 1.92 0.27 -0.54 1.01 -1.18 -5.11 120.40 111.50 1rwo s VAL 252 Ca -0.14 -2.53 -0.30 0.00 0.00 0.00 0.00 61.98 59.01 1rwo s VAL 252 Cb 0.04 -2.38 -0.10 0.00 0.00 0.00 0.00 36.38 33.94 1rwo s VAL 252 CO 0.64 -0.75 1.44 -2.84 0.00 0.00 0.00 175.10 173.60 1rwo s PRO 253 N 0.53 4.25 -0.54 2.72 0.02 -0.98 -2.40 135.00 138.59 1rwo s PRO 253 Ca 0.14 2.34 0.04 0.00 0.02 0.00 0.00 61.00 63.54 1rwo s PRO 253 Cb -0.22 -3.09 0.15 0.00 0.02 0.00 0.00 34.50 31.36 1rwo s PRO 253 CO -0.06 -0.42 0.35 0.34 -0.33 0.00 0.00 177.00 176.88 1rwo s ASP 254 N 0.26 3.79 -0.06 2.53 3.68 -1.26 -4.90 116.67 120.70 1rwo s ASP 254 Ca 0.58 -3.22 0.05 0.00 2.13 0.00 0.00 52.55 52.10 1rwo s ASP 254 Cb -0.43 -1.24 -0.01 0.00 -1.45 0.00 0.00 42.92 39.80 1rwo s ASP 254 CO 0.46 -0.18 -0.22 -0.63 0.13 0.00 0.00 175.17 174.73 1rwo s ILE 255 N -0.46 1.84 -0.24 4.11 -1.09 -1.26 0.26 121.20 124.36 1rwo s ILE 255 Ca 0.23 -0.94 -0.07 0.00 -2.23 0.00 0.00 60.65 57.63 1rwo s ILE 255 Cb -0.12 -1.57 -0.03 0.00 -1.58 0.00 0.00 42.46 39.16 1rwo s ILE 255 CO -0.10 0.52 0.07 -0.22 -1.23 0.00 0.00 174.94 173.98 1rwo s LEU 256 N -0.03 3.50 0.38 2.97 2.96 0.57 -4.87 118.68 124.16 1rwo s LEU 256 Ca -0.05 -0.17 -0.23 0.00 -0.22 0.00 0.00 54.13 53.45 1rwo s LEU 256 Cb -0.14 -1.93 -0.10 0.00 0.50 0.00 0.00 46.19 44.52 1rwo s LEU 256 CO 0.04 -0.01 0.95 -1.10 -1.32 0.00 0.00 176.35 174.91 1rwo s GLN 257 N 1.47 4.37 0.27 1.98 -0.21 -1.26 -0.95 119.66 125.33 1rwo s GLN 257 Ca 0.06 1.24 -0.04 0.00 0.02 0.00 0.00 55.36 56.63 1rwo s GLN 257 Cb -0.15 -2.47 0.34 0.00 1.00 0.00 0.00 33.01 31.73 1rwo s GLN 257 CO 0.04 0.09 1.92 1.25 -2.12 0.00 0.00 175.29 176.47 1rwo h LEU 258 N 2.48 1.04 -1.00 2.90 5.85 -1.98 -2.41 115.31 122.19 1rwo h LEU 258 Ca -0.48 -0.05 0.17 0.00 0.84 0.00 0.00 57.88 58.36 1rwo h LEU 258 Cb 1.19 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.85 1rwo h LEU 258 CO 0.63 0.78 0.61 -1.13 -0.34 0.00 0.00 178.44 178.99 1rwo h ASN 259 N 1.20 0.81 -0.42 1.25 -0.73 -1.94 -1.85 115.58 113.89 1rwo h ASN 259 Ca 0.31 0.09 -0.11 0.00 1.87 0.00 0.00 56.30 58.46 1rwo h ASN 259 Cb -0.07 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 38.44 1rwo h ASN 259 CO -0.06 0.32 -0.16 0.00 -0.37 0.00 0.00 177.43 177.16 1rwo h ALA 260 N 1.62 0.83 -0.40 1.57 0.00 -1.83 -1.51 119.26 119.54 1rwo h ALA 260 Ca 0.56 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1rwo h ALA 260 Cb 0.80 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1rwo h ALA 260 CO -0.36 0.65 0.26 0.82 0.00 0.00 0.00 179.25 180.62 1rwo h ILE 261 N 0.80 1.11 0.07 0.00 2.04 -1.26 -1.03 117.51 119.25 1rwo h ILE 261 Ca 0.12 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 1rwo h ILE 261 Cb 0.70 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1rwo h ILE 261 CO 0.05 0.10 -0.03 -0.26 0.00 0.00 0.00 178.15 178.01 1rwo h PHE 262 N 0.53 -0.09 -0.74 1.37 -1.00 -1.33 -2.67 116.94 113.02 1rwo h PHE 262 Ca 0.14 -0.00 0.08 0.00 2.81 0.00 0.00 57.97 61.00 1rwo h PHE 262 Cb -0.05 0.03 -0.07 0.00 3.61 0.00 0.00 35.95 39.47 1rwo h PHE 262 CO -0.05 -0.05 0.41 -0.91 -1.61 0.00 0.00 178.31 176.10 1rwo h ASN 263 N -0.11 0.58 0.86 2.17 -0.26 -1.12 -0.57 115.58 117.13 1rwo h ASN 263 Ca -0.01 0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.77 1rwo h ASN 263 Cb 0.08 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.28 1rwo h ASN 263 CO 0.02 0.35 -0.03 0.24 -1.06 0.00 0.00 177.43 176.94 1rwo h MET 264 N 0.71 0.00 -0.05 0.81 2.86 -1.06 -3.10 114.93 115.10 1rwo h MET 264 Ca 0.35 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 1rwo h MET 264 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1rwo h MET 264 CO -0.23 0.03 0.00 1.28 1.06 0.00 0.00 176.91 179.05 1rwo n LEU 265 N -3.16 2.00 0.00 1.22 7.99 -0.71 -4.15 117.00 120.19 1rwo n LEU 265 Ca 0.00 -1.11 -0.19 0.00 -0.01 0.00 0.00 56.01 54.70 1rwo n LEU 265 Cb 0.29 -0.02 0.15 0.00 -0.11 0.00 0.00 43.42 43.72 1rwo n LEU 265 CO 0.27 0.40 0.47 -0.46 -1.51 0.00 0.00 177.39 176.56 1rwo n ASN 266 N 0.59 -0.87 0.18 -1.43 2.04 -0.30 -4.53 115.26 110.93 1rwo n ASN 266 Ca 0.07 -1.11 0.03 0.00 -0.44 0.00 0.00 54.58 53.13 1rwo n ASN 266 Cb 0.28 -0.65 0.38 0.00 -2.53 0.00 0.00 39.78 37.27 1rwo n ASN 266 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 1rwo h THR 267 N -1.91 1.22 -0.15 5.53 2.02 -1.90 0.33 112.91 118.06 1rwo h THR 267 Ca -0.27 -1.07 -0.06 0.00 0.77 0.00 0.00 66.41 65.79 1rwo h THR 267 Cb 0.78 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1rwo h THR 267 CO 0.18 0.31 -0.14 0.50 0.37 0.00 0.00 175.52 176.74 1rwo h LYS 268 N 0.05 0.36 0.00 6.66 3.64 -1.92 -3.03 116.57 122.34 1rwo h LYS 268 Ca 0.01 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1rwo h LYS 268 Cb 0.55 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1rwo h LYS 268 CO 0.04 0.74 -1.23 0.09 -2.27 0.00 0.00 179.45 176.82 1rwo n ASN 269 N -4.56 0.66 -3.16 4.20 4.13 -1.16 -4.56 115.26 110.82 1rwo n ASN 269 Ca -0.06 -0.57 -0.22 0.00 1.68 0.00 0.00 54.58 55.40 1rwo n ASN 269 Cb 0.36 1.17 -0.06 0.00 -1.54 0.00 0.00 39.78 39.71 1rwo n ASN 269 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rwo h PRO 271 N 4.29 0.00 0.00 0.00 0.13 -1.68 -2.68 132.00 132.06 1rwo h PRO 271 Ca 0.08 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 1rwo h PRO 271 Cb 0.91 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 1rwo h PRO 271 CO 0.42 0.04 -0.10 0.77 -0.23 0.00 0.00 178.00 178.89 1rwo h SER 272 N 0.00 0.00 -0.52 1.44 0.02 -1.88 -2.64 113.55 109.97 1rwo h SER 272 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rwo h SER 272 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1rwo h SER 272 CO 0.00 0.10 0.00 0.18 -1.14 0.00 0.00 176.83 175.98 1rwo n LEU 273 N -3.43 4.72 -4.68 5.07 4.77 -1.01 -4.34 117.00 118.10 1rwo n LEU 273 Ca -0.01 -2.68 -0.45 0.00 -0.03 0.00 0.00 56.01 52.85 1rwo n LEU 273 Cb 0.27 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1rwo n LEU 273 CO 0.29 0.72 1.08 1.17 -1.33 0.00 0.00 177.39 179.33 1rwo n LYS 274 N 0.58 2.14 -0.87 3.23 4.81 -1.00 -1.94 118.16 125.11 1rwo n LYS 274 Ca 0.24 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.45 1rwo n LYS 274 Cb 0.95 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.53 1rwo n LYS 274 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1rwo n ASP 275 N 2.44 -2.23 -4.46 3.14 8.00 -1.26 -4.99 116.55 117.19 1rwo n ASP 275 Ca 0.12 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.29 1rwo n ASP 275 Cb 0.31 -1.68 -0.13 0.00 -0.02 0.00 0.00 41.12 39.60 1rwo n ASP 275 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1rwo s LYS 276 N -0.78 3.08 0.15 -1.24 1.02 -0.82 -4.98 119.74 116.17 1rwo s LYS 276 Ca 0.00 -0.63 -0.32 0.00 0.02 0.00 0.00 55.97 55.04 1rwo s LYS 276 Cb 0.00 -2.61 -0.12 0.00 -0.52 0.00 0.00 37.83 34.58 1rwo s LYS 276 CO 0.00 0.42 1.73 -0.35 -0.92 0.00 0.00 175.35 176.23 1rwo n PRO 277 N 2.94 2.60 -4.06 -1.68 -0.04 -1.26 -4.87 135.00 128.65 1rwo n PRO 277 Ca -0.18 0.94 -0.32 0.00 -0.04 0.00 0.00 63.50 63.90 1rwo n PRO 277 Cb 0.53 -2.79 -0.15 0.00 -0.04 0.00 0.00 33.50 31.05 1rwo n PRO 277 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1rwo s LYS 278 N 1.75 2.15 -0.27 0.54 1.02 -1.26 -1.50 119.74 122.16 1rwo s LYS 278 Ca 0.79 -1.42 -0.11 0.00 0.02 0.00 0.00 55.97 55.26 1rwo s LYS 278 Cb -0.55 -2.95 -0.05 0.00 -0.52 0.00 0.00 37.83 33.77 1rwo s LYS 278 CO 0.36 -0.62 0.17 0.08 -0.92 0.00 0.00 175.35 174.42 1rwo s VAL 279 N 1.08 5.20 -0.19 3.17 1.01 -0.48 -5.00 120.40 125.19 1rwo s VAL 279 Ca -0.06 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.01 1rwo s VAL 279 Cb -0.20 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1rwo s VAL 279 CO -0.05 0.27 -0.02 -0.63 0.00 0.00 0.00 175.10 174.66 1rwo s ILE 280 N 1.71 3.76 -0.15 2.22 1.01 -1.26 0.12 121.20 128.62 1rwo s ILE 280 Ca 0.07 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.35 1rwo s ILE 280 Cb -0.16 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.63 1rwo s ILE 280 CO 0.10 0.45 -0.18 -0.63 0.00 0.00 0.00 174.94 174.67 1rwo s ILE 281 N 0.93 2.44 -0.18 2.92 1.01 0.88 -4.98 121.20 124.22 1rwo s ILE 281 Ca 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1rwo s ILE 281 Cb -0.14 -2.01 0.03 0.00 0.01 0.00 0.00 42.46 40.35 1rwo s ILE 281 CO 0.01 0.53 -0.13 -0.63 0.00 0.00 0.00 174.94 174.72 1rwo s ILE 282 N 0.77 1.69 -0.41 2.92 1.01 -1.26 -0.14 121.20 125.77 1rwo s ILE 282 Ca -0.07 -0.89 -0.15 0.00 0.00 0.00 0.00 60.65 59.54 1rwo s ILE 282 Cb -0.16 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.67 1rwo s ILE 282 CO 0.00 0.31 0.32 -1.58 0.00 0.00 0.00 174.94 173.99 1rwo s GLN 283 N 1.41 3.00 -0.24 2.79 2.00 0.24 -5.00 119.66 123.86 1rwo s GLN 283 Ca 0.01 -0.97 -0.30 0.00 -2.00 0.00 0.00 55.36 52.11 1rwo s GLN 283 Cb -0.15 -3.97 0.17 0.00 0.80 0.00 0.00 33.01 29.85 1rwo s GLN 283 CO -0.10 -0.76 1.23 0.00 -0.50 0.00 0.00 175.29 175.17 1rwo s ALA 284 N 1.76 -2.06 0.70 1.58 0.00 -1.26 -1.87 121.76 120.61 1rwo s ALA 284 Ca 0.06 1.77 -0.15 0.00 0.00 0.00 0.00 51.96 53.64 1rwo s ALA 284 Cb -0.19 -1.10 0.02 0.00 0.00 0.00 0.00 23.12 21.86 1rwo s ALA 284 CO 0.11 -0.31 1.16 0.00 0.00 0.00 0.00 175.76 176.72 1rwo n ARG 286 N -2.61 1.22 -2.10 0.00 1.74 -1.26 -3.39 116.66 110.25 1rwo n ARG 286 Ca 0.12 -2.68 0.00 0.00 -0.77 0.00 0.00 57.85 54.52 1rwo n ARG 286 Cb 0.51 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 1rwo n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rwo n GLY 287 N -1.11 -0.65 0.00 -0.13 0.00 -1.26 -2.99 105.19 99.05 1rwo n GLY 287 Ca 0.15 -1.59 0.10 0.00 0.00 0.00 0.00 46.02 44.69 1rwo n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rwo n ASP 288 N 3.00 0.83 -4.79 1.61 9.92 -1.26 -4.93 116.55 120.93 1rwo n ASP 288 Ca 0.00 -0.78 -0.35 0.00 -0.53 0.00 0.00 54.79 53.13 1rwo n ASP 288 Cb 0.00 1.02 -0.04 0.00 -0.64 0.00 0.00 41.12 41.46 1rwo n ASP 288 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1rwo s SER 289 N -3.21 6.63 0.15 -2.24 0.01 -1.26 -4.95 113.70 108.82 1rwo s SER 289 Ca 0.06 1.97 0.22 0.00 1.31 0.00 0.00 55.95 59.52 1rwo s SER 289 Cb 0.16 -2.57 0.89 0.00 0.21 0.00 0.00 66.02 64.70 1rwo s SER 289 CO 0.85 -0.58 1.69 -2.65 0.41 0.00 0.00 173.24 172.96 1rwo n PRO 290 N -0.41 0.13 -1.24 12.44 -0.02 -1.26 -4.90 135.00 139.73 1rwo n PRO 290 Ca 0.07 0.28 -0.04 0.00 -2.02 0.00 0.00 63.50 61.79 1rwo n PRO 290 Cb 0.51 -1.71 -0.01 0.00 -0.02 0.00 0.00 33.50 32.26 1rwo n PRO 290 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rwo n GLY 291 N 0.46 0.62 3.18 -1.23 0.00 -1.26 -5.03 105.19 101.93 1rwo n GLY 291 Ca 0.04 -0.87 -0.15 0.00 0.00 0.00 0.00 46.02 45.04 1rwo n GLY 291 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rwo s VAL 292 N -2.15 0.99 0.06 1.61 -7.23 -1.26 -5.16 120.40 107.26 1rwo s VAL 292 Ca 0.00 -1.64 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 1rwo s VAL 292 Cb 0.00 -1.37 -0.03 0.00 0.56 0.00 0.00 36.38 35.54 1rwo s VAL 292 CO 0.00 -0.53 -0.06 0.54 -0.31 0.00 0.00 175.10 174.74 1rwo s VAL 293 N -2.37 0.47 0.15 1.32 0.11 -1.26 -5.16 120.40 113.65 1rwo s VAL 293 Ca 0.06 -1.42 -0.10 0.00 -2.93 0.00 0.00 61.98 57.59 1rwo s VAL 293 Cb -0.03 -1.01 -0.06 0.00 -1.53 0.00 0.00 36.38 33.74 1rwo s VAL 293 CO 0.00 -0.64 0.48 0.26 -3.33 0.00 0.00 175.10 171.87 1rwo s TRP 294 N -2.44 3.52 0.01 1.54 0.52 -1.26 -5.10 118.94 115.73 1rwo s TRP 294 Ca -0.02 0.84 -0.05 0.00 0.02 0.00 0.00 56.10 56.89 1rwo s TRP 294 Cb -0.03 -2.21 -0.01 0.00 -1.15 0.00 0.00 33.47 30.07 1rwo s TRP 294 CO -0.03 0.41 0.09 -0.59 0.02 0.00 0.00 176.95 176.85 1rwo s PHE 295 N -1.58 0.12 -0.11 -1.98 -0.71 -1.26 -5.16 117.98 107.29 1rwo s PHE 295 Ca 0.40 -0.28 -0.13 0.00 -1.04 0.00 0.00 56.93 55.88 1rwo s PHE 295 Cb -0.13 -0.10 -0.05 0.00 -1.21 0.00 0.00 43.02 41.54 1rwo s PHE 295 CO 0.20 -0.27 0.30 -1.59 -1.34 0.00 0.00 175.22 172.52 1rwo s LYS 296 N -1.55 4.03 0.00 1.99 -2.85 -1.26 -5.36 119.74 114.74 1rwo s LYS 296 Ca -0.14 0.14 0.24 0.00 -1.00 0.00 0.00 55.97 55.21 1rwo s LYS 296 Cb -0.07 -3.33 0.21 0.00 -2.06 0.00 0.00 37.83 32.57 1rwo s LYS 296 CO 0.00 0.44 1.27 -0.40 0.10 0.00 0.00 175.35 176.77