#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rwm n SER 126 N 0.00 0.67 -0.21 1.09 3.41 -1.26 -4.76 113.62 112.56 1rwm n SER 126 Ca 0.00 -1.99 0.13 0.00 -0.26 0.00 0.00 58.87 56.75 1rwm n SER 126 Cb 0.00 -0.18 0.41 0.00 -0.26 0.00 0.00 64.21 64.18 1rwm n SER 126 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rwm n SER 127 N -0.34 0.89 -2.66 4.04 3.41 -1.26 -4.25 113.62 113.46 1rwm n SER 127 Ca 0.03 -0.78 -0.09 0.00 -0.26 0.00 0.00 58.87 57.77 1rwm n SER 127 Cb 0.60 0.10 0.07 0.00 -0.26 0.00 0.00 64.21 64.72 1rwm n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rwm n GLY 128 N 1.34 -1.55 0.24 5.00 0.00 -1.26 -4.90 105.19 104.06 1rwm n GLY 128 Ca 0.12 -1.63 0.09 0.00 0.00 0.00 0.00 46.02 44.59 1rwm n GLY 128 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rwm h SER 129 N -0.78 0.00 0.34 1.61 4.64 -1.95 -2.57 113.55 114.84 1rwm h SER 129 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1rwm h SER 129 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1rwm h SER 129 CO 0.09 0.19 -0.39 -0.62 -0.87 0.00 0.00 176.83 175.24 1rwm n GLU 130 N -3.88 0.45 0.00 4.77 4.71 -1.26 -4.03 120.64 121.40 1rwm n GLU 130 Ca -0.02 -0.27 0.00 0.00 -0.01 0.00 0.00 57.16 56.86 1rwm n GLU 130 Cb 0.28 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.22 1rwm n GLU 130 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rwm n GLY 131 N 1.42 3.60 0.17 0.62 0.00 -0.97 -1.24 105.19 108.79 1rwm n GLY 131 Ca 0.09 0.18 0.15 0.00 0.00 0.00 0.00 46.02 46.44 1rwm n GLY 131 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rwm n ASN 132 N 6.30 0.53 -4.69 1.61 3.02 -1.26 -4.48 115.26 116.29 1rwm n ASN 132 Ca 0.00 -1.07 -0.42 0.00 -0.03 0.00 0.00 54.58 53.05 1rwm n ASN 132 Cb 0.00 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 1rwm n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1rwm s VAL 133 N -2.08 4.59 0.08 2.41 1.01 -0.37 -5.00 120.40 121.05 1rwm s VAL 133 Ca 0.42 1.87 -0.31 0.00 0.00 0.00 0.00 61.98 63.96 1rwm s VAL 133 Cb 0.21 -4.20 -0.08 0.00 0.00 0.00 0.00 36.38 32.31 1rwm s VAL 133 CO 0.38 0.03 1.48 -0.54 0.00 0.00 0.00 175.10 176.44 1rwm s LYS 134 N 1.88 4.27 0.54 2.72 1.02 -1.26 -4.91 119.74 124.00 1rwm s LYS 134 Ca 0.52 2.14 -0.19 0.00 0.02 0.00 0.00 55.97 58.46 1rwm s LYS 134 Cb -0.21 -3.39 -0.06 0.00 -0.52 0.00 0.00 37.83 33.64 1rwm s LYS 134 CO 0.21 -0.56 1.11 -0.51 -0.92 0.00 0.00 175.35 174.68 1rwm s LEU 135 N 1.77 3.74 -0.36 3.17 2.01 -1.26 -5.02 118.68 122.73 1rwm s LEU 135 Ca 0.67 2.12 -0.13 0.00 0.01 0.00 0.00 54.13 56.80 1rwm s LEU 135 Cb -0.37 -4.58 0.00 0.00 0.01 0.00 0.00 46.19 41.26 1rwm s LEU 135 CO 0.30 -1.16 0.25 0.00 1.01 0.00 0.00 176.35 176.74 1rwm s SER 137 N 1.68 4.95 0.48 0.00 1.04 -1.26 -4.81 113.70 115.78 1rwm s SER 137 Ca 0.05 2.11 0.20 0.00 0.48 0.00 0.00 55.95 58.79 1rwm s SER 137 Cb -0.18 -2.56 1.20 0.00 0.10 0.00 0.00 66.02 64.57 1rwm s SER 137 CO 0.09 -1.74 2.02 0.25 0.98 0.00 0.00 173.24 174.85 1rwm h LEU 138 N 0.08 0.00 -0.25 2.42 6.46 -1.98 0.13 115.31 122.17 1rwm h LEU 138 Ca -0.47 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.20 1rwm h LEU 138 Cb 1.26 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.19 1rwm h LEU 138 CO 0.53 0.16 -0.19 -0.33 -0.62 0.00 0.00 178.44 178.00 1rwm h GLU 139 N 0.00 0.56 -0.08 1.25 3.07 -1.99 -2.54 114.58 114.85 1rwm h GLU 139 Ca -0.00 -0.27 -0.14 0.00 -0.50 0.00 0.00 59.36 58.45 1rwm h GLU 139 Cb 0.34 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1rwm h GLU 139 CO 0.02 0.85 -0.56 0.93 -1.40 0.00 0.00 179.01 178.86 1rwm h GLU 140 N 0.28 0.25 -0.19 2.33 4.39 -1.80 -2.40 114.58 117.42 1rwm h GLU 140 Ca 0.05 -0.15 -0.10 0.00 0.34 0.00 0.00 59.36 59.50 1rwm h GLU 140 Cb 0.72 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 1rwm h GLU 140 CO 0.05 0.74 -0.30 0.00 -1.16 0.00 0.00 179.01 178.34 1rwm h ALA 141 N 1.23 1.13 0.00 3.43 0.00 -0.72 -1.91 119.26 122.42 1rwm h ALA 141 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1rwm h ALA 141 Cb 1.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1rwm h ALA 141 CO 0.09 0.55 -0.88 1.96 0.00 0.00 0.00 179.25 180.97 1rwm h GLN 142 N 0.33 0.00 0.00 0.00 1.08 -1.45 -3.20 115.11 111.87 1rwm h GLN 142 Ca 0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1rwm h GLN 142 Cb 0.70 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 1rwm h GLN 142 CO 0.05 0.00 0.00 -0.09 -0.95 0.00 0.00 178.83 177.84 1rwm h ARG 143 N 0.00 0.00 0.10 1.46 2.43 -1.27 -3.12 114.38 113.98 1rwm h ARG 143 Ca 0.00 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.91 1rwm h ARG 143 Cb 0.99 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1rwm h ARG 143 CO 0.00 0.00 -1.18 0.82 -1.51 0.00 0.00 179.97 178.10 1rwm h ILE 144 N 0.00 1.49 0.00 1.20 2.04 -1.40 -3.04 117.51 117.80 1rwm h ILE 144 Ca 0.00 -2.96 0.00 0.00 1.00 0.00 0.00 64.86 62.90 1rwm h ILE 144 Cb 0.93 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.85 1rwm h ILE 144 CO 0.00 0.87 0.00 1.87 0.00 0.00 0.00 178.15 180.89 1rwm n TRP 145 N -3.57 0.00 -0.06 1.37 -0.00 -1.19 -3.05 117.44 110.94 1rwm n TRP 145 Ca -0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.35 1rwm n TRP 145 Cb 0.98 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 32.22 1rwm n TRP 145 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1rwm n LYS 146 N -0.60 1.29 -0.13 5.87 3.00 -1.19 -4.54 118.16 121.87 1rwm n LYS 146 Ca 0.04 0.04 -0.10 0.00 -0.00 0.00 0.00 58.31 58.29 1rwm n LYS 146 Cb 0.02 -1.27 0.03 0.00 0.00 0.00 0.00 35.03 33.81 1rwm n LYS 146 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1rwm h GLN 147 N 0.00 0.90 -4.29 1.64 1.08 -1.48 -3.42 115.11 109.54 1rwm h GLN 147 Ca -0.30 -0.39 -0.46 0.00 -1.45 0.00 0.00 58.65 56.05 1rwm h GLN 147 Cb 1.57 -0.03 -0.34 0.00 -0.05 0.00 0.00 27.48 28.63 1rwm h GLN 147 CO -0.02 1.04 -0.79 0.15 -0.95 0.00 0.00 178.83 178.26 1rwm s LYS 148 N -4.61 1.27 0.00 1.46 1.02 -1.17 -5.14 119.74 112.57 1rwm s LYS 148 Ca -0.10 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 55.62 1rwm s LYS 148 Cb 0.12 -1.12 0.00 0.00 -0.52 0.00 0.00 37.83 36.32 1rwm s LYS 148 CO 0.86 -0.02 0.00 -1.13 -0.92 0.00 0.00 175.35 174.14 1rwm n SER 149 N 3.90 0.00 -2.58 2.83 3.41 -1.26 -4.43 113.62 115.50 1rwm n SER 149 Ca -0.24 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.11 1rwm n SER 149 Cb 0.51 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 1rwm n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rwm n ALA 150 N -3.00 6.57 -1.19 7.33 0.00 -1.26 -4.03 120.51 124.93 1rwm n ALA 150 Ca 0.00 -2.94 0.09 0.00 0.00 0.00 0.00 53.44 50.59 1rwm n ALA 150 Cb 0.00 -2.37 0.13 0.00 0.00 0.00 0.00 19.45 17.21 1rwm n ALA 150 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rwm n GLU 151 N 1.60 1.18 -5.28 0.00 -0.58 -1.26 -5.02 120.64 111.28 1rwm n GLU 151 Ca 0.52 -2.48 -0.31 0.00 -0.42 0.00 0.00 57.16 54.47 1rwm n GLU 151 Cb 0.58 -1.41 -0.16 0.00 -0.57 0.00 0.00 31.44 29.88 1rwm n GLU 151 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1rwm s ILE 152 N -2.63 2.01 0.11 -3.67 1.01 -1.26 -5.08 121.20 111.69 1rwm s ILE 152 Ca 0.29 -1.08 -0.31 0.00 0.00 0.00 0.00 60.65 59.55 1rwm s ILE 152 Cb 0.26 -1.67 -0.09 0.00 0.01 0.00 0.00 42.46 40.97 1rwm s ILE 152 CO 0.02 0.57 1.63 -0.31 0.00 0.00 0.00 174.94 176.84 1rwm s TYR 153 N -0.57 2.65 0.38 3.97 2.02 -1.26 -4.94 117.35 119.60 1rwm s TYR 153 Ca 0.09 0.42 -0.28 0.00 -0.37 0.00 0.00 57.07 56.93 1rwm s TYR 153 Cb -0.10 -3.96 -0.11 0.00 -0.40 0.00 0.00 41.96 37.40 1rwm s TYR 153 CO -0.01 -3.73 1.48 -1.25 -1.57 0.00 0.00 175.55 170.47 1rwm s PRO 154 N 2.10 4.06 -0.12 -1.71 0.04 -1.26 -5.01 135.00 133.09 1rwm s PRO 154 Ca 0.73 2.55 -0.01 0.00 0.04 0.00 0.00 61.00 64.31 1rwm s PRO 154 Cb -0.41 -2.93 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 1rwm s PRO 154 CO 0.32 -0.56 -0.09 0.42 0.04 0.00 0.00 177.00 177.13 1rwm s ILE 155 N -1.13 3.44 0.66 0.56 1.09 -1.26 -4.93 121.20 119.63 1rwm s ILE 155 Ca 0.54 -0.54 -0.11 0.00 -1.10 0.00 0.00 60.65 59.44 1rwm s ILE 155 Cb -0.46 -2.45 -0.01 0.00 -1.06 0.00 0.00 42.46 38.47 1rwm s ILE 155 CO 0.62 0.53 1.05 -0.04 -0.10 0.00 0.00 174.94 177.00 1rwm s MET 156 N 0.08 3.22 0.05 2.79 -1.94 -1.26 -4.98 119.30 117.26 1rwm s MET 156 Ca -0.03 0.83 -0.34 0.00 -1.71 0.00 0.00 55.69 54.43 1rwm s MET 156 Cb -0.14 -2.03 -0.13 0.00 2.01 0.00 0.00 34.83 34.54 1rwm s MET 156 CO 0.04 -0.87 1.68 -3.47 -0.01 0.00 0.00 175.02 172.39 1rwm n ASP 157 N -2.96 3.13 -0.05 3.03 -0.08 -1.26 -4.88 116.55 113.48 1rwm n ASP 157 Ca 0.07 1.04 0.12 0.00 -1.51 0.00 0.00 54.79 54.52 1rwm n ASP 157 Cb 0.54 -1.39 0.53 0.00 2.34 0.00 0.00 41.12 43.15 1rwm n ASP 157 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1rwm h LYS 158 N 7.10 0.32 0.88 -0.67 3.64 -1.95 -2.36 116.57 123.53 1rwm h LYS 158 Ca -0.46 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.86 1rwm h LYS 158 Cb 1.27 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1rwm h LYS 158 CO 0.91 0.21 -0.49 0.66 -2.27 0.00 0.00 179.45 178.47 1rwm h SER 159 N 0.33 -1.22 0.96 4.20 4.64 -2.05 -3.35 113.55 117.07 1rwm h SER 159 Ca 0.25 0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.52 1rwm h SER 159 Cb 0.54 0.34 -0.02 0.00 -0.31 0.00 0.00 62.40 62.96 1rwm h SER 159 CO -0.06 -0.78 -1.10 0.77 -0.87 0.00 0.00 176.83 174.79 1rwm h SER 160 N -1.27 0.00 -3.98 4.97 4.64 -1.93 -3.48 113.55 112.50 1rwm h SER 160 Ca -0.12 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.68 1rwm h SER 160 Cb 1.00 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.17 1rwm h SER 160 CO 0.15 0.39 0.56 0.00 -0.87 0.00 0.00 176.83 177.05 1rwm s ARG 161 N -3.06 3.78 -0.64 4.77 1.70 -0.90 -4.99 118.95 119.61 1rwm s ARG 161 Ca -0.01 2.02 0.06 0.00 -0.47 0.00 0.00 55.73 57.33 1rwm s ARG 161 Cb 0.09 -2.56 0.21 0.00 -0.57 0.00 0.00 34.95 32.11 1rwm s ARG 161 CO 0.79 -0.60 0.60 0.25 -1.08 0.00 0.00 175.30 175.25 1rwm n THR 162 N -0.25 1.67 -2.45 4.99 -2.24 0.76 -5.02 114.28 111.75 1rwm n THR 162 Ca 0.06 -4.90 -0.41 0.00 -2.27 0.00 0.00 64.05 56.53 1rwm n THR 162 Cb 0.45 -2.11 -0.04 0.00 -2.10 0.00 0.00 70.33 66.54 1rwm n THR 162 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rwm s ARG 163 N -1.81 4.52 -0.06 -0.78 0.52 -1.26 -4.40 118.95 115.68 1rwm s ARG 163 Ca 0.32 1.78 0.05 0.00 -0.52 0.00 0.00 55.73 57.36 1rwm s ARG 163 Cb 0.06 -3.28 -0.02 0.00 0.52 0.00 0.00 34.95 32.23 1rwm s ARG 163 CO -0.10 -0.06 -0.20 -0.51 0.02 0.00 0.00 175.30 174.44 1rwm s LEU 164 N 0.04 2.35 0.25 2.53 1.02 -1.26 -0.46 118.68 123.15 1rwm s LEU 164 Ca 0.53 -0.39 0.08 0.00 0.02 0.00 0.00 54.13 54.36 1rwm s LEU 164 Cb -0.30 -1.46 -0.05 0.00 0.02 0.00 0.00 46.19 44.40 1rwm s LEU 164 CO 0.34 0.27 -0.12 0.00 0.02 0.00 0.00 176.35 176.86 1rwm s ALA 165 N -0.28 2.28 -0.09 4.21 0.00 -0.76 -3.70 121.76 123.41 1rwm s ALA 165 Ca 0.01 -1.80 -0.04 0.00 0.00 0.00 0.00 51.96 50.13 1rwm s ALA 165 Cb -0.13 -0.00 0.05 0.00 0.00 0.00 0.00 23.12 23.04 1rwm s ALA 165 CO 0.03 0.04 0.18 -1.17 0.00 0.00 0.00 175.76 174.84 1rwm s LEU 166 N -3.40 0.06 -0.18 0.00 2.96 -0.64 -1.29 118.68 116.18 1rwm s LEU 166 Ca 0.27 0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 54.54 1rwm s LEU 166 Cb 0.01 0.39 -0.01 0.00 0.50 0.00 0.00 46.19 47.08 1rwm s LEU 166 CO 0.10 -0.22 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.20 1rwm s ILE 167 N 2.05 3.28 -0.23 6.68 1.01 0.14 -1.21 121.20 132.92 1rwm s ILE 167 Ca -0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 1rwm s ILE 167 Cb -0.12 -2.44 -0.00 0.00 0.01 0.00 0.00 42.46 39.91 1rwm s ILE 167 CO -0.06 0.47 -0.03 -0.63 0.00 0.00 0.00 174.94 174.68 1rwm s ILE 168 N 0.95 3.34 -0.10 2.92 1.01 -0.08 0.13 121.20 129.37 1rwm s ILE 168 Ca -0.01 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1rwm s ILE 168 Cb -0.15 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.77 1rwm s ILE 168 CO 0.00 0.35 -0.14 0.00 0.00 0.00 0.00 174.94 175.15 1rwm s ASN 170 N 0.94 5.46 -0.14 0.00 0.02 0.06 -1.68 114.94 119.59 1rwm s ASN 170 Ca -0.08 -0.64 -0.03 0.00 -1.02 0.00 0.00 52.86 51.09 1rwm s ASN 170 Cb -0.15 -1.97 -0.08 0.00 0.02 0.00 0.00 41.25 39.07 1rwm s ASN 170 CO -0.00 -0.22 -0.16 1.21 0.02 0.00 0.00 177.10 177.95 1rwm n GLU 171 N 4.95 0.33 -3.41 -0.60 2.13 -1.26 -4.57 120.64 118.21 1rwm n GLU 171 Ca -0.14 0.11 -0.39 0.00 0.66 0.00 0.00 57.16 57.40 1rwm n GLU 171 Cb 0.48 -1.17 -0.09 0.00 0.27 0.00 0.00 31.44 30.94 1rwm n GLU 171 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1rwm s GLU 172 N -2.28 4.02 0.20 5.31 2.56 -1.26 -2.55 118.70 124.71 1rwm s GLU 172 Ca -0.20 0.02 0.11 0.00 0.00 0.00 0.00 54.97 54.90 1rwm s GLU 172 Cb 0.06 -3.65 -0.04 0.00 2.00 0.00 0.00 34.13 32.50 1rwm s GLU 172 CO 0.30 -0.25 -0.24 -0.06 -0.56 0.00 0.00 175.26 174.45 1rwm s PHE 173 N 2.00 2.30 -0.02 5.30 0.08 -1.26 -4.79 117.98 121.58 1rwm s PHE 173 Ca 0.14 -0.36 -0.25 0.00 0.12 0.00 0.00 56.93 56.59 1rwm s PHE 173 Cb -0.16 -1.12 -0.20 0.00 -0.57 0.00 0.00 43.02 40.97 1rwm s PHE 173 CO 0.10 0.52 1.25 -0.44 -0.10 0.00 0.00 175.22 176.55 1rwm h ASP 174 N 3.11 0.08 0.00 1.36 5.19 -1.61 -3.43 116.42 121.12 1rwm h ASP 174 Ca -0.46 -0.52 -0.13 0.00 -0.62 0.00 0.00 57.03 55.30 1rwm h ASP 174 Cb 1.21 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.68 1rwm h ASP 174 CO 0.49 0.58 -1.42 -1.20 -3.12 0.00 0.00 179.24 174.57 1rwm n SER 175 N -4.78 0.57 -4.78 6.45 7.64 -1.26 -5.05 113.62 112.41 1rwm n SER 175 Ca -0.08 0.10 -0.34 0.00 1.01 0.00 0.00 58.87 59.56 1rwm n SER 175 Cb 0.29 -0.24 0.01 0.00 -1.01 0.00 0.00 64.21 63.26 1rwm n SER 175 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1rwm s ILE 176 N -2.15 3.36 0.90 0.44 -4.36 -1.26 -4.98 121.20 113.16 1rwm s ILE 176 Ca -0.11 0.76 -0.11 0.00 -0.26 0.00 0.00 60.65 60.93 1rwm s ILE 176 Cb 0.04 -3.28 0.12 0.00 1.25 0.00 0.00 42.46 40.60 1rwm s ILE 176 CO 0.14 -0.27 1.05 -2.65 0.24 0.00 0.00 174.94 173.45 1rwm n PRO 177 N -1.64 -0.33 -2.59 0.37 -0.02 -1.26 -4.47 135.00 125.06 1rwm n PRO 177 Ca 0.11 -0.03 -0.41 0.00 -2.02 0.00 0.00 63.50 61.15 1rwm n PRO 177 Cb 0.52 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.64 1rwm n PRO 177 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1rwm s ARG 178 N -4.39 4.64 -1.39 -0.52 3.52 -1.26 -4.74 118.95 114.82 1rwm s ARG 178 Ca 0.67 1.63 -0.09 0.00 -0.13 0.00 0.00 55.73 57.81 1rwm s ARG 178 Cb -0.24 -3.30 0.09 0.00 -1.56 0.00 0.00 34.95 29.94 1rwm s ARG 178 CO 0.58 0.15 2.29 0.54 -0.81 0.00 0.00 175.30 178.06 1rwm n ARG 179 N 2.38 3.83 -1.68 5.12 1.74 -1.06 -4.97 116.66 122.03 1rwm n ARG 179 Ca 0.02 -3.12 -0.45 0.00 -0.77 0.00 0.00 57.85 53.53 1rwm n ARG 179 Cb 0.47 -2.86 -0.04 0.00 -1.02 0.00 0.00 32.46 29.01 1rwm n ARG 179 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1rwm n THR 180 N 3.13 0.44 0.00 0.55 -1.04 -1.26 -1.94 114.28 114.15 1rwm n THR 180 Ca 0.56 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.49 1rwm n THR 180 Cb 0.31 -1.96 0.00 0.00 -1.82 0.00 0.00 70.33 66.86 1rwm n THR 180 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rwm n GLY 181 N 4.19 0.63 0.29 3.41 0.00 -1.26 -4.97 105.19 107.48 1rwm n GLY 181 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1rwm n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rwm h ALA 182 N 0.00 1.73 -0.94 4.61 0.00 -1.81 -2.36 119.26 120.49 1rwm h ALA 182 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1rwm h ALA 182 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1rwm h ALA 182 CO 0.00 -0.02 0.62 1.49 0.00 0.00 0.00 179.25 181.33 1rwm h GLU 183 N 0.00 1.24 -0.03 0.00 4.57 -1.93 0.19 114.58 118.62 1rwm h GLU 183 Ca 0.01 -0.08 -0.07 0.00 -1.18 0.00 0.00 59.36 58.04 1rwm h GLU 183 Cb 0.04 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 28.34 1rwm h GLU 183 CO -0.00 0.83 -0.30 0.28 -1.18 0.00 0.00 179.01 178.64 1rwm h VAL 184 N 1.28 1.23 -0.07 0.32 2.07 -1.85 0.41 116.25 119.63 1rwm h VAL 184 Ca 0.34 -1.07 -0.20 0.00 0.82 0.00 0.00 66.70 66.59 1rwm h VAL 184 Cb -0.14 1.54 0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1rwm h VAL 184 CO -0.07 0.31 -0.74 0.44 0.02 0.00 0.00 177.57 177.53 1rwm h ASP 185 N 0.05 0.77 0.02 0.57 3.32 -1.35 -0.96 116.42 118.84 1rwm h ASP 185 Ca 0.01 -0.69 -0.00 0.00 0.02 0.00 0.00 57.03 56.37 1rwm h ASP 185 Cb 0.55 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1rwm h ASP 185 CO 0.04 1.34 -0.01 0.40 -1.72 0.00 0.00 179.24 179.29 1rwm h ILE 186 N 0.26 1.04 0.17 0.35 2.04 -0.72 -0.48 117.51 120.17 1rwm h ILE 186 Ca -0.07 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1rwm h ILE 186 Cb 1.40 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.60 1rwm h ILE 186 CO 0.15 0.05 -0.42 0.74 0.00 0.00 0.00 178.15 178.67 1rwm h THR 187 N -0.11 0.16 -0.09 -0.27 2.02 -0.98 -1.48 112.91 112.17 1rwm h THR 187 Ca -0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1rwm h THR 187 Cb 0.10 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.64 1rwm h THR 187 CO 0.00 0.00 -0.06 1.23 0.37 0.00 0.00 175.52 177.06 1rwm h GLY 188 N -0.69 0.01 0.80 2.16 0.00 -1.09 -1.69 103.07 102.58 1rwm h GLY 188 Ca 0.01 0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 1rwm h GLY 188 CO -0.21 -0.08 0.01 -0.33 0.00 0.00 0.00 176.54 175.94 1rwm h MET 189 N -0.07 0.27 -0.28 4.80 2.07 -1.08 -1.61 114.93 119.02 1rwm h MET 189 Ca 0.06 -0.08 0.04 0.00 -2.07 0.00 0.00 59.70 57.65 1rwm h MET 189 Cb 0.15 -0.03 -0.04 0.00 -1.87 0.00 0.00 31.60 29.82 1rwm h MET 189 CO -0.13 0.47 0.04 1.15 1.07 0.00 0.00 176.91 179.51 1rwm h THR 190 N 0.03 0.85 -0.70 2.22 2.02 -1.21 0.52 112.91 116.64 1rwm h THR 190 Ca 0.05 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1rwm h THR 190 Cb 0.34 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1rwm h THR 190 CO 0.01 0.03 0.32 0.24 0.37 0.00 0.00 175.52 176.49 1rwm h MET 191 N 0.14 1.00 -0.15 6.66 2.86 -1.27 -1.86 114.93 122.31 1rwm h MET 191 Ca 0.13 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1rwm h MET 191 Cb 0.15 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1rwm h MET 191 CO -0.18 0.78 -0.08 1.25 1.06 0.00 0.00 176.91 179.74 1rwm h LEU 192 N 1.00 0.33 -1.19 1.22 5.85 -0.58 -1.95 115.31 119.98 1rwm h LEU 192 Ca 0.24 -0.42 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 1rwm h LEU 192 Cb 0.12 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1rwm h LEU 192 CO -0.03 0.67 -0.29 -0.07 -0.34 0.00 0.00 178.44 178.38 1rwm h LEU 193 N -0.01 0.19 -0.39 2.25 3.38 -0.84 -2.05 115.31 117.84 1rwm h LEU 193 Ca 0.03 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1rwm h LEU 193 Cb 0.55 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1rwm h LEU 193 CO 0.02 0.48 -0.17 1.56 0.09 0.00 0.00 178.44 180.43 1rwm h GLN 194 N 0.17 0.79 -0.80 1.13 4.20 -1.31 -0.94 115.11 118.35 1rwm h GLN 194 Ca 0.02 -0.34 0.10 0.00 0.06 0.00 0.00 58.65 58.50 1rwm h GLN 194 Cb 0.61 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.30 1rwm h GLN 194 CO 0.04 0.96 0.52 -0.91 -0.67 0.00 0.00 178.83 178.78 1rwm h ASN 195 N 0.60 0.65 0.71 1.46 2.35 -0.79 -0.12 115.58 120.44 1rwm h ASN 195 Ca 0.09 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1rwm h ASN 195 Cb 0.71 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1rwm h ASN 195 CO 0.05 0.38 0.00 0.18 -1.65 0.00 0.00 177.43 176.39 1rwm n LEU 196 N -4.51 0.00 0.00 1.61 4.77 -0.82 -4.36 117.00 113.69 1rwm n LEU 196 Ca 0.14 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1rwm n LEU 196 Cb 0.35 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1rwm n LEU 196 CO 0.32 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1rwm n GLY 197 N 1.31 1.24 3.83 -0.72 0.00 -0.06 -5.09 105.19 105.70 1rwm n GLY 197 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1rwm n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rwm s TYR 198 N -2.00 3.41 -0.56 1.61 1.51 -0.38 -4.43 117.35 116.51 1rwm s TYR 198 Ca 0.00 0.30 -0.24 0.00 -1.01 0.00 0.00 57.07 56.12 1rwm s TYR 198 Cb 0.00 -1.79 0.05 0.00 -0.11 0.00 0.00 41.96 40.10 1rwm s TYR 198 CO 0.00 0.60 0.93 -1.12 -1.11 0.00 0.00 175.55 174.85 1rwm s SER 199 N -1.69 6.30 -0.26 2.29 0.01 0.39 -3.92 113.70 116.82 1rwm s SER 199 Ca 0.23 -0.48 -0.26 0.00 1.31 0.00 0.00 55.95 56.75 1rwm s SER 199 Cb -0.12 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1rwm s SER 199 CO 0.14 -1.24 0.88 -0.69 0.41 0.00 0.00 173.24 172.74 1rwm s VAL 200 N 3.89 4.76 -0.19 3.43 1.01 -1.26 -1.83 120.40 130.20 1rwm s VAL 200 Ca 0.28 1.58 -0.15 0.00 0.00 0.00 0.00 61.98 63.69 1rwm s VAL 200 Cb -0.14 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1rwm s VAL 200 CO 0.17 -0.18 0.37 -0.62 0.00 0.00 0.00 175.10 174.84 1rwm s ASP 201 N 1.42 6.43 -0.19 3.32 3.68 -0.42 -4.98 116.67 125.94 1rwm s ASP 201 Ca 0.37 0.51 -0.02 0.00 2.13 0.00 0.00 52.55 55.54 1rwm s ASP 201 Cb -0.15 -2.22 -0.00 0.00 -1.45 0.00 0.00 42.92 39.10 1rwm s ASP 201 CO 0.09 -0.03 -0.10 -0.69 0.13 0.00 0.00 175.17 174.57 1rwm s VAL 202 N 1.12 3.01 0.06 1.11 1.01 -1.26 0.24 120.40 125.69 1rwm s VAL 202 Ca 0.18 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.61 1rwm s VAL 202 Cb -0.14 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 1rwm s VAL 202 CO 0.07 0.47 -0.22 -0.54 0.00 0.00 0.00 175.10 174.88 1rwm s LYS 203 N 1.15 1.42 0.03 2.72 -0.14 0.12 -4.99 119.74 120.06 1rwm s LYS 203 Ca 0.01 -1.02 0.02 0.00 -1.36 0.00 0.00 55.97 53.62 1rwm s LYS 203 Cb -0.14 -1.59 -0.02 0.00 -1.68 0.00 0.00 37.83 34.40 1rwm s LYS 203 CO -0.03 0.40 -0.07 0.15 -0.76 0.00 0.00 175.35 175.04 1rwm s LYS 204 N -1.34 0.50 -0.97 1.68 1.02 -1.26 -0.55 119.74 118.82 1rwm s LYS 204 Ca 0.08 -0.61 -0.13 0.00 0.02 0.00 0.00 55.97 55.34 1rwm s LYS 204 Cb -0.09 -0.32 0.01 0.00 -0.52 0.00 0.00 37.83 36.91 1rwm s LYS 204 CO 0.02 0.07 0.66 0.09 -0.92 0.00 0.00 175.35 175.27 1rwm n ASN 205 N 1.85 -5.05 -4.55 2.83 3.02 -0.68 -4.96 115.26 107.72 1rwm n ASN 205 Ca -0.20 -0.97 -0.27 0.00 -0.03 0.00 0.00 54.58 53.10 1rwm n ASN 205 Cb 0.56 -2.31 -0.10 0.00 -0.61 0.00 0.00 39.78 37.32 1rwm n ASN 205 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rwm s LEU 206 N -5.76 2.90 0.71 3.41 1.43 -1.26 -4.84 118.68 115.28 1rwm s LEU 206 Ca 0.20 -0.57 -0.10 0.00 -1.03 0.00 0.00 54.13 52.63 1rwm s LEU 206 Cb -0.10 -1.63 0.04 0.00 0.03 0.00 0.00 46.19 44.53 1rwm s LEU 206 CO 0.90 0.12 1.07 0.42 0.23 0.00 0.00 176.35 179.09 1rwm s THR 207 N -1.56 2.98 0.42 5.49 -4.23 -1.26 -0.91 115.64 116.56 1rwm s THR 207 Ca 0.23 0.17 0.11 0.00 -1.18 0.00 0.00 61.69 61.02 1rwm s THR 207 Cb -0.09 -3.29 0.30 0.00 1.34 0.00 0.00 72.50 70.76 1rwm s THR 207 CO 0.14 -0.36 2.02 0.00 -0.54 0.00 0.00 174.62 175.88 1rwm h ALA 208 N -0.66 1.87 -0.33 3.99 0.00 -1.90 0.17 119.26 122.40 1rwm h ALA 208 Ca -0.45 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 1rwm h ALA 208 Cb 1.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1rwm h ALA 208 CO 0.63 0.05 -0.17 1.03 0.00 0.00 0.00 179.25 180.80 1rwm h SER 209 N 0.47 0.72 -0.27 0.00 0.87 -1.93 -2.51 113.55 110.91 1rwm h SER 209 Ca 0.21 -0.41 -0.07 0.00 -1.23 0.00 0.00 61.79 60.29 1rwm h SER 209 Cb 0.25 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1rwm h SER 209 CO -0.06 0.97 -0.06 0.44 -0.53 0.00 0.00 176.83 177.59 1rwm h ASP 210 N 0.47 0.61 -0.36 6.23 3.32 -1.56 -2.27 116.42 122.87 1rwm h ASP 210 Ca 0.07 -0.15 -0.15 0.00 0.02 0.00 0.00 57.03 56.82 1rwm h ASP 210 Cb 0.70 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1rwm h ASP 210 CO 0.05 0.73 -0.37 0.24 -1.72 0.00 0.00 179.24 178.17 1rwm h MET 211 N 0.59 0.88 -0.25 3.56 2.86 -0.67 -2.18 114.93 119.72 1rwm h MET 211 Ca 0.11 -0.47 0.02 0.00 -2.06 0.00 0.00 59.70 57.31 1rwm h MET 211 Cb 0.47 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 1rwm h MET 211 CO 0.02 1.12 0.09 1.15 1.06 0.00 0.00 176.91 180.35 1rwm h THR 212 N 0.68 0.94 -0.82 2.22 2.02 -1.32 0.23 112.91 116.86 1rwm h THR 212 Ca 0.06 -0.07 0.06 0.00 0.77 0.00 0.00 66.41 67.23 1rwm h THR 212 Cb 0.96 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 68.03 1rwm h THR 212 CO 0.09 0.04 0.50 0.74 0.37 0.00 0.00 175.52 177.26 1rwm h THR 213 N 0.21 1.02 -0.06 3.16 2.02 -1.29 0.31 112.91 118.28 1rwm h THR 213 Ca 0.11 -0.31 -0.21 0.00 0.77 0.00 0.00 66.41 66.76 1rwm h THR 213 Cb 0.07 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1rwm h THR 213 CO -0.11 0.17 -0.84 -0.08 0.37 0.00 0.00 175.52 175.02 1rwm h GLU 214 N 0.91 0.52 -0.48 6.66 4.57 -1.06 -1.53 114.58 124.16 1rwm h GLU 214 Ca 0.36 -0.48 -0.10 0.00 -1.18 0.00 0.00 59.36 57.96 1rwm h GLU 214 Cb 0.18 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1rwm h GLU 214 CO -0.18 1.11 -0.10 1.25 -1.18 0.00 0.00 179.01 179.91 1rwm h LEU 215 N 0.33 0.87 -0.87 1.64 5.85 -0.23 -1.09 115.31 121.81 1rwm h LEU 215 Ca -0.06 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 1rwm h LEU 215 Cb 1.46 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 1rwm h LEU 215 CO 0.15 0.99 0.46 -0.08 -0.34 0.00 0.00 178.44 179.63 1rwm h GLU 216 N 0.79 1.23 -0.19 1.25 4.57 -0.30 -1.83 114.58 120.10 1rwm h GLU 216 Ca 0.13 -0.15 -0.17 0.00 -1.18 0.00 0.00 59.36 57.98 1rwm h GLU 216 Cb 0.62 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1rwm h GLU 216 CO 0.04 0.91 -0.56 0.00 -1.18 0.00 0.00 179.01 178.23 1rwm h ALA 217 N 1.25 0.33 -0.44 2.92 0.00 -1.10 -2.99 119.26 119.22 1rwm h ALA 217 Ca 0.30 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1rwm h ALA 217 Cb 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1rwm h ALA 217 CO -0.05 0.55 0.11 0.35 0.00 0.00 0.00 179.25 180.21 1rwm h PHE 218 N 0.43 0.66 0.00 0.00 3.57 -1.16 -1.60 116.94 118.85 1rwm h PHE 218 Ca -0.01 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1rwm h PHE 218 Cb 1.18 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.72 1rwm h PHE 218 CO 0.09 0.57 0.00 0.00 -2.23 0.00 0.00 178.31 176.74 1rwm n ALA 219 N -2.47 1.62 0.71 2.41 0.00 -0.69 -2.98 120.51 119.11 1rwm n ALA 219 Ca 0.03 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.63 1rwm n ALA 219 Cb 0.20 -1.36 0.02 0.00 0.00 0.00 0.00 19.45 18.31 1rwm n ALA 219 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1rwm n HIS 220 N -2.15 0.00 -2.10 0.00 8.25 -0.62 -4.71 115.22 113.89 1rwm n HIS 220 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 1rwm n HIS 220 Cb 0.21 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 1rwm n HIS 220 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1rwm s ARG 221 N -1.73 4.26 0.53 -0.41 1.81 -1.07 -4.93 118.95 117.41 1rwm s ARG 221 Ca 0.16 2.13 0.23 0.00 -1.72 0.00 0.00 55.73 56.53 1rwm s ARG 221 Cb 0.13 -3.45 1.43 0.00 -0.45 0.00 0.00 34.95 32.62 1rwm s ARG 221 CO 0.34 -0.58 2.13 -1.00 -0.68 0.00 0.00 175.30 175.51 1rwm h PRO 222 N 7.57 0.00 -0.05 3.54 0.13 -1.93 -3.02 132.00 138.24 1rwm h PRO 222 Ca -0.41 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.74 1rwm h PRO 222 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1rwm h PRO 222 CO 0.90 0.07 0.06 0.93 -0.23 0.00 0.00 178.00 179.72 1rwm h GLU 223 N 0.00 0.00 -0.66 0.86 3.07 -1.91 -2.03 114.58 113.90 1rwm h GLU 223 Ca -0.00 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.93 1rwm h GLU 223 Cb 0.14 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.01 1rwm h GLU 223 CO 0.01 0.00 0.44 0.45 -1.40 0.00 0.00 179.01 178.51 1rwm h HIS 224 N 0.00 0.63 -0.90 4.33 3.86 -1.75 -1.52 115.15 119.80 1rwm h HIS 224 Ca 0.02 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.31 1rwm h HIS 224 Cb 0.13 -0.21 -0.06 0.00 1.06 0.00 0.00 27.41 28.34 1rwm h HIS 224 CO 0.00 0.32 0.58 -0.22 0.86 0.00 0.00 177.93 179.47 1rwm h LYS 225 N 0.61 0.99 -0.90 2.45 3.64 -1.60 -1.38 116.57 120.39 1rwm h LYS 225 Ca 0.29 -0.06 -0.55 0.00 -1.27 0.00 0.00 60.65 59.06 1rwm h LYS 225 Cb 0.36 -0.22 -0.29 0.00 -0.41 0.00 0.00 32.23 31.67 1rwm h LYS 225 CO -0.09 0.65 0.52 0.25 -2.27 0.00 0.00 179.45 178.52 1rwm n THR 226 N -4.49 3.26 -4.39 1.00 -2.24 -0.62 -4.96 114.28 101.85 1rwm n THR 226 Ca 0.13 -2.70 -0.20 0.00 -2.27 0.00 0.00 64.05 59.02 1rwm n THR 226 Cb 0.19 -0.83 -0.10 0.00 -2.10 0.00 0.00 70.33 67.50 1rwm n THR 226 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rwm s SER 227 N -1.91 2.52 -0.02 3.42 0.15 -0.52 -0.17 113.70 117.17 1rwm s SER 227 Ca 0.59 -1.15 0.09 0.00 0.70 0.00 0.00 55.95 56.18 1rwm s SER 227 Cb 0.48 -0.12 -0.15 0.00 -1.71 0.00 0.00 66.02 64.52 1rwm s SER 227 CO 0.03 -0.34 0.20 -0.90 1.20 0.00 0.00 173.24 173.44 1rwm n ASP 228 N -0.50 2.83 -3.39 5.45 3.85 -1.26 -4.97 116.55 118.56 1rwm n ASP 228 Ca -0.06 0.00 -0.07 0.00 -0.71 0.00 0.00 54.79 53.95 1rwm n ASP 228 Cb 0.63 1.40 0.00 0.00 -1.35 0.00 0.00 41.12 41.80 1rwm n ASP 228 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1rwm s SER 229 N -3.15 -0.11 0.13 -1.12 1.04 -1.26 -4.01 113.70 105.21 1rwm s SER 229 Ca -0.04 -0.85 -0.12 0.00 0.48 0.00 0.00 55.95 55.42 1rwm s SER 229 Cb 0.06 0.75 0.01 0.00 0.10 0.00 0.00 66.02 66.95 1rwm s SER 229 CO 0.39 -1.45 0.33 0.28 0.98 0.00 0.00 173.24 173.77 1rwm s THR 230 N -3.01 0.09 -0.09 2.02 -1.32 -0.93 -4.44 115.64 107.95 1rwm s THR 230 Ca 0.14 -0.96 0.01 0.00 -1.21 0.00 0.00 61.69 59.67 1rwm s THR 230 Cb -0.05 -1.41 0.02 0.00 -1.51 0.00 0.00 72.50 69.55 1rwm s THR 230 CO 0.09 -0.39 -0.10 -0.36 -2.21 0.00 0.00 174.62 171.64 1rwm s PHE 231 N -3.86 1.47 -0.16 9.09 0.40 -1.24 -1.52 117.98 122.16 1rwm s PHE 231 Ca 0.07 -0.63 -0.04 0.00 -0.60 0.00 0.00 56.93 55.73 1rwm s PHE 231 Cb 0.03 -1.14 -0.03 0.00 0.51 0.00 0.00 43.02 42.39 1rwm s PHE 231 CO -0.08 -0.38 -0.04 -0.51 0.70 0.00 0.00 175.22 174.91 1rwm s LEU 232 N 1.13 3.25 -0.11 -0.37 2.01 0.18 -1.62 118.68 123.15 1rwm s LEU 232 Ca -0.06 -0.13 0.01 0.00 0.01 0.00 0.00 54.13 53.96 1rwm s LEU 232 Cb -0.14 -1.78 0.02 0.00 0.01 0.00 0.00 46.19 44.29 1rwm s LEU 232 CO -0.02 0.17 -0.12 -0.69 1.01 0.00 0.00 176.35 176.70 1rwm s VAL 233 N 0.37 1.27 -0.12 -1.59 1.01 -0.35 0.09 120.40 121.08 1rwm s VAL 233 Ca -0.04 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1rwm s VAL 233 Cb -0.14 -1.21 -0.00 0.00 0.00 0.00 0.00 36.38 35.02 1rwm s VAL 233 CO 0.03 0.40 -0.20 -0.36 0.00 0.00 0.00 175.10 174.97 1rwm s PHE 234 N 1.32 2.66 -0.15 5.22 0.40 0.11 -0.90 117.98 126.64 1rwm s PHE 234 Ca -0.01 -0.95 -0.02 0.00 -0.60 0.00 0.00 56.93 55.36 1rwm s PHE 234 Cb -0.14 -1.77 0.04 0.00 0.51 0.00 0.00 43.02 41.67 1rwm s PHE 234 CO -0.05 -0.37 -0.01 -1.64 0.70 0.00 0.00 175.22 173.84 1rwm s MET 235 N 0.41 0.96 0.22 0.44 -1.94 -0.43 -0.85 119.30 118.12 1rwm s MET 235 Ca -0.15 -0.33 -0.21 0.00 -1.71 0.00 0.00 55.69 53.29 1rwm s MET 235 Cb -0.17 -1.79 0.07 0.00 2.01 0.00 0.00 34.83 34.95 1rwm s MET 235 CO 0.07 -0.47 0.99 0.45 -0.01 0.00 0.00 175.02 176.04 1rwm s SER 236 N 1.80 -0.02 0.65 3.03 0.15 -0.93 -0.76 113.70 117.61 1rwm s SER 236 Ca 0.01 -0.73 -0.17 0.00 0.70 0.00 0.00 55.95 55.77 1rwm s SER 236 Cb -0.15 0.56 -0.01 0.00 -1.71 0.00 0.00 66.02 64.71 1rwm s SER 236 CO -0.07 -1.11 1.16 -1.00 1.20 0.00 0.00 173.24 173.43 1rwm s HIS 237 N -2.33 2.41 0.04 3.44 3.76 -1.26 -4.13 115.29 117.22 1rwm s HIS 237 Ca 0.20 1.56 -0.08 0.00 -0.15 0.00 0.00 55.06 56.58 1rwm s HIS 237 Cb -0.03 -3.35 -0.00 0.00 1.11 0.00 0.00 32.58 30.31 1rwm s HIS 237 CO 0.06 -2.06 0.16 0.20 -0.85 0.00 0.00 174.74 172.25 1rwm s GLY 238 N -2.06 0.09 0.48 -2.22 0.00 -1.25 -0.53 107.32 101.82 1rwm s GLY 238 Ca 0.72 -0.41 0.02 0.00 0.00 0.00 0.00 44.72 45.06 1rwm s GLY 238 CO 0.38 -0.57 0.06 -0.26 0.00 0.00 0.00 173.10 172.71 1rwm s ILE 239 N -2.69 0.83 0.40 0.90 -4.36 -0.57 -4.28 121.20 111.43 1rwm s ILE 239 Ca -0.04 -2.00 0.16 0.00 -0.26 0.00 0.00 60.65 58.51 1rwm s ILE 239 Cb -0.01 -2.17 0.37 0.00 1.25 0.00 0.00 42.46 41.91 1rwm s ILE 239 CO -0.05 0.00 1.83 -0.09 0.24 0.00 0.00 174.94 176.88 1rwm h ARG 240 N 1.50 0.44 0.04 0.37 9.65 -1.84 -2.76 114.38 121.78 1rwm h ARG 240 Ca -0.40 -0.03 -0.26 0.00 -1.10 0.00 0.00 59.98 58.20 1rwm h ARG 240 Cb 1.30 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.76 1rwm h ARG 240 CO 0.65 0.29 -1.31 0.93 2.80 0.00 0.00 179.97 183.33 1rwm h GLU 241 N 0.45 0.09 0.00 0.20 3.07 -1.96 -3.48 114.58 112.95 1rwm h GLU 241 Ca 0.50 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1rwm h GLU 241 Cb 1.19 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1rwm h GLU 241 CO -0.22 0.94 0.00 0.41 -1.40 0.00 0.00 179.01 178.75 1rwm n GLY 242 N 1.49 -0.65 3.77 -3.84 0.00 -1.04 -4.53 105.19 100.39 1rwm n GLY 242 Ca -0.08 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 1rwm n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rwm s ILE 243 N -3.51 5.16 -0.05 -0.61 1.01 0.15 -1.51 121.20 121.84 1rwm s ILE 243 Ca 0.00 0.09 -0.26 0.00 0.00 0.00 0.00 60.65 60.47 1rwm s ILE 243 Cb 0.00 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.16 1rwm s ILE 243 CO 0.00 0.55 0.83 0.00 0.00 0.00 0.00 174.94 176.32 1rwm s GLY 245 N 0.93 1.62 0.54 0.00 0.00 0.18 -4.57 107.32 106.01 1rwm s GLY 245 Ca 0.44 -0.37 0.27 0.00 0.00 0.00 0.00 44.72 45.05 1rwm s GLY 245 CO 0.22 -0.07 1.97 0.07 0.00 0.00 0.00 173.10 175.29 1rwm h LYS 246 N -0.37 0.00 -0.62 2.90 2.10 -1.33 -1.88 116.57 117.36 1rwm h LYS 246 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1rwm h LYS 246 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1rwm h LYS 246 CO 0.62 0.00 0.00 1.63 -2.00 0.00 0.00 179.45 179.70 1rwm n LYS 247 N -4.29 4.53 -2.47 0.07 5.02 -1.26 -1.58 118.16 118.18 1rwm n LYS 247 Ca 0.11 -2.86 -0.40 0.00 -2.02 0.00 0.00 58.31 53.14 1rwm n LYS 247 Cb 0.68 -2.19 -0.04 0.00 -0.02 0.00 0.00 35.03 33.45 1rwm n LYS 247 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1rwm s HIS 248 N -2.58 3.57 0.16 2.13 2.46 -0.71 -4.69 115.29 115.63 1rwm s HIS 248 Ca 0.49 1.68 -0.12 0.00 0.47 0.00 0.00 55.06 57.58 1rwm s HIS 248 Cb 0.38 -3.30 0.01 0.00 -0.13 0.00 0.00 32.58 29.54 1rwm s HIS 248 CO 0.15 -0.60 0.37 -1.54 -2.47 0.00 0.00 174.74 170.64 1rwm s SER 249 N -0.77 -0.08 0.48 9.88 1.04 -0.82 -4.31 113.70 119.12 1rwm s SER 249 Ca 0.45 -0.67 0.14 0.00 0.48 0.00 0.00 55.95 56.35 1rwm s SER 249 Cb -0.32 0.48 1.12 0.00 0.10 0.00 0.00 66.02 67.40 1rwm s SER 249 CO 0.41 -0.93 2.09 -0.08 0.98 0.00 0.00 173.24 175.71 1rwm h GLU 250 N 2.43 0.10 0.17 4.02 4.81 -1.99 -2.68 114.58 121.43 1rwm h GLU 250 Ca -0.31 -0.01 -0.23 0.00 -0.13 0.00 0.00 59.36 58.68 1rwm h GLU 250 Cb 1.24 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 30.62 1rwm h GLU 250 CO 0.45 0.11 -1.06 1.96 -0.73 0.00 0.00 179.01 179.74 1rwm h GLN 251 N 0.10 0.35 -3.70 1.92 7.50 -2.01 -3.41 115.11 115.86 1rwm h GLN 251 Ca 0.02 -0.60 -0.65 0.00 0.50 0.00 0.00 58.65 57.93 1rwm h GLN 251 Cb 0.08 0.22 -0.40 0.00 0.05 0.00 0.00 27.48 27.43 1rwm h GLN 251 CO 0.00 1.29 -0.62 0.08 -1.50 0.00 0.00 178.83 178.08 1rwm s VAL 252 N -2.47 2.66 0.31 -0.54 1.01 -1.10 -5.10 120.40 115.17 1rwm s VAL 252 Ca -0.13 -3.05 -0.29 0.00 0.00 0.00 0.00 61.98 58.50 1rwm s VAL 252 Cb 0.02 -2.86 -0.10 0.00 0.00 0.00 0.00 36.38 33.44 1rwm s VAL 252 CO 0.85 -0.76 1.43 -2.84 0.00 0.00 0.00 175.10 173.77 1rwm s PRO 253 N 0.01 4.24 -0.55 2.72 0.02 -1.03 -1.94 135.00 138.48 1rwm s PRO 253 Ca 0.15 2.37 0.04 0.00 0.02 0.00 0.00 61.00 63.59 1rwm s PRO 253 Cb -0.24 -3.05 0.16 0.00 0.02 0.00 0.00 34.50 31.39 1rwm s PRO 253 CO -0.02 -0.40 0.39 0.34 -0.33 0.00 0.00 177.00 176.98 1rwm s ASP 254 N -0.02 3.36 -0.09 2.53 3.68 -1.26 -4.89 116.67 119.99 1rwm s ASP 254 Ca 0.55 -3.32 0.04 0.00 2.13 0.00 0.00 52.55 51.94 1rwm s ASP 254 Cb -0.43 -1.08 0.00 0.00 -1.45 0.00 0.00 42.92 39.96 1rwm s ASP 254 CO 0.52 -0.15 -0.22 -0.63 0.13 0.00 0.00 175.17 174.82 1rwm s ILE 255 N -0.55 1.87 -0.24 4.11 -1.09 -1.26 0.50 121.20 124.54 1rwm s ILE 255 Ca 0.26 -0.92 -0.10 0.00 -2.23 0.00 0.00 60.65 57.66 1rwm s ILE 255 Cb -0.05 -1.62 -0.05 0.00 -1.58 0.00 0.00 42.46 39.16 1rwm s ILE 255 CO -0.14 0.52 0.15 -0.22 -1.23 0.00 0.00 174.94 174.02 1rwm s LEU 256 N 0.31 4.03 0.29 2.97 2.96 0.14 -4.89 118.68 124.50 1rwm s LEU 256 Ca -0.15 0.07 -0.21 0.00 -0.22 0.00 0.00 54.13 53.61 1rwm s LEU 256 Cb -0.17 -2.08 -0.09 0.00 0.50 0.00 0.00 46.19 44.35 1rwm s LEU 256 CO 0.07 0.05 0.81 -1.10 -1.32 0.00 0.00 176.35 174.86 1rwm s GLN 257 N 1.15 4.29 0.26 1.98 -0.21 -1.26 0.33 119.66 126.20 1rwm s GLN 257 Ca 0.07 0.99 -0.01 0.00 0.02 0.00 0.00 55.36 56.42 1rwm s GLN 257 Cb -0.14 -2.70 0.55 0.00 1.00 0.00 0.00 33.01 31.72 1rwm s GLN 257 CO 0.05 0.27 1.74 1.25 -2.12 0.00 0.00 175.29 176.49 1rwm h LEU 258 N 2.98 0.44 -0.82 2.90 6.46 -1.96 -0.94 115.31 124.36 1rwm h LEU 258 Ca -0.48 0.11 0.16 0.00 -0.12 0.00 0.00 57.88 57.55 1rwm h LEU 258 Cb 1.19 0.05 -0.10 0.00 -0.73 0.00 0.00 40.66 41.06 1rwm h LEU 258 CO 0.65 0.16 0.37 -1.13 -0.62 0.00 0.00 178.44 177.86 1rwm h ASN 259 N 0.55 0.37 -0.18 1.25 -0.73 -1.93 -2.71 115.58 112.19 1rwm h ASN 259 Ca 0.47 0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.75 1rwm h ASN 259 Cb 0.71 0.07 -0.01 0.00 0.27 0.00 0.00 38.32 39.36 1rwm h ASN 259 CO -0.40 0.12 0.12 0.00 -0.37 0.00 0.00 177.43 176.90 1rwm h ALA 260 N 1.59 0.23 -0.15 1.57 0.00 -1.55 -0.97 119.26 119.97 1rwm h ALA 260 Ca 0.46 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.40 1rwm h ALA 260 Cb 0.73 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1rwm h ALA 260 CO -0.42 -0.28 -0.18 0.82 0.00 0.00 0.00 179.25 179.19 1rwm h ILE 261 N 0.24 0.52 -0.30 0.00 2.04 -1.44 -0.80 117.51 117.77 1rwm h ILE 261 Ca 0.07 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 1rwm h ILE 261 Cb -0.02 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1rwm h ILE 261 CO -0.01 0.00 0.19 -0.26 0.00 0.00 0.00 178.15 178.06 1rwm h PHE 262 N -0.22 0.39 -0.98 1.37 -1.00 -1.42 -2.43 116.94 112.66 1rwm h PHE 262 Ca 0.11 0.00 0.12 0.00 2.81 0.00 0.00 57.97 61.00 1rwm h PHE 262 Cb 0.38 -0.13 -0.08 0.00 3.61 0.00 0.00 35.95 39.73 1rwm h PHE 262 CO -0.30 0.28 0.62 -0.91 -1.61 0.00 0.00 178.31 176.38 1rwm h ASN 263 N 0.39 0.89 0.91 2.17 -0.26 -0.97 -1.21 115.58 117.51 1rwm h ASN 263 Ca 0.11 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1rwm h ASN 263 Cb -0.01 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.11 1rwm h ASN 263 CO -0.02 0.49 -0.09 0.23 -1.06 0.00 0.00 177.43 176.97 1rwm n MET 264 N -4.59 0.00 0.00 0.81 2.81 -0.32 -3.66 117.12 112.17 1rwm n MET 264 Ca 0.18 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 56.09 1rwm n MET 264 Cb 0.35 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.36 1rwm n MET 264 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1rwm n LEU 265 N -1.51 1.12 0.00 4.03 7.99 -0.78 -4.35 117.00 123.50 1rwm n LEU 265 Ca 0.07 -0.96 0.00 0.00 -0.01 0.00 0.00 56.01 55.11 1rwm n LEU 265 Cb 0.34 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.65 1rwm n LEU 265 CO 0.29 0.26 0.00 -0.46 -1.51 0.00 0.00 177.39 175.96 1rwm n ASN 266 N 0.05 -0.77 0.18 -1.43 2.04 -0.53 -4.50 115.26 110.30 1rwm n ASN 266 Ca 0.01 -0.51 0.06 0.00 -0.44 0.00 0.00 54.58 53.71 1rwm n ASN 266 Cb 0.06 0.00 0.24 0.00 -2.53 0.00 0.00 39.78 37.55 1rwm n ASN 266 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 1rwm h THR 267 N -1.33 0.69 -0.06 5.53 2.02 -1.91 0.38 112.91 118.23 1rwm h THR 267 Ca 0.00 -1.62 -0.20 0.00 0.77 0.00 0.00 66.41 65.36 1rwm h THR 267 Cb 0.00 2.08 0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1rwm h THR 267 CO 0.00 0.34 -0.75 0.50 0.37 0.00 0.00 175.52 175.98 1rwm h LYS 268 N 0.00 0.61 0.00 6.66 3.64 -1.92 -3.28 116.57 122.28 1rwm h LYS 268 Ca -0.00 -0.58 -0.13 0.00 -1.27 0.00 0.00 60.65 58.67 1rwm h LYS 268 Cb 1.05 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1rwm h LYS 268 CO 0.04 1.20 -2.13 0.09 -2.27 0.00 0.00 179.45 176.38 1rwm n ASN 269 N -4.05 0.00 -3.37 4.20 4.13 -1.22 -4.66 115.26 110.29 1rwm n ASN 269 Ca -0.09 0.00 -0.26 0.00 1.68 0.00 0.00 54.58 55.91 1rwm n ASN 269 Cb 0.74 1.66 -0.08 0.00 -1.54 0.00 0.00 39.78 40.55 1rwm n ASN 269 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rwm h PRO 271 N 4.39 0.00 -0.46 0.00 0.13 -1.72 -2.68 132.00 131.66 1rwm h PRO 271 Ca 0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 1rwm h PRO 271 Cb 0.79 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 1rwm h PRO 271 CO 0.61 0.12 0.23 0.77 -0.23 0.00 0.00 178.00 179.50 1rwm h SER 272 N 0.00 0.57 -0.48 1.44 0.02 -1.91 -2.70 113.55 110.50 1rwm h SER 272 Ca -0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1rwm h SER 272 Cb 0.43 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1rwm h SER 272 CO 0.02 0.48 0.00 0.18 -1.14 0.00 0.00 176.83 176.37 1rwm n LEU 273 N -4.40 3.16 -4.66 5.07 4.77 -1.01 -4.52 117.00 115.41 1rwm n LEU 273 Ca 0.04 -1.59 -0.44 0.00 -0.03 0.00 0.00 56.01 53.99 1rwm n LEU 273 Cb 0.11 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 40.76 1rwm n LEU 273 CO 0.37 0.63 0.85 1.17 -1.33 0.00 0.00 177.39 179.08 1rwm n LYS 274 N 0.82 1.85 -1.48 3.23 4.81 -1.02 -2.28 118.16 124.10 1rwm n LYS 274 Ca 0.18 0.65 -0.16 0.00 -0.87 0.00 0.00 58.31 58.10 1rwm n LYS 274 Cb 0.57 -2.21 -0.07 0.00 0.02 0.00 0.00 35.03 33.34 1rwm n LYS 274 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1rwm n ASP 275 N 1.41 -5.45 -4.18 3.14 8.00 -1.26 -4.97 116.55 113.24 1rwm n ASP 275 Ca 0.09 0.41 -0.27 0.00 0.71 0.00 0.00 54.79 55.72 1rwm n ASP 275 Cb 0.33 -4.40 -0.16 0.00 -0.02 0.00 0.00 41.12 36.87 1rwm n ASP 275 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1rwm s LYS 276 N -3.38 1.91 0.27 -1.24 1.02 -0.96 -4.98 119.74 112.39 1rwm s LYS 276 Ca 0.00 -0.69 -0.30 0.00 0.02 0.00 0.00 55.97 54.99 1rwm s LYS 276 Cb 0.00 -1.68 -0.12 0.00 -0.52 0.00 0.00 37.83 35.51 1rwm s LYS 276 CO 0.00 0.31 1.64 -1.25 -0.92 0.00 0.00 175.35 175.13 1rwm s PRO 277 N -0.11 4.11 -0.22 -1.68 0.04 -1.26 -4.92 135.00 130.97 1rwm s PRO 277 Ca -0.01 2.61 0.02 0.00 0.04 0.00 0.00 61.00 63.65 1rwm s PRO 277 Cb -0.11 -3.03 0.05 0.00 0.04 0.00 0.00 34.50 31.44 1rwm s PRO 277 CO 0.02 -0.68 -0.12 0.15 0.04 0.00 0.00 177.00 176.41 1rwm s LYS 278 N -0.07 2.28 -0.33 4.56 1.02 -1.26 -2.20 119.74 123.75 1rwm s LYS 278 Ca 0.67 -1.07 -0.11 0.00 0.02 0.00 0.00 55.97 55.48 1rwm s LYS 278 Cb -0.49 -2.66 -0.01 0.00 -0.52 0.00 0.00 37.83 34.15 1rwm s LYS 278 CO 0.44 -0.46 0.19 0.08 -0.92 0.00 0.00 175.35 174.68 1rwm s VAL 279 N 1.25 4.83 -0.21 3.17 1.01 -0.57 -4.98 120.40 124.90 1rwm s VAL 279 Ca -0.04 -0.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 1rwm s VAL 279 Cb -0.17 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1rwm s VAL 279 CO -0.08 0.02 0.09 -0.63 0.00 0.00 0.00 175.10 174.50 1rwm s ILE 280 N 1.65 4.89 -0.12 2.22 1.01 -1.26 0.49 121.20 130.08 1rwm s ILE 280 Ca 0.05 0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.74 1rwm s ILE 280 Cb -0.17 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.06 1rwm s ILE 280 CO 0.08 0.42 -0.22 -0.63 0.00 0.00 0.00 174.94 174.58 1rwm s ILE 281 N 0.69 2.16 -0.18 2.92 1.01 0.11 -4.97 121.20 122.94 1rwm s ILE 281 Ca 0.05 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.74 1rwm s ILE 281 Cb -0.13 -1.85 0.04 0.00 0.01 0.00 0.00 42.46 40.53 1rwm s ILE 281 CO 0.02 0.55 -0.12 -0.63 0.00 0.00 0.00 174.94 174.76 1rwm s ILE 282 N 0.54 1.63 -0.42 2.92 1.01 -1.26 0.06 121.20 125.68 1rwm s ILE 282 Ca -0.13 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 59.46 1rwm s ILE 282 Cb -0.17 -1.65 0.03 0.00 0.01 0.00 0.00 42.46 40.68 1rwm s ILE 282 CO 0.04 0.26 0.39 -1.58 0.00 0.00 0.00 174.94 174.05 1rwm s GLN 283 N 1.42 3.04 -0.24 2.79 2.00 -0.03 -5.01 119.66 123.63 1rwm s GLN 283 Ca 0.01 -0.91 -0.32 0.00 -2.00 0.00 0.00 55.36 52.14 1rwm s GLN 283 Cb -0.15 -3.99 0.16 0.00 0.80 0.00 0.00 33.01 29.83 1rwm s GLN 283 CO -0.09 -0.84 1.26 0.00 -0.50 0.00 0.00 175.29 175.12 1rwm s ALA 284 N 1.93 -2.08 0.72 1.58 0.00 -1.26 -2.18 121.76 120.47 1rwm s ALA 284 Ca 0.09 1.77 -0.15 0.00 0.00 0.00 0.00 51.96 53.67 1rwm s ALA 284 Cb -0.18 -0.93 0.04 0.00 0.00 0.00 0.00 23.12 22.04 1rwm s ALA 284 CO 0.12 -0.37 1.19 0.00 0.00 0.00 0.00 175.76 176.70 1rwm n ARG 286 N -2.71 1.18 -0.80 0.00 1.74 -1.26 -3.54 116.66 111.27 1rwm n ARG 286 Ca 0.13 -2.97 0.00 0.00 -0.77 0.00 0.00 57.85 54.24 1rwm n ARG 286 Cb 0.51 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 1rwm n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rwm n GLY 287 N -0.70 0.36 0.01 -0.13 0.00 -1.26 -3.37 105.19 100.09 1rwm n GLY 287 Ca 0.16 -1.80 0.10 0.00 0.00 0.00 0.00 46.02 44.48 1rwm n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rwm n ASP 288 N 3.00 0.41 -4.77 1.61 10.43 -1.26 -4.91 116.55 121.06 1rwm n ASP 288 Ca 0.00 -0.26 -0.35 0.00 2.57 0.00 0.00 54.79 56.75 1rwm n ASP 288 Cb 0.00 1.70 0.00 0.00 1.84 0.00 0.00 41.12 44.67 1rwm n ASP 288 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1rwm s SER 289 N -4.01 5.73 0.19 -2.24 0.01 -1.26 -4.94 113.70 107.17 1rwm s SER 289 Ca -0.04 2.19 0.24 0.00 1.31 0.00 0.00 55.95 59.66 1rwm s SER 289 Cb 0.14 -2.58 0.91 0.00 0.21 0.00 0.00 66.02 64.69 1rwm s SER 289 CO 0.86 -1.21 1.73 -2.65 0.41 0.00 0.00 173.24 172.38 1rwm n PRO 290 N -1.26 0.18 -2.59 12.44 -0.02 -1.26 -4.93 135.00 137.57 1rwm n PRO 290 Ca 0.11 0.28 -0.10 0.00 -2.02 0.00 0.00 63.50 61.77 1rwm n PRO 290 Cb 0.51 -1.77 0.02 0.00 -0.02 0.00 0.00 33.50 32.23 1rwm n PRO 290 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rwm n GLY 291 N 0.66 0.12 3.07 -1.23 0.00 -1.26 -5.04 105.19 101.51 1rwm n GLY 291 Ca 0.04 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 1rwm n GLY 291 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rwm s VAL 292 N -2.81 0.66 0.15 1.61 -7.23 -1.26 -5.15 120.40 106.37 1rwm s VAL 292 Ca 0.13 -0.97 0.08 0.00 -1.81 0.00 0.00 61.98 59.41 1rwm s VAL 292 Cb -0.06 -0.68 -0.04 0.00 0.56 0.00 0.00 36.38 36.17 1rwm s VAL 292 CO 0.16 -0.24 -0.17 0.54 -0.31 0.00 0.00 175.10 175.08 1rwm s VAL 293 N -1.12 1.70 0.22 1.32 0.11 -1.26 -5.16 120.40 116.20 1rwm s VAL 293 Ca -0.06 -1.84 -0.01 0.00 -2.93 0.00 0.00 61.98 57.13 1rwm s VAL 293 Cb -0.09 -1.75 -0.04 0.00 -1.53 0.00 0.00 36.38 32.97 1rwm s VAL 293 CO 0.01 -0.32 0.42 0.26 -3.33 0.00 0.00 175.10 172.14 1rwm s TRP 294 N -2.01 3.48 0.03 1.54 0.52 -1.26 -5.12 118.94 116.12 1rwm s TRP 294 Ca 0.13 0.39 -0.15 0.00 0.02 0.00 0.00 56.10 56.49 1rwm s TRP 294 Cb -0.06 -1.90 0.03 0.00 -1.15 0.00 0.00 33.47 30.39 1rwm s TRP 294 CO 0.06 0.34 0.34 -0.59 0.02 0.00 0.00 176.95 177.12 1rwm s PHE 295 N -1.91 -0.17 0.08 -1.98 -0.71 -1.26 -5.15 117.98 106.89 1rwm s PHE 295 Ca 0.39 0.13 -0.31 0.00 -1.04 0.00 0.00 56.93 56.11 1rwm s PHE 295 Cb -0.11 0.13 -0.07 0.00 -1.21 0.00 0.00 43.02 41.77 1rwm s PHE 295 CO 0.29 -0.50 1.28 0.15 -1.34 0.00 0.00 175.22 175.10 1rwm s LYS 296 N -2.21 4.39 0.00 1.99 1.02 -1.26 -5.37 119.74 118.30 1rwm s LYS 296 Ca -0.07 1.90 0.19 0.00 0.02 0.00 0.00 55.97 58.00 1rwm s LYS 296 Cb -0.02 -3.30 1.12 0.00 -0.52 0.00 0.00 37.83 35.11 1rwm s LYS 296 CO -0.01 -0.33 1.52 -0.40 -0.92 0.00 0.00 175.35 175.20