#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rwn n SER 126 N 0.00 0.88 0.08 1.09 3.41 -1.26 -3.76 113.62 114.06 1rwn n SER 126 Ca 0.00 -1.67 0.13 0.00 -0.26 0.00 0.00 58.87 57.07 1rwn n SER 126 Cb 0.00 -0.07 0.46 0.00 -0.26 0.00 0.00 64.21 64.34 1rwn n SER 126 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rwn n SER 127 N -0.16 0.58 -4.43 4.04 3.41 -1.26 -4.16 113.62 111.63 1rwn n SER 127 Ca 0.13 0.57 -0.29 0.00 -0.26 0.00 0.00 58.87 59.01 1rwn n SER 127 Cb 0.19 -0.72 0.15 0.00 -0.26 0.00 0.00 64.21 63.57 1rwn n SER 127 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1rwn s GLY 128 N -3.42 1.68 0.51 5.00 0.00 -1.25 -4.94 107.32 104.91 1rwn s GLY 128 Ca 0.11 -0.94 0.17 0.00 0.00 0.00 0.00 44.72 44.06 1rwn s GLY 128 CO 0.55 -0.27 2.13 1.48 0.00 0.00 0.00 173.10 176.99 1rwn h SER 129 N -1.49 0.00 0.14 1.64 4.64 -1.93 -2.13 113.55 114.41 1rwn h SER 129 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1rwn h SER 129 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1rwn h SER 129 CO 0.50 0.03 -0.07 -0.62 -0.87 0.00 0.00 176.83 175.79 1rwn n GLU 130 N -4.46 1.12 0.00 4.77 4.71 -1.26 -4.02 120.64 121.50 1rwn n GLU 130 Ca -0.03 -0.50 0.00 0.00 -0.01 0.00 0.00 57.16 56.62 1rwn n GLU 130 Cb 0.11 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.05 1rwn n GLU 130 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rwn n GLY 131 N 1.20 3.22 0.23 0.62 0.00 -0.81 -1.40 105.19 108.25 1rwn n GLY 131 Ca 0.17 0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.51 1rwn n GLY 131 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rwn n ASN 132 N 4.83 0.72 -4.66 1.61 3.02 -1.26 -4.18 115.26 115.33 1rwn n ASN 132 Ca 0.00 -1.17 -0.43 0.00 -0.03 0.00 0.00 54.58 52.95 1rwn n ASN 132 Cb 0.00 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.14 1rwn n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1rwn s VAL 133 N -2.05 4.35 0.23 2.41 1.01 -0.49 -4.98 120.40 120.88 1rwn s VAL 133 Ca 0.41 1.64 -0.32 0.00 0.00 0.00 0.00 61.98 63.72 1rwn s VAL 133 Cb 0.21 -4.06 -0.12 0.00 0.00 0.00 0.00 36.38 32.42 1rwn s VAL 133 CO 0.37 -0.13 1.69 0.29 0.00 0.00 0.00 175.10 177.31 1rwn n LYS 134 N 6.46 2.76 -2.65 2.72 5.02 -1.26 -4.94 118.16 126.27 1rwn n LYS 134 Ca 0.13 0.99 -0.38 0.00 -2.02 0.00 0.00 58.31 57.04 1rwn n LYS 134 Cb 0.45 -2.83 -0.05 0.00 -0.02 0.00 0.00 35.03 32.58 1rwn n LYS 134 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1rwn s LEU 135 N 0.73 4.39 -0.37 -0.35 1.02 -1.26 -5.02 118.68 117.82 1rwn s LEU 135 Ca 0.72 2.00 -0.21 0.00 0.02 0.00 0.00 54.13 56.66 1rwn s LEU 135 Cb -0.50 -3.90 0.01 0.00 0.02 0.00 0.00 46.19 41.81 1rwn s LEU 135 CO 0.37 -0.15 0.65 0.00 0.02 0.00 0.00 176.35 177.24 1rwn s SER 137 N 1.82 3.83 0.35 0.00 1.04 -1.26 -4.78 113.70 114.70 1rwn s SER 137 Ca 0.25 1.65 0.03 0.00 0.48 0.00 0.00 55.95 58.37 1rwn s SER 137 Cb -0.14 -2.33 0.63 0.00 0.10 0.00 0.00 66.02 64.28 1rwn s SER 137 CO 0.15 -2.44 1.94 -0.07 0.98 0.00 0.00 173.24 173.81 1rwn h LEU 138 N -1.41 0.60 -0.39 2.42 3.38 -1.98 0.87 115.31 118.80 1rwn h LEU 138 Ca -0.47 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.34 1rwn h LEU 138 Cb 1.26 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1rwn h LEU 138 CO 0.53 0.54 -0.14 -0.33 0.09 0.00 0.00 178.44 179.12 1rwn h GLU 139 N 0.66 0.79 -0.39 1.13 5.08 -1.99 -1.61 114.58 118.26 1rwn h GLU 139 Ca 0.16 -0.33 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 1rwn h GLU 139 Cb 0.12 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1rwn h GLU 139 CO -0.02 0.95 -0.26 0.93 -1.00 0.00 0.00 179.01 179.61 1rwn h GLU 140 N 0.60 0.82 -0.33 2.33 5.08 -1.82 -1.57 114.58 119.69 1rwn h GLU 140 Ca 0.09 -0.36 -0.10 0.00 -1.00 0.00 0.00 59.36 58.00 1rwn h GLU 140 Cb 0.68 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1rwn h GLU 140 CO 0.05 0.99 -0.20 0.00 -1.00 0.00 0.00 179.01 178.85 1rwn h ALA 141 N 0.99 1.02 -0.05 3.43 0.00 -0.80 -1.97 119.26 121.89 1rwn h ALA 141 Ca 0.09 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.49 1rwn h ALA 141 Cb 0.80 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1rwn h ALA 141 CO 0.07 0.58 -0.71 1.96 0.00 0.00 0.00 179.25 181.15 1rwn h GLN 142 N 0.56 0.25 -0.32 0.00 1.08 -1.19 -2.78 115.11 112.71 1rwn h GLN 142 Ca 0.09 -0.21 -0.17 0.00 -1.45 0.00 0.00 58.65 56.91 1rwn h GLN 142 Cb 0.66 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.13 1rwn h GLN 142 CO 0.05 0.86 -0.45 -0.09 -0.95 0.00 0.00 178.83 178.25 1rwn h ARG 143 N 0.17 0.86 -0.54 1.46 2.43 -1.09 -1.95 114.38 115.72 1rwn h ARG 143 Ca -0.02 -0.51 -0.12 0.00 -0.81 0.00 0.00 59.98 58.53 1rwn h ARG 143 Cb 1.27 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.85 1rwn h ARG 143 CO 0.11 1.14 -0.12 0.82 -1.51 0.00 0.00 179.97 180.42 1rwn h ILE 144 N 0.65 1.27 0.00 1.20 2.04 -1.42 0.23 117.51 121.48 1rwn h ILE 144 Ca 0.03 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 1rwn h ILE 144 Cb 1.05 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1rwn h ILE 144 CO 0.10 0.45 -0.02 -0.25 0.00 0.00 0.00 178.15 178.44 1rwn h TRP 145 N 0.92 0.00 0.05 1.37 2.91 -1.46 -3.05 115.95 116.69 1rwn h TRP 145 Ca 0.14 0.00 -0.36 0.00 1.13 0.00 0.00 58.89 59.80 1rwn h TRP 145 Cb 0.69 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 29.29 1rwn h TRP 145 CO 0.05 0.02 -2.13 1.17 -1.03 0.00 0.00 178.44 176.52 1rwn n LYS 146 N -3.13 0.70 -0.23 2.65 4.81 -0.74 -4.43 118.16 117.79 1rwn n LYS 146 Ca 0.00 0.20 -0.07 0.00 -0.87 0.00 0.00 58.31 57.57 1rwn n LYS 146 Cb 0.30 -1.65 0.03 0.00 0.02 0.00 0.00 35.03 33.74 1rwn n LYS 146 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1rwn h GLN 147 N 0.03 0.98 -5.76 1.64 4.20 -0.94 -3.42 115.11 111.84 1rwn h GLN 147 Ca -0.46 -0.20 -0.67 0.00 0.06 0.00 0.00 58.65 57.39 1rwn h GLN 147 Cb 2.02 -0.15 -0.22 0.00 0.30 0.00 0.00 27.48 29.44 1rwn h GLN 147 CO 0.03 0.85 -0.71 0.15 -0.67 0.00 0.00 178.83 178.47 1rwn s LYS 148 N -5.46 3.11 0.00 1.46 1.02 -1.15 -5.10 119.74 113.61 1rwn s LYS 148 Ca -0.13 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.28 1rwn s LYS 148 Cb 0.13 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 1rwn s LYS 148 CO 0.81 0.45 0.00 0.45 -0.92 0.00 0.00 175.35 176.14 1rwn n SER 149 N 2.87 0.00 -2.55 2.83 2.88 -1.26 -4.68 113.62 113.70 1rwn n SER 149 Ca -0.18 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.03 1rwn n SER 149 Cb 0.53 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.02 1rwn n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rwn n ALA 150 N -3.00 5.94 -1.27 -1.46 0.00 -1.26 -4.57 120.51 114.89 1rwn n ALA 150 Ca 0.00 -3.97 0.08 0.00 0.00 0.00 0.00 53.44 49.55 1rwn n ALA 150 Cb 0.00 -1.38 0.16 0.00 0.00 0.00 0.00 19.45 18.24 1rwn n ALA 150 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rwn n GLU 151 N -0.64 1.36 -5.06 0.00 1.02 -1.26 -5.00 120.64 111.06 1rwn n GLU 151 Ca 0.51 -2.80 -0.29 0.00 -0.02 0.00 0.00 57.16 54.56 1rwn n GLU 151 Cb 0.53 -1.52 -0.15 0.00 -0.02 0.00 0.00 31.44 30.28 1rwn n GLU 151 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rwn s ILE 152 N -2.94 1.86 0.12 -3.67 1.01 -1.26 -5.11 121.20 111.20 1rwn s ILE 152 Ca 0.34 -1.08 -0.31 0.00 0.00 0.00 0.00 60.65 59.60 1rwn s ILE 152 Cb 0.31 -1.56 -0.09 0.00 0.01 0.00 0.00 42.46 41.13 1rwn s ILE 152 CO -0.01 0.46 1.47 -0.31 0.00 0.00 0.00 174.94 176.55 1rwn s TYR 153 N -0.62 3.12 0.33 3.97 2.02 -1.26 -4.98 117.35 119.94 1rwn s TYR 153 Ca 0.09 0.80 -0.29 0.00 -0.37 0.00 0.00 57.07 57.30 1rwn s TYR 153 Cb -0.09 -3.78 -0.10 0.00 -0.40 0.00 0.00 41.96 37.58 1rwn s TYR 153 CO -0.00 -2.82 1.39 -1.25 -1.57 0.00 0.00 175.55 171.30 1rwn s PRO 154 N 1.25 4.26 -0.14 -1.71 0.04 -1.26 -5.02 135.00 132.42 1rwn s PRO 154 Ca 0.67 2.35 -0.04 0.00 0.04 0.00 0.00 61.00 64.02 1rwn s PRO 154 Cb -0.39 -3.04 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 1rwn s PRO 154 CO 0.30 -0.35 0.01 0.42 0.04 0.00 0.00 177.00 177.43 1rwn s ILE 155 N -0.89 4.34 0.54 0.56 1.09 -1.26 -4.92 121.20 120.65 1rwn s ILE 155 Ca 0.52 -0.21 -0.17 0.00 -1.10 0.00 0.00 60.65 59.70 1rwn s ILE 155 Cb -0.42 -2.89 -0.06 0.00 -1.06 0.00 0.00 42.46 38.02 1rwn s ILE 155 CO 0.54 0.52 1.02 -0.04 -0.10 0.00 0.00 174.94 176.88 1rwn s MET 156 N -0.08 3.71 0.25 2.79 -1.94 -1.26 -4.99 119.30 117.79 1rwn s MET 156 Ca 0.04 1.08 -0.31 0.00 -1.71 0.00 0.00 55.69 54.79 1rwn s MET 156 Cb -0.13 -2.09 -0.13 0.00 2.01 0.00 0.00 34.83 34.49 1rwn s MET 156 CO 0.02 -0.48 1.47 -3.47 -0.01 0.00 0.00 175.02 172.54 1rwn n ASP 157 N -1.68 3.06 -0.04 3.03 -0.08 -1.26 -4.86 116.55 114.72 1rwn n ASP 157 Ca 0.08 1.14 0.06 0.00 -1.51 0.00 0.00 54.79 54.55 1rwn n ASP 157 Cb 0.53 -1.47 0.43 0.00 2.34 0.00 0.00 41.12 42.95 1rwn n ASP 157 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1rwn h LYS 158 N 4.46 0.54 0.00 -0.67 3.64 -1.95 -2.08 116.57 120.50 1rwn h LYS 158 Ca -0.45 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 58.84 1rwn h LYS 158 Cb 1.26 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1rwn h LYS 158 CO 0.77 0.36 -0.24 0.66 -2.27 0.00 0.00 179.45 178.73 1rwn h SER 159 N 0.56 0.00 0.00 4.20 4.64 -2.04 -3.34 113.55 117.56 1rwn h SER 159 Ca 0.19 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.49 1rwn h SER 159 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1rwn h SER 159 CO -0.05 0.24 -1.23 -1.54 -0.87 0.00 0.00 176.83 173.38 1rwn n SER 160 N -3.49 3.96 -4.77 4.97 3.41 -1.06 -5.06 113.62 111.57 1rwn n SER 160 Ca -0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 1rwn n SER 160 Cb 0.40 1.03 0.00 0.00 -0.26 0.00 0.00 64.21 65.38 1rwn n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rwn s ARG 161 N -2.25 3.52 -0.61 4.33 1.70 -0.81 -5.00 118.95 119.83 1rwn s ARG 161 Ca -0.02 1.79 0.06 0.00 -0.47 0.00 0.00 55.73 57.09 1rwn s ARG 161 Cb 0.02 -2.25 0.21 0.00 -0.57 0.00 0.00 34.95 32.37 1rwn s ARG 161 CO 0.18 -0.76 0.59 0.25 -1.08 0.00 0.00 175.30 174.48 1rwn n THR 162 N -0.85 1.32 -2.33 4.99 -2.24 -0.13 -5.01 114.28 110.03 1rwn n THR 162 Ca 0.09 -4.74 -0.41 0.00 -2.27 0.00 0.00 64.05 56.71 1rwn n THR 162 Cb 0.49 -2.06 -0.03 0.00 -2.10 0.00 0.00 70.33 66.62 1rwn n THR 162 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rwn s ARG 163 N -1.68 4.45 0.00 -0.78 0.52 -1.26 -4.39 118.95 115.82 1rwn s ARG 163 Ca 0.33 1.92 0.08 0.00 -0.52 0.00 0.00 55.73 57.54 1rwn s ARG 163 Cb 0.07 -3.24 -0.02 0.00 0.52 0.00 0.00 34.95 32.28 1rwn s ARG 163 CO -0.10 -0.16 -0.25 -0.51 0.02 0.00 0.00 175.30 174.30 1rwn s LEU 164 N -0.02 2.08 0.06 2.53 1.02 -1.26 -0.87 118.68 122.23 1rwn s LEU 164 Ca 0.55 -0.49 0.02 0.00 0.02 0.00 0.00 54.13 54.23 1rwn s LEU 164 Cb -0.33 -1.27 -0.03 0.00 0.02 0.00 0.00 46.19 44.58 1rwn s LEU 164 CO 0.36 0.29 -0.08 0.00 0.02 0.00 0.00 176.35 176.94 1rwn s ALA 165 N -0.65 0.70 -0.06 4.21 0.00 -0.17 -3.62 121.76 122.17 1rwn s ALA 165 Ca 0.10 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.13 1rwn s ALA 165 Cb -0.10 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1rwn s ALA 165 CO -0.00 -0.08 -0.08 -1.17 0.00 0.00 0.00 175.76 174.42 1rwn s LEU 166 N -2.02 1.48 -0.19 0.00 2.96 -0.68 -1.31 118.68 118.91 1rwn s LEU 166 Ca -0.03 -0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 53.64 1rwn s LEU 166 Cb -0.05 -0.65 -0.01 0.00 0.50 0.00 0.00 46.19 45.98 1rwn s LEU 166 CO -0.01 -0.01 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.28 1rwn s ILE 167 N 0.83 3.10 -0.22 6.68 1.01 0.45 -0.34 121.20 132.71 1rwn s ILE 167 Ca -0.12 -0.60 -0.04 0.00 0.00 0.00 0.00 60.65 59.89 1rwn s ILE 167 Cb -0.15 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.94 1rwn s ILE 167 CO 0.02 0.47 -0.04 -0.63 0.00 0.00 0.00 174.94 174.76 1rwn s ILE 168 N 1.11 3.43 -0.08 2.92 1.01 0.49 -0.77 121.20 129.32 1rwn s ILE 168 Ca 0.01 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.19 1rwn s ILE 168 Cb -0.14 -2.56 0.02 0.00 0.01 0.00 0.00 42.46 39.78 1rwn s ILE 168 CO -0.02 0.42 -0.08 0.00 0.00 0.00 0.00 174.94 175.26 1rwn s ASN 170 N 1.27 5.11 -0.10 0.00 0.02 0.27 -1.53 114.94 119.99 1rwn s ASN 170 Ca -0.04 -0.20 -0.03 0.00 -1.02 0.00 0.00 52.86 51.57 1rwn s ASN 170 Cb -0.14 -1.91 -0.05 0.00 0.02 0.00 0.00 41.25 39.17 1rwn s ASN 170 CO -0.03 -0.02 -0.11 1.21 0.02 0.00 0.00 177.10 178.17 1rwn n GLU 171 N 4.82 0.22 -3.77 -0.60 2.13 -1.26 -4.46 120.64 117.73 1rwn n GLU 171 Ca -0.16 0.08 -0.36 0.00 0.66 0.00 0.00 57.16 57.37 1rwn n GLU 171 Cb 0.51 -0.97 -0.11 0.00 0.27 0.00 0.00 31.44 31.14 1rwn n GLU 171 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1rwn s GLU 172 N -2.19 3.89 0.20 5.31 2.02 -1.26 -0.68 118.70 125.99 1rwn s GLU 172 Ca -0.14 -0.37 0.11 0.00 0.02 0.00 0.00 54.97 54.60 1rwn s GLU 172 Cb 0.05 -3.42 -0.04 0.00 0.10 0.00 0.00 34.13 30.82 1rwn s GLU 172 CO 0.19 -0.02 -0.23 -0.06 0.02 0.00 0.00 175.26 175.16 1rwn s PHE 173 N 1.22 2.27 0.13 1.61 0.08 -1.26 -4.86 117.98 117.17 1rwn s PHE 173 Ca 0.06 -0.36 -0.13 0.00 0.12 0.00 0.00 56.93 56.62 1rwn s PHE 173 Cb -0.14 -1.11 -0.05 0.00 -0.57 0.00 0.00 43.02 41.15 1rwn s PHE 173 CO 0.05 0.52 1.47 -0.44 -0.10 0.00 0.00 175.22 176.72 1rwn h ASP 174 N 3.09 0.89 0.00 1.36 5.19 -1.47 -3.40 116.42 122.09 1rwn h ASP 174 Ca -0.45 -0.44 0.00 0.00 -0.62 0.00 0.00 57.03 55.51 1rwn h ASP 174 Cb 1.21 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.48 1rwn h ASP 174 CO 0.50 1.15 0.00 -1.20 -3.12 0.00 0.00 179.24 176.56 1rwn n SER 175 N -4.18 0.35 -4.40 6.45 7.64 -1.26 -5.07 113.62 113.14 1rwn n SER 175 Ca -0.02 -0.81 -0.22 0.00 1.01 0.00 0.00 58.87 58.82 1rwn n SER 175 Cb 0.48 0.11 -0.10 0.00 -1.01 0.00 0.00 64.21 63.69 1rwn n SER 175 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1rwn s ILE 176 N -0.11 2.12 0.53 0.44 -4.36 -1.26 -4.99 121.20 113.57 1rwn s ILE 176 Ca 0.00 -2.25 -0.21 0.00 -0.26 0.00 0.00 60.65 57.94 1rwn s ILE 176 Cb 0.00 -2.14 -0.07 0.00 1.25 0.00 0.00 42.46 41.50 1rwn s ILE 176 CO 0.00 -0.44 0.95 -2.65 0.24 0.00 0.00 174.94 173.04 1rwn n PRO 177 N -0.35 1.05 -2.17 0.37 -0.02 -1.26 -4.38 135.00 128.24 1rwn n PRO 177 Ca -0.08 0.39 -0.41 0.00 -2.02 0.00 0.00 63.50 61.39 1rwn n PRO 177 Cb 0.59 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 31.95 1rwn n PRO 177 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1rwn s ARG 178 N -2.43 4.38 -1.32 -0.52 3.00 -1.26 -4.75 118.95 116.04 1rwn s ARG 178 Ca 0.70 2.12 -0.10 0.00 -1.00 0.00 0.00 55.73 57.45 1rwn s ARG 178 Cb -0.47 -3.15 0.13 0.00 0.00 0.00 0.00 34.95 31.47 1rwn s ARG 178 CO 0.51 -0.24 2.00 0.54 0.00 0.00 0.00 175.30 178.12 1rwn n ARG 179 N 2.06 3.54 -1.84 5.12 1.74 0.14 -4.98 116.66 122.44 1rwn n ARG 179 Ca 0.04 -3.32 -0.42 0.00 -0.77 0.00 0.00 57.85 53.39 1rwn n ARG 179 Cb 0.42 -2.97 -0.03 0.00 -1.02 0.00 0.00 32.46 28.86 1rwn n ARG 179 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1rwn s THR 180 N 0.85 2.33 0.00 0.55 2.01 -1.26 -2.16 115.64 117.95 1rwn s THR 180 Ca 0.42 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.66 1rwn s THR 180 Cb 0.11 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.47 1rwn s THR 180 CO -0.02 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 1rwn n GLY 181 N 3.55 0.27 0.30 4.40 0.00 -1.26 -4.97 105.19 107.47 1rwn n GLY 181 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 1rwn n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rwn h ALA 182 N 0.00 1.84 -0.42 4.61 0.00 -1.85 -2.06 119.26 121.38 1rwn h ALA 182 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1rwn h ALA 182 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1rwn h ALA 182 CO 0.00 0.14 0.22 1.49 0.00 0.00 0.00 179.25 181.10 1rwn h GLU 183 N 0.35 0.57 -0.60 0.00 4.57 -1.93 -0.31 114.58 117.23 1rwn h GLU 183 Ca 0.11 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.20 1rwn h GLU 183 Cb 0.01 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 1rwn h GLU 183 CO -0.02 0.43 0.23 0.28 -1.18 0.00 0.00 179.01 178.75 1rwn h VAL 184 N 0.57 1.23 -0.42 0.32 2.07 -1.80 -1.26 116.25 116.96 1rwn h VAL 184 Ca 0.15 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 1rwn h VAL 184 Cb 0.03 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1rwn h VAL 184 CO -0.02 0.28 0.09 0.44 0.02 0.00 0.00 177.57 178.38 1rwn h ASP 185 N 0.83 0.65 0.06 0.57 3.32 -1.32 -1.52 116.42 119.01 1rwn h ASP 185 Ca 0.20 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.01 1rwn h ASP 185 Cb 0.21 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1rwn h ASP 185 CO -0.02 0.73 -0.07 0.40 -1.72 0.00 0.00 179.24 178.56 1rwn h ILE 186 N 0.55 0.83 -0.01 0.35 2.04 -0.96 -0.84 117.51 119.47 1rwn h ILE 186 Ca 0.13 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.02 1rwn h ILE 186 Cb 0.34 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1rwn h ILE 186 CO 0.00 0.00 -0.19 0.74 0.00 0.00 0.00 178.15 178.71 1rwn h THR 187 N -0.15 0.55 -0.40 -0.27 2.02 -1.19 -0.38 112.91 113.09 1rwn h THR 187 Ca 0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1rwn h THR 187 Cb 0.16 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1rwn h THR 187 CO -0.03 0.00 0.24 1.23 0.37 0.00 0.00 175.52 177.33 1rwn h GLY 188 N -0.30 0.58 1.09 2.16 0.00 -1.17 -1.60 103.07 103.83 1rwn h GLY 188 Ca 0.06 -0.24 -0.17 0.00 0.00 0.00 0.00 47.33 46.97 1rwn h GLY 188 CO -0.18 0.23 -0.52 -0.33 0.00 0.00 0.00 176.54 175.74 1rwn h MET 189 N 0.53 0.80 0.08 4.80 2.07 -1.07 -1.35 114.93 120.79 1rwn h MET 189 Ca 0.14 -0.52 0.00 0.00 -2.07 0.00 0.00 59.70 57.25 1rwn h MET 189 Cb 0.00 0.07 -0.01 0.00 -1.87 0.00 0.00 31.60 29.79 1rwn h MET 189 CO -0.03 1.15 -0.08 1.15 1.07 0.00 0.00 176.91 180.18 1rwn h THR 190 N 0.56 0.83 -0.75 2.22 2.02 -1.00 -1.24 112.91 115.55 1rwn h THR 190 Ca 0.01 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1rwn h THR 190 Cb 1.13 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 1rwn h THR 190 CO 0.12 0.00 0.30 0.24 0.37 0.00 0.00 175.52 176.54 1rwn h MET 191 N -0.17 1.12 -0.16 6.66 2.86 -1.32 -1.85 114.93 122.07 1rwn h MET 191 Ca 0.00 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1rwn h MET 191 Cb 0.17 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1rwn h MET 191 CO -0.02 0.92 0.08 1.25 1.06 0.00 0.00 176.91 180.20 1rwn h LEU 192 N 1.08 0.19 -0.82 1.22 5.85 -1.07 0.01 115.31 121.77 1rwn h LEU 192 Ca 0.25 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.78 1rwn h LEU 192 Cb 0.22 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1rwn h LEU 192 CO -0.02 0.23 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.02 1rwn h LEU 193 N 0.15 0.64 -0.42 2.25 3.38 -1.15 -1.78 115.31 118.38 1rwn h LEU 193 Ca 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1rwn h LEU 193 Cb 0.08 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1rwn h LEU 193 CO -0.01 0.85 0.21 1.56 0.09 0.00 0.00 178.44 181.15 1rwn h GLN 194 N 0.57 0.60 -0.88 1.13 4.20 -1.22 -0.42 115.11 119.09 1rwn h GLN 194 Ca 0.08 -0.08 0.16 0.00 0.06 0.00 0.00 58.65 58.87 1rwn h GLN 194 Cb 0.68 -0.11 -0.07 0.00 0.30 0.00 0.00 27.48 28.28 1rwn h GLN 194 CO 0.05 0.51 0.57 -0.91 -0.67 0.00 0.00 178.83 178.38 1rwn h ASN 195 N 0.54 0.56 -0.01 1.46 2.35 -0.53 -0.90 115.58 119.05 1rwn h ASN 195 Ca 0.15 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1rwn h ASN 195 Cb 0.10 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1rwn h ASN 195 CO -0.02 0.27 0.00 0.18 -1.65 0.00 0.00 177.43 176.21 1rwn n LEU 196 N -4.55 0.86 0.00 1.61 4.77 -0.71 -4.28 117.00 114.70 1rwn n LEU 196 Ca 0.18 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1rwn n LEU 196 Cb 0.54 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1rwn n LEU 196 CO 0.30 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1rwn n GLY 197 N 1.10 1.02 3.82 -0.72 0.00 -0.34 -5.07 105.19 105.00 1rwn n GLY 197 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1rwn n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rwn s TYR 198 N -2.00 3.48 -0.27 1.61 1.51 -0.20 -4.41 117.35 117.06 1rwn s TYR 198 Ca 0.00 0.43 -0.25 0.00 -1.01 0.00 0.00 57.07 56.24 1rwn s TYR 198 Cb 0.00 -1.90 0.00 0.00 -0.11 0.00 0.00 41.96 39.95 1rwn s TYR 198 CO 0.00 0.65 0.85 -1.12 -1.11 0.00 0.00 175.55 174.82 1rwn s SER 199 N -0.95 6.79 -0.25 2.29 0.01 -0.05 -3.68 113.70 117.86 1rwn s SER 199 Ca 0.14 0.91 -0.10 0.00 1.31 0.00 0.00 55.95 58.21 1rwn s SER 199 Cb -0.12 -2.44 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 1rwn s SER 199 CO 0.03 -0.60 0.16 -0.69 0.41 0.00 0.00 173.24 172.55 1rwn s VAL 200 N 2.98 5.22 -0.18 3.43 1.01 -1.26 -1.00 120.40 130.60 1rwn s VAL 200 Ca 0.35 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.33 1rwn s VAL 200 Cb -0.14 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 1rwn s VAL 200 CO 0.10 0.32 0.29 -0.62 0.00 0.00 0.00 175.10 175.18 1rwn s ASP 201 N 1.32 6.38 -0.21 3.32 3.68 -0.43 -5.00 116.67 125.74 1rwn s ASP 201 Ca 0.07 0.44 -0.02 0.00 2.13 0.00 0.00 52.55 55.17 1rwn s ASP 201 Cb -0.14 -2.18 0.01 0.00 -1.45 0.00 0.00 42.92 39.15 1rwn s ASP 201 CO 0.07 0.06 -0.11 -0.69 0.13 0.00 0.00 175.17 174.63 1rwn s VAL 202 N 0.73 2.81 -0.05 1.11 1.01 -1.26 -0.41 120.40 124.34 1rwn s VAL 202 Ca 0.15 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.49 1rwn s VAL 202 Cb -0.13 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 1rwn s VAL 202 CO 0.04 0.46 -0.24 -0.54 0.00 0.00 0.00 175.10 174.82 1rwn s LYS 203 N 1.39 2.49 0.04 2.72 -0.14 0.05 -5.01 119.74 121.29 1rwn s LYS 203 Ca 0.05 -0.89 0.08 0.00 -1.36 0.00 0.00 55.97 53.86 1rwn s LYS 203 Cb -0.14 -2.17 -0.03 0.00 -1.68 0.00 0.00 37.83 33.82 1rwn s LYS 203 CO -0.07 0.43 -0.24 0.15 -0.76 0.00 0.00 175.35 174.85 1rwn s LYS 204 N -0.27 1.63 -0.86 1.68 1.02 -1.26 -1.34 119.74 120.34 1rwn s LYS 204 Ca -0.00 -1.04 -0.04 0.00 0.02 0.00 0.00 55.97 54.91 1rwn s LYS 204 Cb -0.13 -1.78 -0.01 0.00 -0.52 0.00 0.00 37.83 35.39 1rwn s LYS 204 CO 0.03 0.46 0.70 0.09 -0.92 0.00 0.00 175.35 175.70 1rwn n ASN 205 N 1.81 -6.37 -4.57 2.83 3.02 -0.58 -4.97 115.26 106.44 1rwn n ASN 205 Ca -0.17 -0.56 -0.31 0.00 -0.03 0.00 0.00 54.58 53.51 1rwn n ASN 205 Cb 0.52 -3.81 -0.10 0.00 -0.61 0.00 0.00 39.78 35.78 1rwn n ASN 205 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rwn s LEU 206 N -4.84 3.03 0.90 3.41 1.43 -1.26 -4.85 118.68 116.50 1rwn s LEU 206 Ca 0.11 -0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 52.79 1rwn s LEU 206 Cb -0.04 -1.79 0.13 0.00 0.03 0.00 0.00 46.19 44.53 1rwn s LEU 206 CO 0.82 0.22 1.11 0.42 0.23 0.00 0.00 176.35 179.15 1rwn s THR 207 N -1.10 2.41 0.29 5.49 -4.23 -1.26 -1.44 115.64 115.80 1rwn s THR 207 Ca 0.19 0.13 -0.02 0.00 -1.18 0.00 0.00 61.69 60.81 1rwn s THR 207 Cb -0.11 -2.76 0.26 0.00 1.34 0.00 0.00 72.50 71.23 1rwn s THR 207 CO 0.10 -0.18 1.96 0.00 -0.54 0.00 0.00 174.62 175.97 1rwn h ALA 208 N -1.52 1.40 -0.63 3.99 0.00 -1.90 0.28 119.26 120.88 1rwn h ALA 208 Ca -0.51 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 1rwn h ALA 208 Cb 1.31 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1rwn h ALA 208 CO 0.59 0.56 0.25 1.03 0.00 0.00 0.00 179.25 181.68 1rwn h SER 209 N 1.15 0.87 -0.14 0.00 0.87 -1.93 -1.35 113.55 113.03 1rwn h SER 209 Ca 0.32 -0.17 -0.09 0.00 -1.23 0.00 0.00 61.79 60.61 1rwn h SER 209 Cb -0.12 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.60 1rwn h SER 209 CO -0.07 0.80 -0.21 0.44 -0.53 0.00 0.00 176.83 177.26 1rwn h ASP 210 N 0.88 0.56 -0.39 6.23 5.19 -1.75 -1.43 116.42 125.71 1rwn h ASP 210 Ca 0.21 -0.18 -0.05 0.00 -0.62 0.00 0.00 57.03 56.39 1rwn h ASP 210 Cb 0.20 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.54 1rwn h ASP 210 CO -0.02 0.77 0.06 0.24 -3.12 0.00 0.00 179.24 177.17 1rwn h MET 211 N 0.50 0.65 -0.44 3.56 2.86 -0.74 -1.02 114.93 120.30 1rwn h MET 211 Ca 0.08 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1rwn h MET 211 Cb 0.64 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 1rwn h MET 211 CO 0.05 0.71 0.22 1.15 1.06 0.00 0.00 176.91 180.10 1rwn h THR 212 N 0.50 0.97 -0.76 2.22 2.02 -1.04 0.98 112.91 117.80 1rwn h THR 212 Ca 0.12 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 1rwn h THR 212 Cb 0.38 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1rwn h THR 212 CO 0.01 0.08 0.31 0.74 0.37 0.00 0.00 175.52 177.03 1rwn h THR 213 N 0.45 1.25 -0.39 3.16 2.02 -1.14 -0.56 112.91 117.69 1rwn h THR 213 Ca 0.19 -0.78 -0.14 0.00 0.77 0.00 0.00 66.41 66.44 1rwn h THR 213 Cb 0.09 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1rwn h THR 213 CO -0.13 0.32 -0.31 -0.08 0.37 0.00 0.00 175.52 175.69 1rwn h GLU 214 N 1.10 0.90 -0.41 6.66 4.57 -0.84 -2.15 114.58 124.41 1rwn h GLU 214 Ca 0.26 -0.45 -0.07 0.00 -1.18 0.00 0.00 59.36 57.92 1rwn h GLU 214 Cb 0.20 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1rwn h GLU 214 CO -0.02 1.10 -0.01 1.25 -1.18 0.00 0.00 179.01 180.14 1rwn h LEU 215 N 0.72 0.72 -0.77 1.64 5.85 -0.59 -0.10 115.31 122.78 1rwn h LEU 215 Ca 0.07 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1rwn h LEU 215 Cb 0.89 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 1rwn h LEU 215 CO 0.08 0.86 0.43 -0.08 -0.34 0.00 0.00 178.44 179.39 1rwn h GLU 216 N 0.56 1.07 -0.67 1.25 4.81 -1.12 -0.30 114.58 120.19 1rwn h GLU 216 Ca 0.11 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1rwn h GLU 216 Cb 0.50 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1rwn h GLU 216 CO 0.02 0.79 0.12 0.00 -0.73 0.00 0.00 179.01 179.21 1rwn h ALA 217 N 1.22 0.94 -0.56 2.92 0.00 -1.22 -2.68 119.26 119.88 1rwn h ALA 217 Ca 0.27 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1rwn h ALA 217 Cb 0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1rwn h ALA 217 CO -0.04 0.66 0.24 0.35 0.00 0.00 0.00 179.25 180.45 1rwn h PHE 218 N 1.03 0.85 0.00 0.00 3.57 -0.53 -2.48 116.94 119.37 1rwn h PHE 218 Ca 0.21 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1rwn h PHE 218 Cb 0.42 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 1rwn h PHE 218 CO 0.03 0.68 -0.02 0.00 -2.23 0.00 0.00 178.31 176.77 1rwn h ALA 219 N 1.08 1.08 -0.02 2.41 0.00 -0.93 -2.56 119.26 120.33 1rwn h ALA 219 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1rwn h ALA 219 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1rwn h ALA 219 CO -0.02 0.03 -0.15 0.72 0.00 0.00 0.00 179.25 179.84 1rwn n HIS 220 N -3.23 0.00 -1.94 0.00 8.25 -0.95 -4.78 115.22 112.57 1rwn n HIS 220 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.02 1rwn n HIS 220 Cb 0.17 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 1rwn n HIS 220 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1rwn s ARG 221 N -2.19 4.22 0.55 -0.41 1.81 -0.97 -4.90 118.95 117.06 1rwn s ARG 221 Ca 0.28 2.36 0.31 0.00 -1.72 0.00 0.00 55.73 56.96 1rwn s ARG 221 Cb 0.20 -3.15 1.59 0.00 -0.45 0.00 0.00 34.95 33.14 1rwn s ARG 221 CO 0.41 -0.58 2.11 -1.00 -0.68 0.00 0.00 175.30 175.55 1rwn h PRO 222 N 6.55 0.00 0.00 3.54 0.13 -1.93 -3.09 132.00 137.20 1rwn h PRO 222 Ca -0.43 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 1rwn h PRO 222 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1rwn h PRO 222 CO 0.90 0.08 -0.13 0.93 -0.23 0.00 0.00 178.00 179.55 1rwn h GLU 223 N 0.00 0.00 -0.07 0.86 3.07 -1.90 -2.68 114.58 113.86 1rwn h GLU 223 Ca -0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.86 1rwn h GLU 223 Cb 0.30 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1rwn h GLU 223 CO 0.01 0.13 0.04 0.45 -1.40 0.00 0.00 179.01 178.24 1rwn h HIS 224 N 0.00 0.06 -0.94 4.33 3.86 -1.75 -1.86 115.15 118.84 1rwn h HIS 224 Ca -0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1rwn h HIS 224 Cb 0.26 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.67 1rwn h HIS 224 CO 0.00 0.04 0.57 -0.22 0.86 0.00 0.00 177.93 179.18 1rwn h LYS 225 N 0.07 1.28 -0.96 2.45 3.64 -1.68 -2.28 116.57 119.08 1rwn h LYS 225 Ca 0.03 -0.11 -0.50 0.00 -1.27 0.00 0.00 60.65 58.79 1rwn h LYS 225 Cb 0.02 -0.27 -0.30 0.00 -0.41 0.00 0.00 32.23 31.28 1rwn h LYS 225 CO -0.00 0.89 0.62 0.25 -2.27 0.00 0.00 179.45 178.93 1rwn n THR 226 N -4.36 3.18 -4.45 1.00 -2.24 -0.73 -4.95 114.28 101.72 1rwn n THR 226 Ca 0.10 -1.97 -0.23 0.00 -2.27 0.00 0.00 64.05 59.68 1rwn n THR 226 Cb 0.06 -0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 67.72 1rwn n THR 226 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rwn s SER 227 N -1.37 3.29 0.00 3.42 0.15 -0.86 -0.96 113.70 117.37 1rwn s SER 227 Ca 0.56 -1.09 0.10 0.00 0.70 0.00 0.00 55.95 56.23 1rwn s SER 227 Cb 0.48 -0.26 -0.04 0.00 -1.71 0.00 0.00 66.02 64.49 1rwn s SER 227 CO 0.10 -0.11 0.55 -0.90 1.20 0.00 0.00 173.24 174.08 1rwn n ASP 228 N -0.60 0.92 -3.65 5.45 3.85 -1.26 -4.97 116.55 116.28 1rwn n ASP 228 Ca -0.06 -0.96 0.00 0.00 -0.71 0.00 0.00 54.79 53.07 1rwn n ASP 228 Cb 0.61 0.67 -0.01 0.00 -1.35 0.00 0.00 41.12 41.05 1rwn n ASP 228 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1rwn s SER 229 N -1.57 -0.08 0.04 -1.12 1.04 -1.26 -3.97 113.70 106.77 1rwn s SER 229 Ca 0.06 -0.20 -0.16 0.00 0.48 0.00 0.00 55.95 56.14 1rwn s SER 229 Cb 0.08 0.24 0.03 0.00 0.10 0.00 0.00 66.02 66.46 1rwn s SER 229 CO 0.31 -0.45 0.35 0.28 0.98 0.00 0.00 173.24 174.71 1rwn s THR 230 N -2.63 0.07 -0.07 2.02 -1.32 -0.58 -4.39 115.64 108.74 1rwn s THR 230 Ca 0.14 -0.57 0.05 0.00 -1.21 0.00 0.00 61.69 60.09 1rwn s THR 230 Cb 0.03 -0.92 -0.00 0.00 -1.51 0.00 0.00 72.50 70.10 1rwn s THR 230 CO -0.02 -0.32 -0.22 -0.36 -2.21 0.00 0.00 174.62 171.49 1rwn s PHE 231 N -2.44 2.27 -0.12 9.09 0.40 -1.24 -1.34 117.98 124.61 1rwn s PHE 231 Ca -0.06 -0.78 0.03 0.00 -0.60 0.00 0.00 56.93 55.52 1rwn s PHE 231 Cb -0.01 -1.51 0.00 0.00 0.51 0.00 0.00 43.02 42.01 1rwn s PHE 231 CO -0.02 -0.28 -0.23 -0.51 0.70 0.00 0.00 175.22 174.88 1rwn s LEU 232 N 0.12 2.14 -0.14 -0.37 2.01 0.79 -1.69 118.68 121.53 1rwn s LEU 232 Ca -0.10 -0.56 0.01 0.00 0.01 0.00 0.00 54.13 53.49 1rwn s LEU 232 Cb -0.15 -1.44 0.02 0.00 0.01 0.00 0.00 46.19 44.63 1rwn s LEU 232 CO 0.05 0.13 -0.18 -0.69 1.01 0.00 0.00 176.35 176.68 1rwn s VAL 233 N 0.53 1.76 -0.12 -1.59 1.01 0.54 -0.16 120.40 122.37 1rwn s VAL 233 Ca -0.14 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1rwn s VAL 233 Cb -0.17 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1rwn s VAL 233 CO 0.05 0.49 -0.17 -0.36 0.00 0.00 0.00 175.10 175.11 1rwn s PHE 234 N 1.12 2.72 -0.14 5.22 0.40 0.63 -0.38 117.98 127.56 1rwn s PHE 234 Ca -0.02 -0.77 -0.04 0.00 -0.60 0.00 0.00 56.93 55.51 1rwn s PHE 234 Cb -0.14 -1.79 0.05 0.00 0.51 0.00 0.00 43.02 41.65 1rwn s PHE 234 CO -0.06 -0.27 0.07 -1.64 0.70 0.00 0.00 175.22 174.02 1rwn s MET 235 N 0.31 0.17 0.25 0.44 -1.94 -0.21 -0.61 119.30 117.71 1rwn s MET 235 Ca -0.13 -0.01 -0.17 0.00 -1.71 0.00 0.00 55.69 53.67 1rwn s MET 235 Cb -0.16 -1.50 0.06 0.00 2.01 0.00 0.00 34.83 35.24 1rwn s MET 235 CO 0.07 -0.56 0.83 0.45 -0.01 0.00 0.00 175.02 175.80 1rwn n SER 236 N 5.24 -1.79 -4.76 3.03 2.88 -0.68 -0.56 113.62 116.98 1rwn n SER 236 Ca -0.06 -2.09 -0.32 0.00 -1.33 0.00 0.00 58.87 55.07 1rwn n SER 236 Cb 0.49 2.94 0.08 0.00 -0.75 0.00 0.00 64.21 66.97 1rwn n SER 236 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1rwn s HIS 237 N -2.66 2.53 0.09 0.66 3.76 -1.26 -4.04 115.29 114.36 1rwn s HIS 237 Ca 0.18 1.57 -0.14 0.00 -0.15 0.00 0.00 55.06 56.51 1rwn s HIS 237 Cb -0.03 -3.11 0.02 0.00 1.11 0.00 0.00 32.58 30.57 1rwn s HIS 237 CO 0.07 -1.84 0.33 0.20 -0.85 0.00 0.00 174.74 172.66 1rwn s GLY 238 N -3.06 -0.16 0.45 -2.22 0.00 -1.24 -1.04 107.32 100.06 1rwn s GLY 238 Ca 0.64 -0.12 0.01 0.00 0.00 0.00 0.00 44.72 45.25 1rwn s GLY 238 CO 0.51 -0.35 0.04 0.29 0.00 0.00 0.00 173.10 173.59 1rwn n ILE 239 N 0.09 0.00 -0.35 0.90 -5.35 -0.46 -4.25 119.36 109.94 1rwn n ILE 239 Ca -0.17 -2.23 0.12 0.00 -0.27 0.00 0.00 62.75 60.20 1rwn n ILE 239 Cb 0.62 0.55 0.31 0.00 -1.74 0.00 0.00 39.64 39.38 1rwn n ILE 239 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1rwn h ARG 240 N 0.00 0.78 0.00 6.28 9.65 -1.82 -2.64 114.38 126.64 1rwn h ARG 240 Ca -0.37 -0.05 -0.14 0.00 -1.10 0.00 0.00 59.98 58.33 1rwn h ARG 240 Cb 1.17 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.56 1rwn h ARG 240 CO 0.60 0.52 -0.65 0.93 2.80 0.00 0.00 179.97 184.17 1rwn h GLU 241 N 0.81 0.00 0.00 0.20 3.07 -1.96 -3.48 114.58 113.21 1rwn h GLU 241 Ca 0.55 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 1rwn h GLU 241 Cb 0.80 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 1rwn h GLU 241 CO -0.34 0.65 0.00 0.41 -1.40 0.00 0.00 179.01 178.33 1rwn n GLY 242 N 0.74 -0.58 3.79 -3.84 0.00 -0.99 -4.60 105.19 99.72 1rwn n GLY 242 Ca -0.00 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 1rwn n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rwn s ILE 243 N -3.74 5.33 0.03 -0.61 1.01 0.13 -1.35 121.20 121.99 1rwn s ILE 243 Ca 0.00 0.44 -0.30 0.00 0.00 0.00 0.00 60.65 60.79 1rwn s ILE 243 Cb 0.00 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1rwn s ILE 243 CO 0.00 0.50 0.97 0.00 0.00 0.00 0.00 174.94 176.41 1rwn s GLY 245 N 0.75 1.61 0.56 0.00 0.00 0.18 -4.61 107.32 105.81 1rwn s GLY 245 Ca 0.50 -0.64 0.25 0.00 0.00 0.00 0.00 44.72 44.83 1rwn s GLY 245 CO 0.28 -0.19 2.21 0.07 0.00 0.00 0.00 173.10 175.47 1rwn h LYS 246 N -0.89 0.00 -0.30 2.90 2.10 -1.55 -2.43 116.57 116.40 1rwn h LYS 246 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1rwn h LYS 246 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1rwn h LYS 246 CO 0.65 0.01 0.00 1.63 -2.00 0.00 0.00 179.45 179.74 1rwn n LYS 247 N -4.08 2.03 -1.91 0.07 5.02 -1.26 -1.18 118.16 116.84 1rwn n LYS 247 Ca -0.03 -1.56 -0.41 0.00 -2.02 0.00 0.00 58.31 54.29 1rwn n LYS 247 Cb 0.09 -1.42 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 1rwn n LYS 247 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1rwn s HIS 248 N -1.61 2.93 0.16 2.13 2.46 -0.92 -4.74 115.29 115.70 1rwn s HIS 248 Ca 0.34 0.87 -0.07 0.00 0.47 0.00 0.00 55.06 56.67 1rwn s HIS 248 Cb 0.19 -3.93 -0.02 0.00 -0.13 0.00 0.00 32.58 28.69 1rwn s HIS 248 CO 0.26 -3.12 0.23 -1.54 -2.47 0.00 0.00 174.74 168.10 1rwn s SER 249 N 0.52 0.10 0.29 9.88 1.04 -1.03 -4.28 113.70 120.22 1rwn s SER 249 Ca 0.62 -0.98 -0.01 0.00 0.48 0.00 0.00 55.95 56.07 1rwn s SER 249 Cb -0.44 0.41 0.42 0.00 0.10 0.00 0.00 66.02 66.50 1rwn s SER 249 CO 0.43 -0.86 1.84 -0.08 0.98 0.00 0.00 173.24 175.55 1rwn h GLU 250 N 2.61 0.83 -0.00 4.02 4.81 -1.96 -2.60 114.58 122.29 1rwn h GLU 250 Ca -0.32 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1rwn h GLU 250 Cb 1.22 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 1rwn h GLU 250 CO 0.50 0.73 -0.00 1.96 -0.73 0.00 0.00 179.01 181.47 1rwn h GLN 251 N 0.81 0.01 -3.62 1.92 7.50 -2.00 -3.39 115.11 116.34 1rwn h GLN 251 Ca 0.18 -0.00 -0.63 0.00 0.50 0.00 0.00 58.65 58.70 1rwn h GLN 251 Cb 0.25 -0.00 -0.40 0.00 0.05 0.00 0.00 27.48 27.38 1rwn h GLN 251 CO -0.01 0.42 -0.69 0.08 -1.50 0.00 0.00 178.83 177.13 1rwn s VAL 252 N -4.56 2.02 0.47 -0.54 1.01 -1.19 -5.11 120.40 112.50 1rwn s VAL 252 Ca -0.15 -2.67 -0.24 0.00 0.00 0.00 0.00 61.98 58.91 1rwn s VAL 252 Cb 0.02 -2.44 -0.07 0.00 0.00 0.00 0.00 36.38 33.89 1rwn s VAL 252 CO 0.67 -0.76 1.38 -2.84 0.00 0.00 0.00 175.10 173.56 1rwn s PRO 253 N 0.38 3.60 -0.49 2.72 0.02 -0.99 -2.47 135.00 137.77 1rwn s PRO 253 Ca 0.15 2.32 0.03 0.00 0.02 0.00 0.00 61.00 63.52 1rwn s PRO 253 Cb -0.23 -2.57 0.16 0.00 0.02 0.00 0.00 34.50 31.88 1rwn s PRO 253 CO -0.05 -0.85 0.34 0.34 -0.33 0.00 0.00 177.00 176.45 1rwn s ASP 254 N -0.67 2.97 -0.07 2.53 3.68 -1.26 -4.86 116.67 118.99 1rwn s ASP 254 Ca 0.63 -3.08 0.05 0.00 2.13 0.00 0.00 52.55 52.28 1rwn s ASP 254 Cb -0.42 -0.88 -0.00 0.00 -1.45 0.00 0.00 42.92 40.17 1rwn s ASP 254 CO 0.52 -0.19 -0.22 -0.63 0.13 0.00 0.00 175.17 174.79 1rwn s ILE 255 N -0.16 1.84 -0.25 4.11 -1.09 -1.26 0.49 121.20 124.88 1rwn s ILE 255 Ca 0.26 -0.93 -0.09 0.00 -2.23 0.00 0.00 60.65 57.66 1rwn s ILE 255 Cb -0.08 -1.58 -0.04 0.00 -1.58 0.00 0.00 42.46 39.18 1rwn s ILE 255 CO -0.12 0.51 0.12 -0.22 -1.23 0.00 0.00 174.94 174.01 1rwn s LEU 256 N 0.10 3.76 0.32 2.97 2.96 0.56 -4.88 118.68 124.48 1rwn s LEU 256 Ca -0.09 -0.07 -0.24 0.00 -0.22 0.00 0.00 54.13 53.51 1rwn s LEU 256 Cb -0.15 -2.02 -0.10 0.00 0.50 0.00 0.00 46.19 44.43 1rwn s LEU 256 CO 0.05 -0.01 0.90 -1.10 -1.32 0.00 0.00 176.35 174.87 1rwn s GLN 257 N 1.48 4.45 0.34 1.98 -0.21 -1.26 -0.69 119.66 125.74 1rwn s GLN 257 Ca 0.06 1.19 0.02 0.00 0.02 0.00 0.00 55.36 56.66 1rwn s GLN 257 Cb -0.15 -2.69 0.62 0.00 1.00 0.00 0.00 33.01 31.79 1rwn s GLN 257 CO 0.06 0.24 1.98 1.25 -2.12 0.00 0.00 175.29 176.70 1rwn h LEU 258 N 2.96 0.77 -0.96 2.90 5.85 -1.97 -2.12 115.31 122.74 1rwn h LEU 258 Ca -0.47 -0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.36 1rwn h LEU 258 Cb 1.19 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.95 1rwn h LEU 258 CO 0.64 0.54 0.58 -1.13 -0.34 0.00 0.00 178.44 178.73 1rwn h ASN 259 N 0.90 0.83 -0.62 1.25 -0.73 -1.94 -2.01 115.58 113.26 1rwn h ASN 259 Ca 0.28 0.06 -0.09 0.00 1.87 0.00 0.00 56.30 58.43 1rwn h ASN 259 Cb 0.02 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.49 1rwn h ASN 259 CO -0.08 0.42 0.05 0.00 -0.37 0.00 0.00 177.43 177.46 1rwn h ALA 260 N 1.54 0.90 -0.29 1.57 0.00 -1.78 -1.97 119.26 119.23 1rwn h ALA 260 Ca 0.49 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1rwn h ALA 260 Cb 0.53 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1rwn h ALA 260 CO -0.29 0.66 0.19 0.82 0.00 0.00 0.00 179.25 180.64 1rwn h ILE 261 N 0.99 1.07 -0.11 0.00 2.04 -1.27 -1.24 117.51 118.98 1rwn h ILE 261 Ca 0.19 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1rwn h ILE 261 Cb 0.49 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1rwn h ILE 261 CO 0.02 0.07 0.06 -0.26 0.00 0.00 0.00 178.15 178.05 1rwn h PHE 262 N 0.39 0.15 -0.78 1.37 -1.00 -1.34 -2.82 116.94 112.91 1rwn h PHE 262 Ca 0.11 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.95 1rwn h PHE 262 Cb -0.04 -0.05 -0.06 0.00 3.61 0.00 0.00 35.95 39.41 1rwn h PHE 262 CO -0.06 0.16 0.46 -0.91 -1.61 0.00 0.00 178.31 176.35 1rwn h ASN 263 N 0.10 0.70 0.89 2.17 -0.26 -1.20 -0.92 115.58 117.06 1rwn h ASN 263 Ca 0.04 0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1rwn h ASN 263 Cb 0.05 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.20 1rwn h ASN 263 CO -0.01 0.44 -0.01 0.24 -1.06 0.00 0.00 177.43 177.03 1rwn h MET 264 N 0.83 0.00 -0.03 0.81 2.86 -1.10 -3.12 114.93 115.18 1rwn h MET 264 Ca 0.35 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 1rwn h MET 264 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1rwn h MET 264 CO -0.19 0.01 0.00 1.28 1.06 0.00 0.00 176.91 179.07 1rwn n LEU 265 N -3.11 1.86 0.00 1.22 7.99 -0.79 -4.25 117.00 119.91 1rwn n LEU 265 Ca 0.00 -1.07 -0.24 0.00 -0.01 0.00 0.00 56.01 54.69 1rwn n LEU 265 Cb 0.28 -0.01 0.19 0.00 -0.11 0.00 0.00 43.42 43.77 1rwn n LEU 265 CO 0.27 0.37 0.62 -0.46 -1.51 0.00 0.00 177.39 176.67 1rwn n ASN 266 N 0.52 -0.91 0.17 -1.43 2.04 -0.42 -4.55 115.26 110.68 1rwn n ASN 266 Ca 0.06 -1.22 0.02 0.00 -0.44 0.00 0.00 54.58 53.00 1rwn n ASN 266 Cb 0.25 -0.84 0.38 0.00 -2.53 0.00 0.00 39.78 37.04 1rwn n ASN 266 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 1rwn h THR 267 N -2.08 1.22 -0.18 5.53 2.02 -1.90 0.40 112.91 117.93 1rwn h THR 267 Ca -0.35 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 65.74 1rwn h THR 267 Cb 1.01 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1rwn h THR 267 CO 0.24 0.31 -0.02 0.50 0.37 0.00 0.00 175.52 176.91 1rwn h LYS 268 N 0.08 0.34 0.00 6.66 3.64 -1.92 -2.96 116.57 122.40 1rwn h LYS 268 Ca 0.01 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1rwn h LYS 268 Cb 0.54 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1rwn h LYS 268 CO 0.04 0.58 -1.30 0.09 -2.27 0.00 0.00 179.45 176.59 1rwn n ASN 269 N -4.68 0.58 -3.16 4.20 4.13 -1.13 -4.58 115.26 110.62 1rwn n ASN 269 Ca -0.05 -0.44 -0.23 0.00 1.68 0.00 0.00 54.58 55.54 1rwn n ASN 269 Cb 0.25 1.22 -0.06 0.00 -1.54 0.00 0.00 39.78 39.65 1rwn n ASN 269 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rwn h PRO 271 N 4.11 0.00 0.00 0.00 0.13 -1.68 -2.45 132.00 132.10 1rwn h PRO 271 Ca 0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.17 1rwn h PRO 271 Cb 0.90 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 1rwn h PRO 271 CO 0.44 0.01 -0.11 0.77 -0.23 0.00 0.00 178.00 178.88 1rwn h SER 272 N 0.00 0.00 -0.56 1.44 0.02 -1.88 -2.51 113.55 110.05 1rwn h SER 272 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rwn h SER 272 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1rwn h SER 272 CO 0.00 0.11 0.00 0.18 -1.14 0.00 0.00 176.83 175.99 1rwn n LEU 273 N -3.52 5.15 -4.70 5.07 4.77 -0.92 -4.41 117.00 118.44 1rwn n LEU 273 Ca -0.01 -2.75 -0.44 0.00 -0.03 0.00 0.00 56.01 52.78 1rwn n LEU 273 Cb 0.26 -0.62 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 1rwn n LEU 273 CO 0.29 0.70 1.12 1.17 -1.33 0.00 0.00 177.39 179.35 1rwn n LYS 274 N 0.67 2.29 -0.90 3.23 4.81 -0.95 -2.11 118.16 125.21 1rwn n LYS 274 Ca 0.26 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 1rwn n LYS 274 Cb 1.04 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 33.56 1rwn n LYS 274 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1rwn n ASP 275 N 2.35 -3.29 -4.42 3.14 8.00 -1.26 -4.98 116.55 116.08 1rwn n ASP 275 Ca 0.11 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.28 1rwn n ASP 275 Cb 0.33 -2.09 -0.14 0.00 -0.02 0.00 0.00 41.12 39.21 1rwn n ASP 275 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1rwn s LYS 276 N -1.03 3.18 0.07 -1.24 1.02 -0.90 -4.99 119.74 115.86 1rwn s LYS 276 Ca 0.00 -0.66 -0.35 0.00 0.02 0.00 0.00 55.97 54.99 1rwn s LYS 276 Cb 0.00 -2.60 -0.14 0.00 -0.52 0.00 0.00 37.83 34.57 1rwn s LYS 276 CO 0.00 0.34 1.63 -0.35 -0.92 0.00 0.00 175.35 176.05 1rwn n PRO 277 N 3.16 1.99 -4.03 -1.68 -0.04 -1.25 -4.86 135.00 128.29 1rwn n PRO 277 Ca -0.18 0.72 -0.32 0.00 -0.04 0.00 0.00 63.50 63.69 1rwn n PRO 277 Cb 0.53 -2.49 -0.15 0.00 -0.04 0.00 0.00 33.50 31.35 1rwn n PRO 277 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1rwn s LYS 278 N 1.72 1.84 -0.26 0.54 1.02 -1.26 -1.53 119.74 121.82 1rwn s LYS 278 Ca 0.84 -1.64 -0.13 0.00 0.02 0.00 0.00 55.97 55.05 1rwn s LYS 278 Cb -0.73 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 33.44 1rwn s LYS 278 CO 0.43 -0.78 0.30 0.08 -0.92 0.00 0.00 175.35 174.46 1rwn s VAL 279 N 1.00 5.24 -0.20 3.17 1.01 -0.45 -5.00 120.40 125.17 1rwn s VAL 279 Ca 0.02 0.43 -0.04 0.00 0.00 0.00 0.00 61.98 62.39 1rwn s VAL 279 Cb -0.20 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 1rwn s VAL 279 CO -0.06 0.22 -0.05 -0.63 0.00 0.00 0.00 175.10 174.58 1rwn s ILE 280 N 1.73 3.45 -0.15 2.22 1.01 -1.26 -0.15 121.20 128.05 1rwn s ILE 280 Ca 0.12 -0.48 -0.00 0.00 0.00 0.00 0.00 60.65 60.29 1rwn s ILE 280 Cb -0.15 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 1rwn s ILE 280 CO 0.09 0.44 -0.14 -0.63 0.00 0.00 0.00 174.94 174.70 1rwn s ILE 281 N 1.21 2.86 -0.19 2.92 1.01 0.77 -4.98 121.20 124.81 1rwn s ILE 281 Ca 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1rwn s ILE 281 Cb -0.14 -2.21 0.04 0.00 0.01 0.00 0.00 42.46 40.16 1rwn s ILE 281 CO -0.01 0.51 -0.08 -0.63 0.00 0.00 0.00 174.94 174.73 1rwn s ILE 282 N 0.67 1.42 -0.41 2.92 1.01 -1.26 -0.27 121.20 125.28 1rwn s ILE 282 Ca -0.07 -0.86 -0.15 0.00 0.00 0.00 0.00 60.65 59.56 1rwn s ILE 282 Cb -0.16 -1.54 0.02 0.00 0.01 0.00 0.00 42.46 40.79 1rwn s ILE 282 CO 0.02 0.14 0.32 -1.58 0.00 0.00 0.00 174.94 173.84 1rwn s GLN 283 N 1.49 2.98 -0.16 2.79 2.00 0.22 -5.00 119.66 123.99 1rwn s GLN 283 Ca -0.01 -1.00 -0.30 0.00 -2.00 0.00 0.00 55.36 52.05 1rwn s GLN 283 Cb -0.16 -3.98 0.13 0.00 0.80 0.00 0.00 33.01 29.80 1rwn s GLN 283 CO -0.08 -0.77 1.05 0.00 -0.50 0.00 0.00 175.29 174.99 1rwn s ALA 284 N 1.73 -1.95 0.62 1.58 0.00 -1.26 -1.68 121.76 120.80 1rwn s ALA 284 Ca 0.06 1.55 -0.16 0.00 0.00 0.00 0.00 51.96 53.41 1rwn s ALA 284 Cb -0.19 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 1rwn s ALA 284 CO 0.10 -0.38 1.11 0.00 0.00 0.00 0.00 175.76 176.60 1rwn n ARG 286 N -2.05 1.17 -1.42 0.00 1.74 -1.26 -3.29 116.66 111.55 1rwn n ARG 286 Ca 0.11 -2.62 0.00 0.00 -0.77 0.00 0.00 57.85 54.57 1rwn n ARG 286 Cb 0.52 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 1rwn n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rwn n GLY 287 N -1.08 -0.03 0.12 -0.13 0.00 -1.26 -2.96 105.19 99.86 1rwn n GLY 287 Ca 0.15 -1.69 0.07 0.00 0.00 0.00 0.00 46.02 44.55 1rwn n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rwn n ASP 288 N 3.00 1.02 -4.79 1.61 10.43 -1.26 -4.93 116.55 121.63 1rwn n ASP 288 Ca 0.00 -1.01 -0.35 0.00 2.57 0.00 0.00 54.79 56.00 1rwn n ASP 288 Cb 0.00 0.82 -0.03 0.00 1.84 0.00 0.00 41.12 43.74 1rwn n ASP 288 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1rwn s SER 289 N -2.24 6.50 0.30 -2.24 0.01 -1.26 -4.96 113.70 109.82 1rwn s SER 289 Ca 0.08 2.01 0.26 0.00 1.31 0.00 0.00 55.95 59.61 1rwn s SER 289 Cb 0.12 -2.57 0.97 0.00 0.21 0.00 0.00 66.02 64.75 1rwn s SER 289 CO 0.54 -0.67 1.77 1.55 0.41 0.00 0.00 173.24 176.84 1rwn h PRO 290 N 1.99 0.00 0.00 12.44 0.13 -2.05 -3.47 132.00 141.04 1rwn h PRO 290 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1rwn h PRO 290 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1rwn h PRO 290 CO 0.60 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.78 1rwn n GLY 291 N 0.36 0.43 3.19 1.56 0.00 -1.26 -5.04 105.19 104.42 1rwn n GLY 291 Ca 0.03 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.95 1rwn n GLY 291 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rwn s VAL 292 N -2.00 1.04 0.10 1.61 -7.23 -1.26 -5.16 120.40 107.50 1rwn s VAL 292 Ca 0.00 -1.61 0.04 0.00 -1.81 0.00 0.00 61.98 58.60 1rwn s VAL 292 Cb 0.00 -1.35 -0.04 0.00 0.56 0.00 0.00 36.38 35.55 1rwn s VAL 292 CO 0.00 -0.49 -0.11 0.54 -0.31 0.00 0.00 175.10 174.73 1rwn s VAL 293 N -2.23 1.00 0.22 1.32 0.11 -1.26 -5.16 120.40 114.40 1rwn s VAL 293 Ca 0.05 -1.62 -0.10 0.00 -2.93 0.00 0.00 61.98 57.38 1rwn s VAL 293 Cb -0.04 -1.36 -0.07 0.00 -1.53 0.00 0.00 36.38 33.38 1rwn s VAL 293 CO 0.01 -0.51 0.54 0.26 -3.33 0.00 0.00 175.10 172.06 1rwn s TRP 294 N -2.31 3.44 0.02 1.54 0.52 -1.26 -5.11 118.94 115.78 1rwn s TRP 294 Ca 0.05 0.87 -0.13 0.00 0.02 0.00 0.00 56.10 56.91 1rwn s TRP 294 Cb -0.04 -2.25 0.02 0.00 -1.15 0.00 0.00 33.47 30.05 1rwn s TRP 294 CO 0.01 0.29 0.27 -0.59 0.02 0.00 0.00 176.95 176.94 1rwn s PHE 295 N -1.79 -0.08 -0.09 -1.98 -0.71 -1.26 -5.17 117.98 106.91 1rwn s PHE 295 Ca 0.47 -0.00 -0.03 0.00 -1.04 0.00 0.00 56.93 56.32 1rwn s PHE 295 Cb -0.11 0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.72 1rwn s PHE 295 CO 0.21 -0.43 0.04 -1.59 -1.34 0.00 0.00 175.22 172.11 1rwn s LYS 296 N -2.06 3.10 0.00 1.99 -2.85 -1.26 -5.36 119.74 113.30 1rwn s LYS 296 Ca -0.09 -0.34 0.28 0.00 -1.00 0.00 0.00 55.97 54.83 1rwn s LYS 296 Cb -0.03 -2.90 1.69 0.00 -2.06 0.00 0.00 37.83 34.53 1rwn s LYS 296 CO -0.01 0.72 2.03 -0.40 0.10 0.00 0.00 175.35 177.80