#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rwv n SER 126 N 0.00 1.98 0.06 1.09 3.41 -1.26 -4.20 113.62 114.70 1rwv n SER 126 Ca 0.00 -1.82 0.13 0.00 -0.26 0.00 0.00 58.87 56.92 1rwv n SER 126 Cb 0.00 -0.17 0.47 0.00 -0.26 0.00 0.00 64.21 64.26 1rwv n SER 126 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rwv n SER 127 N 0.54 0.47 -4.06 4.04 3.41 -1.26 -4.17 113.62 112.60 1rwv n SER 127 Ca 0.16 0.49 -0.29 0.00 -0.26 0.00 0.00 58.87 58.97 1rwv n SER 127 Cb 0.36 -0.59 0.20 0.00 -0.26 0.00 0.00 64.21 63.91 1rwv n SER 127 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1rwv s GLY 128 N -3.33 1.81 0.50 5.00 0.00 -1.26 -4.94 107.32 105.11 1rwv s GLY 128 Ca 0.12 -1.35 0.18 0.00 0.00 0.00 0.00 44.72 43.66 1rwv s GLY 128 CO 0.58 -0.55 2.10 1.48 0.00 0.00 0.00 173.10 176.71 1rwv h SER 129 N -1.64 0.00 0.40 1.64 4.64 -1.95 -2.28 113.55 114.36 1rwv h SER 129 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1rwv h SER 129 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1rwv h SER 129 CO 0.33 0.07 -0.12 -0.62 -0.87 0.00 0.00 176.83 175.63 1rwv n GLU 130 N -4.33 0.63 0.00 4.77 4.71 -1.26 -3.96 120.64 121.20 1rwv n GLU 130 Ca -0.03 -0.21 0.00 0.00 -0.01 0.00 0.00 57.16 56.91 1rwv n GLU 130 Cb 0.15 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.09 1rwv n GLU 130 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rwv n GLY 131 N 1.30 3.32 0.25 0.62 0.00 -0.86 -1.37 105.19 108.46 1rwv n GLY 131 Ca 0.14 0.19 0.15 0.00 0.00 0.00 0.00 46.02 46.50 1rwv n GLY 131 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rwv n ASN 132 N 5.38 0.81 -4.66 1.61 3.02 -1.26 -4.19 115.26 115.96 1rwv n ASN 132 Ca 0.00 -1.21 -0.43 0.00 -0.03 0.00 0.00 54.58 52.91 1rwv n ASN 132 Cb 0.00 -0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.14 1rwv n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1rwv s VAL 133 N -2.05 4.38 0.22 2.41 1.01 -0.47 -4.98 120.40 120.92 1rwv s VAL 133 Ca 0.41 1.66 -0.32 0.00 0.00 0.00 0.00 61.98 63.73 1rwv s VAL 133 Cb 0.21 -4.09 -0.12 0.00 0.00 0.00 0.00 36.38 32.39 1rwv s VAL 133 CO 0.36 -0.16 1.69 0.29 0.00 0.00 0.00 175.10 177.28 1rwv n LYS 134 N 6.57 2.71 -2.73 2.72 5.02 -1.26 -4.94 118.16 126.24 1rwv n LYS 134 Ca 0.13 0.97 -0.34 0.00 -2.02 0.00 0.00 58.31 57.06 1rwv n LYS 134 Cb 0.45 -2.80 -0.06 0.00 -0.02 0.00 0.00 35.03 32.60 1rwv n LYS 134 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1rwv s LEU 135 N 0.82 3.94 -0.31 -0.35 1.02 -1.26 -5.04 118.68 117.50 1rwv s LEU 135 Ca 0.73 1.78 -0.16 0.00 0.02 0.00 0.00 54.13 56.50 1rwv s LEU 135 Cb -0.52 -4.50 -0.02 0.00 0.02 0.00 0.00 46.19 41.17 1rwv s LEU 135 CO 0.36 -0.46 0.40 0.00 0.02 0.00 0.00 176.35 176.67 1rwv s SER 137 N 1.69 4.43 0.39 0.00 1.04 -1.26 -4.83 113.70 115.16 1rwv s SER 137 Ca 0.15 1.46 0.09 0.00 0.48 0.00 0.00 55.95 58.13 1rwv s SER 137 Cb -0.16 -2.21 0.78 0.00 0.10 0.00 0.00 66.02 64.54 1rwv s SER 137 CO 0.11 -2.03 1.92 -0.07 0.98 0.00 0.00 173.24 174.16 1rwv h LEU 138 N -1.13 0.25 -0.44 2.42 4.07 -1.99 -0.23 115.31 118.26 1rwv h LEU 138 Ca -0.47 -0.05 -0.17 0.00 0.08 0.00 0.00 57.88 57.28 1rwv h LEU 138 Cb 1.26 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.93 1rwv h LEU 138 CO 0.57 0.39 -0.59 -0.33 -1.08 0.00 0.00 178.44 177.39 1rwv h GLU 139 N 0.26 0.60 -0.57 1.13 3.07 -1.99 -2.51 114.58 114.57 1rwv h GLU 139 Ca 0.05 -0.40 -0.08 0.00 -0.50 0.00 0.00 59.36 58.43 1rwv h GLU 139 Cb 0.34 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 1rwv h GLU 139 CO 0.02 1.02 0.03 0.93 -1.40 0.00 0.00 179.01 179.61 1rwv h GLU 140 N 0.45 0.98 -0.19 2.33 5.08 -1.76 -1.94 114.58 119.54 1rwv h GLU 140 Ca -0.00 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 57.97 1rwv h GLU 140 Cb 1.16 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1rwv h GLU 140 CO 0.11 0.96 -0.29 0.00 -1.00 0.00 0.00 179.01 178.80 1rwv h ALA 141 N 0.98 1.17 0.01 3.43 0.00 -1.04 -1.95 119.26 121.86 1rwv h ALA 141 Ca 0.17 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 54.54 1rwv h ALA 141 Cb 0.50 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1rwv h ALA 141 CO 0.02 0.53 -0.90 1.96 0.00 0.00 0.00 179.25 180.87 1rwv h GLN 142 N 0.31 0.12 -0.46 0.00 1.08 -1.37 -2.18 115.11 112.62 1rwv h GLN 142 Ca 0.04 -0.15 -0.09 0.00 -1.45 0.00 0.00 58.65 57.01 1rwv h GLN 142 Cb 0.67 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.13 1rwv h GLN 142 CO 0.05 0.93 -0.07 -0.09 -0.95 0.00 0.00 178.83 178.70 1rwv h ARG 143 N 0.06 0.86 -0.54 1.46 1.12 -1.13 -1.78 114.38 114.43 1rwv h ARG 143 Ca -0.04 -0.31 -0.09 0.00 -1.11 0.00 0.00 59.98 58.44 1rwv h ARG 143 Cb 1.55 -0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 31.43 1rwv h ARG 143 CO 0.13 0.95 -0.01 0.82 -3.11 0.00 0.00 179.97 178.75 1rwv h ILE 144 N 0.70 1.26 0.00 1.20 2.04 -1.39 0.12 117.51 121.44 1rwv h ILE 144 Ca 0.12 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.88 1rwv h ILE 144 Cb 0.61 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1rwv h ILE 144 CO 0.04 0.39 0.00 1.87 0.00 0.00 0.00 178.15 180.45 1rwv n TRP 145 N -4.19 0.00 -0.08 1.37 -0.00 -0.82 -2.19 117.44 111.52 1rwv n TRP 145 Ca 0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.42 1rwv n TRP 145 Cb 0.33 -0.33 -0.08 0.00 -0.00 0.00 0.00 31.31 31.23 1rwv n TRP 145 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1rwv n LYS 146 N -1.33 0.52 0.16 5.87 4.81 -0.68 -4.56 118.16 122.94 1rwv n LYS 146 Ca 0.09 0.09 0.01 0.00 -0.87 0.00 0.00 58.31 57.62 1rwv n LYS 146 Cb 0.17 -1.33 0.30 0.00 0.02 0.00 0.00 35.03 34.20 1rwv n LYS 146 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1rwv h GLN 147 N 0.00 0.06 -6.21 1.64 1.08 -0.79 -3.41 115.11 107.48 1rwv h GLN 147 Ca -0.37 -0.03 -0.67 0.00 -1.45 0.00 0.00 58.65 56.14 1rwv h GLN 147 Cb 1.59 -0.00 -0.30 0.00 -0.05 0.00 0.00 27.48 28.71 1rwv h GLN 147 CO -0.05 0.46 -0.88 0.15 -0.95 0.00 0.00 178.83 177.56 1rwv s LYS 148 N -4.11 2.14 0.00 1.46 3.01 -0.93 -5.09 119.74 116.21 1rwv s LYS 148 Ca -0.03 -0.86 0.00 0.00 -1.01 0.00 0.00 55.97 54.07 1rwv s LYS 148 Cb 0.14 -1.96 0.00 0.00 -1.01 0.00 0.00 37.83 35.00 1rwv s LYS 148 CO 0.74 0.46 0.00 0.45 0.51 0.00 0.00 175.35 177.51 1rwv n SER 149 N 2.68 0.00 -2.36 2.83 2.88 -1.26 -4.41 113.62 113.98 1rwv n SER 149 Ca -0.16 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.10 1rwv n SER 149 Cb 0.52 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.98 1rwv n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rwv n ALA 150 N -3.00 6.07 -1.54 -1.46 0.00 -1.26 -4.35 120.51 114.97 1rwv n ALA 150 Ca 0.00 -2.88 0.00 0.00 0.00 0.00 0.00 53.44 50.56 1rwv n ALA 150 Cb 0.00 -1.85 0.20 0.00 0.00 0.00 0.00 19.45 17.80 1rwv n ALA 150 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rwv n GLU 151 N 0.24 1.74 -5.09 0.00 1.02 -1.26 -4.99 120.64 112.31 1rwv n GLU 151 Ca 0.46 -3.27 -0.30 0.00 -0.02 0.00 0.00 57.16 54.03 1rwv n GLU 151 Cb 0.53 -1.73 -0.15 0.00 -0.02 0.00 0.00 31.44 30.06 1rwv n GLU 151 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rwv s ILE 152 N -3.28 1.98 0.15 -3.67 1.01 -1.26 -5.10 121.20 111.04 1rwv s ILE 152 Ca 0.42 -1.17 -0.31 0.00 0.00 0.00 0.00 60.65 59.58 1rwv s ILE 152 Cb 0.39 -1.67 -0.09 0.00 0.01 0.00 0.00 42.46 41.10 1rwv s ILE 152 CO -0.04 0.47 1.46 -0.31 0.00 0.00 0.00 174.94 176.51 1rwv s TYR 153 N -0.67 3.15 0.32 3.97 2.02 -1.26 -4.97 117.35 119.92 1rwv s TYR 153 Ca 0.10 0.86 -0.29 0.00 -0.37 0.00 0.00 57.07 57.37 1rwv s TYR 153 Cb -0.10 -3.78 -0.10 0.00 -0.40 0.00 0.00 41.96 37.58 1rwv s TYR 153 CO 0.00 -2.76 1.36 -1.25 -1.57 0.00 0.00 175.55 171.33 1rwv s PRO 154 N 0.86 4.30 -0.14 -1.71 0.04 -1.26 -5.03 135.00 132.06 1rwv s PRO 154 Ca 0.65 2.29 -0.05 0.00 0.04 0.00 0.00 61.00 63.93 1rwv s PRO 154 Cb -0.40 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 1rwv s PRO 154 CO 0.33 -0.28 0.03 0.42 0.04 0.00 0.00 177.00 177.54 1rwv s ILE 155 N -0.94 4.52 0.52 0.56 1.09 -1.26 -4.92 121.20 120.77 1rwv s ILE 155 Ca 0.51 -0.14 -0.16 0.00 -1.10 0.00 0.00 60.65 59.76 1rwv s ILE 155 Cb -0.41 -2.98 -0.07 0.00 -1.06 0.00 0.00 42.46 37.93 1rwv s ILE 155 CO 0.53 0.53 0.99 -0.04 -0.10 0.00 0.00 174.94 176.85 1rwv s MET 156 N -0.15 3.91 0.07 2.79 -1.94 -1.26 -4.98 119.30 117.74 1rwv s MET 156 Ca 0.06 0.94 -0.36 0.00 -1.71 0.00 0.00 55.69 54.62 1rwv s MET 156 Cb -0.12 -2.13 -0.15 0.00 2.01 0.00 0.00 34.83 34.44 1rwv s MET 156 CO 0.02 -0.30 1.51 -3.47 -0.01 0.00 0.00 175.02 172.76 1rwv n ASP 157 N -1.68 2.38 0.13 3.03 -0.08 -1.26 -4.84 116.55 114.23 1rwv n ASP 157 Ca 0.07 1.09 0.06 0.00 -1.51 0.00 0.00 54.79 54.49 1rwv n ASP 157 Cb 0.54 -1.29 0.52 0.00 2.34 0.00 0.00 41.12 43.23 1rwv n ASP 157 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1rwv h LYS 158 N 5.66 0.28 0.00 -0.67 3.64 -1.94 -1.22 116.57 122.31 1rwv h LYS 158 Ca -0.47 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.83 1rwv h LYS 158 Cb 1.30 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1rwv h LYS 158 CO 0.85 0.20 -0.32 0.66 -2.27 0.00 0.00 179.45 178.56 1rwv h SER 159 N 0.28 0.00 0.00 4.20 4.64 -2.04 -3.35 113.55 117.28 1rwv h SER 159 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1rwv h SER 159 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1rwv h SER 159 CO -0.01 0.32 -1.07 -1.54 -0.87 0.00 0.00 176.83 173.65 1rwv n SER 160 N -3.45 3.91 -4.77 4.97 3.41 -1.01 -5.06 113.62 111.61 1rwv n SER 160 Ca 0.00 -0.05 -0.36 0.00 -0.26 0.00 0.00 58.87 58.20 1rwv n SER 160 Cb 0.49 1.14 -0.01 0.00 -0.26 0.00 0.00 64.21 65.57 1rwv n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rwv s ARG 161 N -2.16 3.76 -0.63 4.33 1.70 -0.49 -4.99 118.95 120.46 1rwv s ARG 161 Ca -0.01 1.68 0.05 0.00 -0.47 0.00 0.00 55.73 56.98 1rwv s ARG 161 Cb 0.02 -2.34 0.20 0.00 -0.57 0.00 0.00 34.95 32.26 1rwv s ARG 161 CO 0.14 -0.53 0.58 0.25 -1.08 0.00 0.00 175.30 174.66 1rwv n THR 162 N -0.58 1.46 -2.28 4.99 -2.24 0.33 -5.00 114.28 110.96 1rwv n THR 162 Ca 0.08 -4.80 -0.41 0.00 -2.27 0.00 0.00 64.05 56.65 1rwv n THR 162 Cb 0.49 -2.09 -0.03 0.00 -2.10 0.00 0.00 70.33 66.60 1rwv n THR 162 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rwv s ARG 163 N -1.67 4.44 0.02 -0.78 0.52 -1.26 -4.37 118.95 115.85 1rwv s ARG 163 Ca 0.32 1.99 0.07 0.00 -0.52 0.00 0.00 55.73 57.59 1rwv s ARG 163 Cb 0.05 -3.20 -0.02 0.00 0.52 0.00 0.00 34.95 32.30 1rwv s ARG 163 CO -0.11 -0.16 -0.22 -0.51 0.02 0.00 0.00 175.30 174.33 1rwv s LEU 164 N -0.41 2.12 0.04 2.53 1.02 -1.26 -0.50 118.68 122.22 1rwv s LEU 164 Ca 0.54 -0.48 0.02 0.00 0.02 0.00 0.00 54.13 54.23 1rwv s LEU 164 Cb -0.35 -1.05 -0.03 0.00 0.02 0.00 0.00 46.19 44.78 1rwv s LEU 164 CO 0.39 0.21 -0.07 0.00 0.02 0.00 0.00 176.35 176.91 1rwv s ALA 165 N -0.68 0.52 -0.09 4.21 0.00 0.19 -3.66 121.76 122.26 1rwv s ALA 165 Ca 0.08 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.26 1rwv s ALA 165 Cb -0.09 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.13 1rwv s ALA 165 CO 0.01 -0.07 -0.12 -1.17 0.00 0.00 0.00 175.76 174.41 1rwv s LEU 166 N -1.72 1.56 -0.21 0.00 2.96 -0.64 -1.01 118.68 119.61 1rwv s LEU 166 Ca -0.09 -0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 53.46 1rwv s LEU 166 Cb -0.08 -0.89 -0.01 0.00 0.50 0.00 0.00 46.19 45.71 1rwv s LEU 166 CO -0.01 -0.01 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.35 1rwv s ILE 167 N 0.98 3.45 -0.25 6.68 1.01 0.54 -0.31 121.20 133.30 1rwv s ILE 167 Ca -0.08 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 1rwv s ILE 167 Cb -0.15 -2.56 -0.00 0.00 0.01 0.00 0.00 42.46 39.76 1rwv s ILE 167 CO -0.00 0.43 0.02 -0.63 0.00 0.00 0.00 174.94 174.76 1rwv s ILE 168 N 1.31 3.72 -0.12 2.92 1.01 0.94 -0.51 121.20 130.48 1rwv s ILE 168 Ca 0.04 -0.53 -0.00 0.00 0.00 0.00 0.00 60.65 60.16 1rwv s ILE 168 Cb -0.14 -2.79 0.02 0.00 0.01 0.00 0.00 42.46 39.56 1rwv s ILE 168 CO -0.02 0.28 -0.09 0.00 0.00 0.00 0.00 174.94 175.11 1rwv s ASN 170 N 1.61 6.01 -0.08 0.00 0.02 0.81 -1.97 114.94 121.35 1rwv s ASN 170 Ca 0.04 -0.06 -0.03 0.00 -1.02 0.00 0.00 52.86 51.79 1rwv s ASN 170 Cb -0.13 -2.12 -0.04 0.00 0.02 0.00 0.00 41.25 38.99 1rwv s ASN 170 CO -0.08 -0.07 -0.10 1.21 0.02 0.00 0.00 177.10 178.08 1rwv n GLU 171 N 5.06 0.17 -3.59 -0.60 2.13 -1.26 -4.47 120.64 118.08 1rwv n GLU 171 Ca -0.14 0.07 -0.37 0.00 0.66 0.00 0.00 57.16 57.38 1rwv n GLU 171 Cb 0.52 -0.84 -0.10 0.00 0.27 0.00 0.00 31.44 31.29 1rwv n GLU 171 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1rwv s GLU 172 N -2.15 4.05 0.22 5.31 8.01 -1.26 -1.37 118.70 131.51 1rwv s GLU 172 Ca -0.11 -0.20 0.11 0.00 0.01 0.00 0.00 54.97 54.79 1rwv s GLU 172 Cb 0.04 -3.58 -0.05 0.00 -4.31 0.00 0.00 34.13 26.24 1rwv s GLU 172 CO 0.14 -0.03 -0.22 -0.06 0.01 0.00 0.00 175.26 175.10 1rwv s PHE 173 N 1.33 2.25 0.11 1.61 0.08 -1.26 -4.83 117.98 117.27 1rwv s PHE 173 Ca 0.09 -0.36 -0.15 0.00 0.12 0.00 0.00 56.93 56.63 1rwv s PHE 173 Cb -0.14 -1.07 -0.05 0.00 -0.57 0.00 0.00 43.02 41.19 1rwv s PHE 173 CO 0.07 0.56 1.52 -0.44 -0.10 0.00 0.00 175.22 176.83 1rwv h ASP 174 N 2.89 0.66 0.00 1.36 5.19 -1.28 -3.42 116.42 121.82 1rwv h ASP 174 Ca -0.44 -0.35 0.00 0.00 -0.62 0.00 0.00 57.03 55.62 1rwv h ASP 174 Cb 1.23 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.55 1rwv h ASP 174 CO 0.52 0.86 -0.95 -1.20 -3.12 0.00 0.00 179.24 175.35 1rwv n SER 175 N -4.43 3.74 -4.85 6.45 7.64 -1.26 -5.07 113.62 115.84 1rwv n SER 175 Ca -0.02 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.54 1rwv n SER 175 Cb 0.32 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.48 1rwv n SER 175 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1rwv s ILE 176 N -1.95 4.64 0.66 0.44 -4.36 -1.26 -5.02 121.20 114.34 1rwv s ILE 176 Ca 0.00 0.98 -0.17 0.00 -0.26 0.00 0.00 60.65 61.20 1rwv s ILE 176 Cb 0.00 -3.69 -0.05 0.00 1.25 0.00 0.00 42.46 39.98 1rwv s ILE 176 CO 0.00 -0.47 0.69 -2.65 0.24 0.00 0.00 174.94 172.75 1rwv n PRO 177 N -1.10 0.52 -2.13 0.37 -0.02 -1.26 -4.39 135.00 126.99 1rwv n PRO 177 Ca 0.04 0.22 -0.42 0.00 -2.02 0.00 0.00 63.50 61.32 1rwv n PRO 177 Cb 0.54 -1.93 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 1rwv n PRO 177 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1rwv s ARG 178 N -2.67 4.33 -1.44 -0.52 3.00 -1.26 -4.74 118.95 115.65 1rwv s ARG 178 Ca 0.70 2.15 -0.11 0.00 -1.00 0.00 0.00 55.73 57.48 1rwv s ARG 178 Cb -0.39 -3.18 0.05 0.00 0.00 0.00 0.00 34.95 31.44 1rwv s ARG 178 CO 0.53 -0.37 2.35 0.54 0.00 0.00 0.00 175.30 178.35 1rwv n ARG 179 N 2.95 3.53 -1.71 5.12 1.74 -0.47 -4.96 116.66 122.85 1rwv n ARG 179 Ca 0.08 -2.87 -0.42 0.00 -0.77 0.00 0.00 57.85 53.87 1rwv n ARG 179 Cb 0.42 -2.98 -0.03 0.00 -1.02 0.00 0.00 32.46 28.85 1rwv n ARG 179 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1rwv n THR 180 N 3.75 0.07 0.00 0.55 -1.04 -1.26 -1.89 114.28 114.47 1rwv n THR 180 Ca 0.57 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.57 1rwv n THR 180 Cb 0.32 -2.01 0.00 0.00 -1.82 0.00 0.00 70.33 66.82 1rwv n THR 180 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rwv n GLY 181 N 4.02 0.37 0.30 3.41 0.00 -1.26 -4.97 105.19 107.05 1rwv n GLY 181 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1rwv n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rwv h ALA 182 N 0.00 1.93 -0.82 4.61 0.00 -1.80 -2.08 119.26 121.10 1rwv h ALA 182 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1rwv h ALA 182 Cb 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1rwv h ALA 182 CO 0.00 0.04 0.54 1.49 0.00 0.00 0.00 179.25 181.32 1rwv h GLU 183 N 0.25 1.00 -0.64 0.00 4.57 -1.93 0.90 114.58 118.73 1rwv h GLU 183 Ca 0.10 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1rwv h GLU 183 Cb 0.10 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 1rwv h GLU 183 CO -0.02 0.66 0.32 0.28 -1.18 0.00 0.00 179.01 179.08 1rwv h VAL 184 N 1.03 1.21 -0.37 0.32 2.07 -1.80 -0.50 116.25 118.21 1rwv h VAL 184 Ca 0.32 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1rwv h VAL 184 Cb 0.01 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1rwv h VAL 184 CO -0.09 0.24 0.01 0.44 0.02 0.00 0.00 177.57 178.20 1rwv h ASP 185 N 0.87 0.62 -0.02 0.57 3.32 -1.31 -0.71 116.42 119.75 1rwv h ASP 185 Ca 0.22 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1rwv h ASP 185 Cb 0.09 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1rwv h ASP 185 CO -0.03 0.76 -0.01 0.40 -1.72 0.00 0.00 179.24 178.65 1rwv h ILE 186 N 0.46 0.97 0.23 0.35 2.04 -0.71 -0.75 117.51 120.10 1rwv h ILE 186 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1rwv h ILE 186 Cb 0.44 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1rwv h ILE 186 CO 0.02 0.00 -0.22 0.74 0.00 0.00 0.00 178.15 178.69 1rwv h THR 187 N -0.00 0.53 -0.24 -0.27 2.02 -1.05 -0.40 112.91 113.49 1rwv h THR 187 Ca 0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.22 1rwv h THR 187 Cb 0.02 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1rwv h THR 187 CO -0.03 0.00 0.05 1.23 0.37 0.00 0.00 175.52 177.15 1rwv h GLY 188 N -0.48 0.27 0.94 2.16 0.00 -1.06 -1.74 103.07 103.17 1rwv h GLY 188 Ca -0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 1rwv h GLY 188 CO -0.04 0.00 -0.25 -0.33 0.00 0.00 0.00 176.54 175.91 1rwv h MET 189 N 0.15 0.66 -0.12 4.80 2.07 -1.09 -1.64 114.93 119.75 1rwv h MET 189 Ca 0.11 -0.34 0.02 0.00 -2.07 0.00 0.00 59.70 57.42 1rwv h MET 189 Cb 0.10 0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 29.82 1rwv h MET 189 CO -0.14 0.95 -0.02 1.15 1.07 0.00 0.00 176.91 179.92 1rwv h THR 190 N 0.39 0.90 -0.60 2.22 2.02 -0.99 -0.91 112.91 115.94 1rwv h THR 190 Ca 0.05 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 67.17 1rwv h THR 190 Cb 0.81 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 1rwv h THR 190 CO 0.06 0.00 0.17 0.24 0.37 0.00 0.00 175.52 176.36 1rwv h MET 191 N 0.02 0.95 -0.16 6.66 2.86 -1.32 -2.07 114.93 121.87 1rwv h MET 191 Ca 0.06 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1rwv h MET 191 Cb 0.08 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1rwv h MET 191 CO -0.11 0.86 0.09 1.25 1.06 0.00 0.00 176.91 180.06 1rwv h LEU 192 N 0.87 0.19 -1.18 1.22 5.85 -1.08 0.36 115.31 121.54 1rwv h LEU 192 Ca 0.19 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 1rwv h LEU 192 Cb 0.32 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1rwv h LEU 192 CO -0.00 0.19 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.06 1rwv h LEU 193 N 0.18 0.35 -0.38 2.25 3.38 -1.09 -1.02 115.31 118.98 1rwv h LEU 193 Ca 0.06 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1rwv h LEU 193 Cb 0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1rwv h LEU 193 CO -0.01 0.54 -0.10 1.56 0.09 0.00 0.00 178.44 180.52 1rwv h GLN 194 N 0.33 0.75 -0.76 1.13 4.20 -1.19 0.46 115.11 120.03 1rwv h GLN 194 Ca 0.06 -0.29 0.09 0.00 0.06 0.00 0.00 58.65 58.57 1rwv h GLN 194 Cb 0.49 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.18 1rwv h GLN 194 CO 0.03 0.89 0.50 -0.91 -0.67 0.00 0.00 178.83 178.67 1rwv h ASN 195 N 0.55 0.61 0.42 1.46 2.35 -0.22 -0.64 115.58 120.12 1rwv h ASN 195 Ca 0.10 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1rwv h ASN 195 Cb 0.62 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1rwv h ASN 195 CO 0.04 0.37 -0.07 0.18 -1.65 0.00 0.00 177.43 176.30 1rwv n LEU 196 N -4.50 0.28 0.00 1.61 4.77 -0.45 -4.28 117.00 114.43 1rwv n LEU 196 Ca 0.12 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1rwv n LEU 196 Cb 0.32 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1rwv n LEU 196 CO 0.33 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1rwv n GLY 197 N 1.27 1.13 3.77 -0.72 0.00 -0.25 -5.08 105.19 105.32 1rwv n GLY 197 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1rwv n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rwv s TYR 198 N -2.00 3.40 -0.19 1.61 1.51 0.12 -4.40 117.35 117.40 1rwv s TYR 198 Ca 0.00 0.34 -0.28 0.00 -1.01 0.00 0.00 57.07 56.12 1rwv s TYR 198 Cb 0.00 -1.93 -0.00 0.00 -0.11 0.00 0.00 41.96 39.92 1rwv s TYR 198 CO 0.00 0.53 0.97 -1.12 -1.11 0.00 0.00 175.55 174.82 1rwv s SER 199 N -0.66 7.07 -0.25 2.29 0.01 0.34 -3.68 113.70 118.82 1rwv s SER 199 Ca 0.12 1.33 -0.08 0.00 1.31 0.00 0.00 55.95 58.64 1rwv s SER 199 Cb -0.12 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.57 1rwv s SER 199 CO 0.02 -0.55 0.08 -0.69 0.41 0.00 0.00 173.24 172.51 1rwv s VAL 200 N 2.71 4.42 -0.17 3.43 1.01 -1.26 -0.64 120.40 129.90 1rwv s VAL 200 Ca 0.43 -0.13 -0.16 0.00 0.00 0.00 0.00 61.98 62.11 1rwv s VAL 200 Cb -0.16 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1rwv s VAL 200 CO 0.10 0.33 0.42 -0.62 0.00 0.00 0.00 175.10 175.33 1rwv s ASP 201 N 1.61 6.51 -0.21 3.32 3.68 -0.18 -4.99 116.67 126.41 1rwv s ASP 201 Ca 0.06 0.61 -0.02 0.00 2.13 0.00 0.00 52.55 55.33 1rwv s ASP 201 Cb -0.15 -2.25 0.01 0.00 -1.45 0.00 0.00 42.92 39.08 1rwv s ASP 201 CO 0.04 -0.04 -0.09 -0.69 0.13 0.00 0.00 175.17 174.52 1rwv s VAL 202 N 1.04 2.92 -0.06 1.11 1.01 -1.26 -0.34 120.40 124.82 1rwv s VAL 202 Ca 0.21 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.54 1rwv s VAL 202 Cb -0.15 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1rwv s VAL 202 CO 0.08 0.41 -0.25 -0.54 0.00 0.00 0.00 175.10 174.80 1rwv s LYS 203 N 1.40 2.58 0.06 2.72 -0.14 0.33 -5.00 119.74 121.69 1rwv s LYS 203 Ca 0.05 -0.90 0.07 0.00 -1.36 0.00 0.00 55.97 53.83 1rwv s LYS 203 Cb -0.14 -2.17 -0.03 0.00 -1.68 0.00 0.00 37.83 33.81 1rwv s LYS 203 CO -0.06 0.37 -0.21 0.15 -0.76 0.00 0.00 175.35 174.84 1rwv s LYS 204 N -0.13 1.30 -0.85 1.68 1.02 -1.26 -1.17 119.74 120.34 1rwv s LYS 204 Ca -0.05 -1.00 -0.04 0.00 0.02 0.00 0.00 55.97 54.91 1rwv s LYS 204 Cb -0.14 -1.46 -0.00 0.00 -0.52 0.00 0.00 37.83 35.71 1rwv s LYS 204 CO 0.04 0.36 0.69 0.09 -0.92 0.00 0.00 175.35 175.61 1rwv n ASN 205 N 1.64 -6.27 -4.53 2.83 3.02 -0.83 -4.98 115.26 106.14 1rwv n ASN 205 Ca -0.18 -0.58 -0.30 0.00 -0.03 0.00 0.00 54.58 53.49 1rwv n ASN 205 Cb 0.53 -3.64 -0.11 0.00 -0.61 0.00 0.00 39.78 35.95 1rwv n ASN 205 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rwv s LEU 206 N -4.83 2.85 0.85 3.41 1.43 -1.26 -4.87 118.68 116.27 1rwv s LEU 206 Ca 0.10 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 1rwv s LEU 206 Cb -0.03 -1.68 0.10 0.00 0.03 0.00 0.00 46.19 44.62 1rwv s LEU 206 CO 0.82 0.19 1.14 0.42 0.23 0.00 0.00 176.35 179.15 1rwv s THR 207 N -1.14 2.32 0.33 5.49 -4.23 -1.26 -1.20 115.64 115.95 1rwv s THR 207 Ca 0.19 0.10 0.02 0.00 -1.18 0.00 0.00 61.69 60.82 1rwv s THR 207 Cb -0.11 -2.92 0.28 0.00 1.34 0.00 0.00 72.50 71.09 1rwv s THR 207 CO 0.11 -0.14 1.96 0.00 -0.54 0.00 0.00 174.62 176.01 1rwv h ALA 208 N -1.26 1.55 -0.59 3.99 0.00 -1.89 0.13 119.26 121.19 1rwv h ALA 208 Ca -0.48 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 1rwv h ALA 208 Cb 1.31 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1rwv h ALA 208 CO 0.62 0.36 0.12 1.03 0.00 0.00 0.00 179.25 181.38 1rwv h SER 209 N 0.94 0.91 -0.68 0.00 0.87 -1.93 -1.74 113.55 111.92 1rwv h SER 209 Ca 0.32 -0.25 -0.08 0.00 -1.23 0.00 0.00 61.79 60.55 1rwv h SER 209 Cb 0.09 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.78 1rwv h SER 209 CO -0.10 0.93 0.12 0.44 -0.53 0.00 0.00 176.83 177.69 1rwv h ASP 210 N 0.86 1.07 -0.57 6.23 3.32 -1.71 -1.84 116.42 123.79 1rwv h ASP 210 Ca 0.18 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1rwv h ASP 210 Cb 0.39 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1rwv h ASP 210 CO 0.01 1.05 0.28 0.24 -1.72 0.00 0.00 179.24 179.10 1rwv h MET 211 N 1.05 0.82 -0.60 3.56 2.86 -0.83 -0.58 114.93 121.21 1rwv h MET 211 Ca 0.21 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1rwv h MET 211 Cb 0.43 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1rwv h MET 211 CO 0.01 0.67 0.38 1.15 1.06 0.00 0.00 176.91 180.18 1rwv h THR 212 N 0.77 1.17 -0.66 2.22 2.02 -1.17 0.01 112.91 117.28 1rwv h THR 212 Ca 0.20 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 1rwv h THR 212 Cb 0.12 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 1rwv h THR 212 CO -0.02 0.17 0.30 0.74 0.37 0.00 0.00 175.52 177.08 1rwv h THR 213 N 0.82 1.23 -0.51 3.16 2.02 -1.03 -1.20 112.91 117.41 1rwv h THR 213 Ca 0.22 -0.67 -0.13 0.00 0.77 0.00 0.00 66.41 66.60 1rwv h THR 213 Cb -0.05 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1rwv h THR 213 CO -0.04 0.27 -0.19 -0.08 0.37 0.00 0.00 175.52 175.85 1rwv h GLU 214 N 0.93 1.02 -0.56 6.66 4.57 -0.83 -1.38 114.58 124.98 1rwv h GLU 214 Ca 0.23 -0.42 -0.08 0.00 -1.18 0.00 0.00 59.36 57.91 1rwv h GLU 214 Cb 0.15 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1rwv h GLU 214 CO -0.03 1.10 0.05 1.25 -1.18 0.00 0.00 179.01 180.21 1rwv h LEU 215 N 0.88 0.93 -0.61 1.64 5.85 -0.86 0.53 115.31 123.67 1rwv h LEU 215 Ca 0.12 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1rwv h LEU 215 Cb 0.77 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1rwv h LEU 215 CO 0.06 0.98 0.26 -0.08 -0.34 0.00 0.00 178.44 179.32 1rwv h GLU 216 N 0.85 0.90 -0.72 1.25 4.81 -1.13 -0.59 114.58 119.95 1rwv h GLU 216 Ca 0.17 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1rwv h GLU 216 Cb 0.47 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1rwv h GLU 216 CO 0.02 0.75 0.19 0.00 -0.73 0.00 0.00 179.01 179.24 1rwv h ALA 217 N 1.10 0.95 -0.63 2.92 0.00 -1.03 -2.72 119.26 119.85 1rwv h ALA 217 Ca 0.20 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1rwv h ALA 217 Cb 0.18 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1rwv h ALA 217 CO -0.02 0.66 0.24 0.35 0.00 0.00 0.00 179.25 180.48 1rwv h PHE 218 N 1.08 0.98 0.00 0.00 3.57 -0.60 -2.38 116.94 119.59 1rwv h PHE 218 Ca 0.23 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1rwv h PHE 218 Cb 0.35 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 1rwv h PHE 218 CO 0.03 0.78 -0.05 0.00 -2.23 0.00 0.00 178.31 176.84 1rwv h ALA 219 N 1.09 1.31 -0.01 2.41 0.00 -0.97 -2.64 119.26 120.46 1rwv h ALA 219 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1rwv h ALA 219 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1rwv h ALA 219 CO -0.01 0.07 -0.30 0.72 0.00 0.00 0.00 179.25 179.73 1rwv n HIS 220 N -3.61 0.00 -1.90 0.00 8.25 -0.91 -4.81 115.22 112.25 1rwv n HIS 220 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.02 1rwv n HIS 220 Cb 0.16 -0.11 -0.03 0.00 1.12 0.00 0.00 29.99 31.13 1rwv n HIS 220 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1rwv s ARG 221 N -2.53 4.19 0.57 -0.41 1.81 -1.00 -4.90 118.95 116.69 1rwv s ARG 221 Ca 0.23 2.38 0.34 0.00 -1.72 0.00 0.00 55.73 56.97 1rwv s ARG 221 Cb 0.19 -3.46 1.65 0.00 -0.45 0.00 0.00 34.95 32.88 1rwv s ARG 221 CO 0.54 -0.71 2.10 -1.00 -0.68 0.00 0.00 175.30 175.55 1rwv h PRO 222 N 7.89 0.00 0.00 3.54 0.13 -1.92 -2.99 132.00 138.65 1rwv h PRO 222 Ca -0.43 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 1rwv h PRO 222 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1rwv h PRO 222 CO 0.93 0.05 -0.10 0.93 -0.23 0.00 0.00 178.00 179.58 1rwv h GLU 223 N 0.00 0.00 -0.27 0.86 3.07 -1.90 -2.54 114.58 113.80 1rwv h GLU 223 Ca -0.00 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1rwv h GLU 223 Cb 0.34 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1rwv h GLU 223 CO 0.01 0.10 0.18 0.45 -1.40 0.00 0.00 179.01 178.35 1rwv h HIS 224 N 0.00 0.21 -0.99 4.33 3.86 -1.74 -1.78 115.15 119.05 1rwv h HIS 224 Ca -0.00 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 1rwv h HIS 224 Cb 0.24 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.58 1rwv h HIS 224 CO 0.00 0.12 0.65 0.87 0.86 0.00 0.00 177.93 180.44 1rwv h LYS 225 N 0.22 1.25 -0.79 2.45 1.57 -1.65 -2.20 116.57 117.42 1rwv h LYS 225 Ca 0.11 -0.08 -0.43 0.00 -1.87 0.00 0.00 60.65 58.39 1rwv h LYS 225 Cb 0.18 -0.28 -0.25 0.00 0.08 0.00 0.00 32.23 31.96 1rwv h LYS 225 CO -0.02 0.83 0.41 0.25 -0.57 0.00 0.00 179.45 180.34 1rwv n THR 226 N -4.42 3.03 -4.48 -0.16 -2.24 -0.72 -4.95 114.28 100.35 1rwv n THR 226 Ca 0.13 -2.35 -0.24 0.00 -2.27 0.00 0.00 64.05 59.32 1rwv n THR 226 Cb 0.07 -0.51 -0.10 0.00 -2.10 0.00 0.00 70.33 67.69 1rwv n THR 226 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rwv s SER 227 N -1.81 3.51 0.00 3.42 0.15 -0.83 -0.51 113.70 117.64 1rwv s SER 227 Ca 0.54 -1.08 0.09 0.00 0.70 0.00 0.00 55.95 56.20 1rwv s SER 227 Cb 0.46 -0.29 0.02 0.00 -1.71 0.00 0.00 66.02 64.49 1rwv s SER 227 CO 0.06 -0.06 0.65 -0.90 1.20 0.00 0.00 173.24 174.19 1rwv n ASP 228 N -0.64 1.31 -3.63 5.45 3.85 -1.26 -4.96 116.55 116.66 1rwv n ASP 228 Ca -0.05 -1.15 0.01 0.00 -0.71 0.00 0.00 54.79 52.89 1rwv n ASP 228 Cb 0.61 0.35 -0.00 0.00 -1.35 0.00 0.00 41.12 40.73 1rwv n ASP 228 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1rwv s SER 229 N -1.15 -0.06 0.07 -1.12 1.04 -1.26 -4.02 113.70 107.20 1rwv s SER 229 Ca 0.08 -0.16 -0.13 0.00 0.48 0.00 0.00 55.95 56.22 1rwv s SER 229 Cb 0.07 0.18 0.02 0.00 0.10 0.00 0.00 66.02 66.39 1rwv s SER 229 CO 0.20 -0.33 0.31 0.28 0.98 0.00 0.00 173.24 174.67 1rwv s THR 230 N -2.44 0.09 -0.04 2.02 -1.32 -0.71 -4.40 115.64 108.84 1rwv s THR 230 Ca 0.15 -0.74 0.06 0.00 -1.21 0.00 0.00 61.69 59.95 1rwv s THR 230 Cb 0.04 -1.05 -0.01 0.00 -1.51 0.00 0.00 72.50 69.97 1rwv s THR 230 CO -0.03 -0.41 -0.22 -0.36 -2.21 0.00 0.00 174.62 171.39 1rwv s PHE 231 N -3.01 2.15 -0.13 9.09 0.40 -1.24 -1.34 117.98 123.90 1rwv s PHE 231 Ca -0.02 -0.58 0.02 0.00 -0.60 0.00 0.00 56.93 55.75 1rwv s PHE 231 Cb 0.01 -1.41 0.01 0.00 0.51 0.00 0.00 43.02 42.14 1rwv s PHE 231 CO -0.06 -0.16 -0.19 -0.51 0.70 0.00 0.00 175.22 174.99 1rwv s LEU 232 N -0.20 1.97 -0.16 -0.37 2.01 0.13 -1.62 118.68 120.44 1rwv s LEU 232 Ca -0.01 -0.55 0.01 0.00 0.01 0.00 0.00 54.13 53.60 1rwv s LEU 232 Cb -0.12 -1.33 0.02 0.00 0.01 0.00 0.00 46.19 44.77 1rwv s LEU 232 CO 0.02 0.05 -0.19 -0.69 1.01 0.00 0.00 176.35 176.56 1rwv s VAL 233 N 0.92 1.91 -0.13 -1.59 1.01 0.58 0.11 120.40 123.21 1rwv s VAL 233 Ca -0.06 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1rwv s VAL 233 Cb -0.15 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1rwv s VAL 233 CO -0.03 0.52 -0.15 -0.36 0.00 0.00 0.00 175.10 175.08 1rwv s PHE 234 N 1.24 2.77 -0.12 5.22 0.40 0.65 -0.04 117.98 128.10 1rwv s PHE 234 Ca 0.02 -0.79 -0.02 0.00 -0.60 0.00 0.00 56.93 55.54 1rwv s PHE 234 Cb -0.13 -1.84 0.04 0.00 0.51 0.00 0.00 43.02 41.59 1rwv s PHE 234 CO -0.10 -0.30 0.02 -1.64 0.70 0.00 0.00 175.22 173.90 1rwv s MET 235 N 0.47 0.54 0.16 0.44 -1.94 0.11 -0.80 119.30 118.29 1rwv s MET 235 Ca -0.10 -0.06 -0.17 0.00 -1.71 0.00 0.00 55.69 53.65 1rwv s MET 235 Cb -0.16 -1.37 0.06 0.00 2.01 0.00 0.00 34.83 35.37 1rwv s MET 235 CO 0.05 -0.44 0.83 0.45 -0.01 0.00 0.00 175.02 175.89 1rwv n SER 236 N 5.14 -1.43 -4.78 3.03 2.88 -0.87 -0.13 113.62 117.45 1rwv n SER 236 Ca -0.07 -1.76 -0.33 0.00 -1.33 0.00 0.00 58.87 55.37 1rwv n SER 236 Cb 0.49 2.32 0.04 0.00 -0.75 0.00 0.00 64.21 66.31 1rwv n SER 236 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1rwv s HIS 237 N -2.89 2.72 0.04 0.66 3.76 -1.26 -4.16 115.29 114.16 1rwv s HIS 237 Ca 0.18 1.54 -0.12 0.00 -0.15 0.00 0.00 55.06 56.51 1rwv s HIS 237 Cb -0.02 -3.12 0.01 0.00 1.11 0.00 0.00 32.58 30.56 1rwv s HIS 237 CO 0.05 -1.54 0.26 0.20 -0.85 0.00 0.00 174.74 172.86 1rwv s GLY 238 N -2.68 -0.06 0.49 -2.22 0.00 -1.25 -0.58 107.32 101.02 1rwv s GLY 238 Ca 0.66 -0.08 0.02 0.00 0.00 0.00 0.00 44.72 45.31 1rwv s GLY 238 CO 0.41 -0.28 0.05 -0.26 0.00 0.00 0.00 173.10 173.02 1rwv s ILE 239 N -2.40 0.89 0.29 0.90 -4.36 -0.09 -4.28 121.20 112.15 1rwv s ILE 239 Ca -0.06 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.36 1rwv s ILE 239 Cb -0.02 -2.13 0.29 0.00 1.25 0.00 0.00 42.46 41.86 1rwv s ILE 239 CO -0.03 0.00 1.83 -0.09 0.24 0.00 0.00 174.94 176.90 1rwv h ARG 240 N 1.43 0.91 0.00 0.37 9.65 -1.82 -2.32 114.38 122.60 1rwv h ARG 240 Ca -0.41 -0.05 -0.11 0.00 -1.10 0.00 0.00 59.98 58.31 1rwv h ARG 240 Cb 1.31 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 29.67 1rwv h ARG 240 CO 0.67 0.60 -0.52 0.93 2.80 0.00 0.00 179.97 184.46 1rwv h GLU 241 N 0.94 0.00 0.00 0.20 3.07 -1.97 -3.48 114.58 113.34 1rwv h GLU 241 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1rwv h GLU 241 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1rwv h GLU 241 CO -0.27 0.52 0.00 0.41 -1.40 0.00 0.00 179.01 178.26 1rwv n GLY 242 N 0.32 -0.50 3.78 -3.84 0.00 -0.87 -4.56 105.19 99.52 1rwv n GLY 242 Ca -0.01 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.72 1rwv n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rwv s ILE 243 N -3.52 5.09 0.01 -0.61 1.01 -0.07 -0.91 121.20 122.20 1rwv s ILE 243 Ca 0.00 0.87 -0.29 0.00 0.00 0.00 0.00 60.65 61.24 1rwv s ILE 243 Cb 0.00 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 1rwv s ILE 243 CO 0.00 0.47 0.92 0.00 0.00 0.00 0.00 174.94 176.34 1rwv s GLY 245 N 0.75 1.60 0.57 0.00 0.00 0.16 -4.57 107.32 105.83 1rwv s GLY 245 Ca 0.48 -0.58 0.29 0.00 0.00 0.00 0.00 44.72 44.91 1rwv s GLY 245 CO 0.27 -0.10 2.19 0.07 0.00 0.00 0.00 173.10 175.53 1rwv h LYS 246 N -1.04 0.00 -0.48 2.90 2.10 -1.47 -2.49 116.57 116.08 1rwv h LYS 246 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1rwv h LYS 246 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 1rwv h LYS 246 CO 0.65 0.04 0.00 1.63 -2.00 0.00 0.00 179.45 179.77 1rwv n LYS 247 N -3.77 2.16 -2.12 0.07 5.02 -1.26 -0.78 118.16 117.48 1rwv n LYS 247 Ca -0.03 -1.79 -0.41 0.00 -2.02 0.00 0.00 58.31 54.06 1rwv n LYS 247 Cb 0.14 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 1rwv n LYS 247 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1rwv s HIS 248 N -1.36 3.12 0.18 2.13 2.46 -0.94 -4.73 115.29 116.15 1rwv s HIS 248 Ca 0.34 1.18 -0.12 0.00 0.47 0.00 0.00 55.06 56.93 1rwv s HIS 248 Cb 0.18 -3.70 0.00 0.00 -0.13 0.00 0.00 32.58 28.93 1rwv s HIS 248 CO 0.24 -2.18 0.37 -1.54 -2.47 0.00 0.00 174.74 169.16 1rwv s SER 249 N 0.17 -0.06 0.32 9.88 1.04 -1.06 -4.33 113.70 119.66 1rwv s SER 249 Ca 0.56 -0.74 0.01 0.00 0.48 0.00 0.00 55.95 56.27 1rwv s SER 249 Cb -0.39 0.49 0.55 0.00 0.10 0.00 0.00 66.02 66.76 1rwv s SER 249 CO 0.43 -0.96 1.92 -0.33 0.98 0.00 0.00 173.24 175.28 1rwv h GLU 250 N 2.42 0.77 0.06 4.02 5.08 -2.00 -2.77 114.58 122.17 1rwv h GLU 250 Ca -0.30 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1rwv h GLU 250 Cb 1.24 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1rwv h GLU 250 CO 0.44 0.62 -0.03 1.96 -1.00 0.00 0.00 179.01 181.00 1rwv h GLN 251 N 0.77 -0.08 -4.01 2.33 7.50 -2.00 -3.39 115.11 116.22 1rwv h GLN 251 Ca 0.19 0.01 -0.64 0.00 0.50 0.00 0.00 58.65 58.70 1rwv h GLN 251 Cb 0.13 0.02 -0.40 0.00 0.05 0.00 0.00 27.48 27.27 1rwv h GLN 251 CO -0.02 0.29 -0.70 0.08 -1.50 0.00 0.00 178.83 176.97 1rwv s VAL 252 N -4.64 2.07 0.31 -0.54 1.01 -1.18 -5.11 120.40 112.32 1rwv s VAL 252 Ca -0.15 -2.49 -0.29 0.00 0.00 0.00 0.00 61.98 59.05 1rwv s VAL 252 Cb 0.02 -2.50 -0.10 0.00 0.00 0.00 0.00 36.38 33.80 1rwv s VAL 252 CO 0.64 -0.69 1.37 -2.84 0.00 0.00 0.00 175.10 173.57 1rwv s PRO 253 N 0.64 4.30 -0.54 2.72 0.02 -1.05 -2.57 135.00 138.52 1rwv s PRO 253 Ca 0.13 2.28 0.04 0.00 0.02 0.00 0.00 61.00 63.47 1rwv s PRO 253 Cb -0.21 -3.07 0.15 0.00 0.02 0.00 0.00 34.50 31.39 1rwv s PRO 253 CO -0.08 -0.30 0.35 0.34 -0.33 0.00 0.00 177.00 176.98 1rwv s ASP 254 N -0.19 3.75 -0.05 2.53 3.68 -1.26 -4.90 116.67 120.23 1rwv s ASP 254 Ca 0.52 -3.17 0.05 0.00 2.13 0.00 0.00 52.55 52.08 1rwv s ASP 254 Cb -0.41 -1.22 -0.01 0.00 -1.45 0.00 0.00 42.92 39.84 1rwv s ASP 254 CO 0.51 -0.18 -0.22 -0.63 0.13 0.00 0.00 175.17 174.78 1rwv s ILE 255 N -0.40 1.78 -0.26 4.11 -1.09 -1.26 0.38 121.20 124.47 1rwv s ILE 255 Ca 0.23 -0.91 -0.07 0.00 -2.23 0.00 0.00 60.65 57.66 1rwv s ILE 255 Cb -0.13 -1.52 -0.02 0.00 -1.58 0.00 0.00 42.46 39.21 1rwv s ILE 255 CO -0.09 0.50 0.07 -0.22 -1.23 0.00 0.00 174.94 173.97 1rwv s LEU 256 N -0.06 3.48 0.34 2.97 2.96 0.56 -4.87 118.68 124.06 1rwv s LEU 256 Ca -0.04 -0.27 -0.26 0.00 -0.22 0.00 0.00 54.13 53.34 1rwv s LEU 256 Cb -0.13 -1.92 -0.10 0.00 0.50 0.00 0.00 46.19 44.55 1rwv s LEU 256 CO 0.03 -0.06 0.99 -1.10 -1.32 0.00 0.00 176.35 174.89 1rwv s GLN 257 N 1.60 4.47 0.32 1.98 -0.21 -1.26 -0.89 119.66 125.67 1rwv s GLN 257 Ca 0.06 1.41 0.01 0.00 0.02 0.00 0.00 55.36 56.86 1rwv s GLN 257 Cb -0.15 -2.76 0.56 0.00 1.00 0.00 0.00 33.01 31.66 1rwv s GLN 257 CO 0.03 0.16 1.96 1.25 -2.12 0.00 0.00 175.29 176.57 1rwv h LEU 258 N 3.03 0.85 -0.96 2.90 5.85 -1.97 -1.98 115.31 123.03 1rwv h LEU 258 Ca -0.47 -0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.40 1rwv h LEU 258 Cb 1.20 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.94 1rwv h LEU 258 CO 0.64 0.58 0.56 -1.13 -0.34 0.00 0.00 178.44 178.76 1rwv h ASN 259 N 0.98 0.74 -0.47 1.25 -0.73 -1.94 -2.00 115.58 113.41 1rwv h ASN 259 Ca 0.32 0.09 -0.09 0.00 1.87 0.00 0.00 56.30 58.48 1rwv h ASN 259 Cb 0.05 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.57 1rwv h ASN 259 CO -0.09 0.30 -0.05 0.00 -0.37 0.00 0.00 177.43 177.22 1rwv h ALA 260 N 1.60 0.94 -0.26 1.57 0.00 -1.75 -1.69 119.26 119.67 1rwv h ALA 260 Ca 0.53 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1rwv h ALA 260 Cb 0.74 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1rwv h ALA 260 CO -0.35 0.63 0.16 0.82 0.00 0.00 0.00 179.25 180.51 1rwv h ILE 261 N 0.83 1.09 -0.04 0.00 2.04 -1.30 -1.37 117.51 118.77 1rwv h ILE 261 Ca 0.15 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1rwv h ILE 261 Cb 0.56 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1rwv h ILE 261 CO 0.03 0.09 0.02 -0.26 0.00 0.00 0.00 178.15 178.03 1rwv h PHE 262 N 0.33 0.03 -0.74 1.37 -1.00 -1.34 -2.62 116.94 112.97 1rwv h PHE 262 Ca 0.09 0.00 0.10 0.00 2.81 0.00 0.00 57.97 60.97 1rwv h PHE 262 Cb 0.01 -0.01 -0.07 0.00 3.61 0.00 0.00 35.95 39.49 1rwv h PHE 262 CO -0.05 0.02 0.38 -0.91 -1.61 0.00 0.00 178.31 176.14 1rwv h ASN 263 N 0.04 0.50 1.01 2.17 -0.26 -1.17 -0.58 115.58 117.29 1rwv h ASN 263 Ca 0.01 0.06 -0.02 0.00 -0.56 0.00 0.00 56.30 55.79 1rwv h ASN 263 Cb 0.00 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.23 1rwv h ASN 263 CO -0.01 0.28 -0.11 0.24 -1.06 0.00 0.00 177.43 176.77 1rwv h MET 264 N 0.63 0.00 -0.02 0.81 2.86 -1.09 -3.16 114.93 114.97 1rwv h MET 264 Ca 0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 1rwv h MET 264 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1rwv h MET 264 CO -0.27 0.11 -0.00 1.28 1.06 0.00 0.00 176.91 179.09 1rwv n LEU 265 N -3.25 2.18 0.00 1.22 7.99 -0.78 -4.14 117.00 120.22 1rwv n LEU 265 Ca 0.00 -1.00 -0.27 0.00 -0.01 0.00 0.00 56.01 54.74 1rwv n LEU 265 Cb 0.38 0.00 0.21 0.00 -0.11 0.00 0.00 43.42 43.89 1rwv n LEU 265 CO 0.31 0.40 0.65 -0.46 -1.51 0.00 0.00 177.39 176.77 1rwv n ASN 266 N 0.80 -1.08 0.19 -1.43 2.04 -0.30 -4.54 115.26 110.94 1rwv n ASN 266 Ca 0.08 -1.24 0.04 0.00 -0.44 0.00 0.00 54.58 53.02 1rwv n ASN 266 Cb 0.35 -0.90 0.42 0.00 -2.53 0.00 0.00 39.78 37.13 1rwv n ASN 266 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 1rwv h THR 267 N -2.21 1.20 -0.07 5.53 2.02 -1.90 0.40 112.91 117.88 1rwv h THR 267 Ca -0.37 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 65.85 1rwv h THR 267 Cb 1.09 1.48 -0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1rwv h THR 267 CO 0.25 0.27 -0.06 0.50 0.37 0.00 0.00 175.52 176.85 1rwv h LYS 268 N 0.03 0.17 0.00 6.66 3.64 -1.92 -2.97 116.57 122.17 1rwv h LYS 268 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1rwv h LYS 268 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1rwv h LYS 268 CO 0.03 0.59 -0.88 0.09 -2.27 0.00 0.00 179.45 177.02 1rwv n ASN 269 N -4.72 0.81 -3.09 4.20 4.13 -1.13 -4.51 115.26 110.95 1rwv n ASN 269 Ca -0.07 -0.72 -0.20 0.00 1.68 0.00 0.00 54.58 55.27 1rwv n ASN 269 Cb 0.29 0.79 -0.04 0.00 -1.54 0.00 0.00 39.78 39.29 1rwv n ASN 269 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rwv h PRO 271 N 3.86 0.00 0.00 0.00 0.13 -1.68 -2.27 132.00 132.05 1rwv h PRO 271 Ca 0.02 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.13 1rwv h PRO 271 Cb 0.93 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1rwv h PRO 271 CO 0.43 0.01 -0.12 0.77 -0.23 0.00 0.00 178.00 178.86 1rwv h SER 272 N 0.00 0.00 -0.55 1.44 0.02 -1.88 -2.55 113.55 110.03 1rwv h SER 272 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rwv h SER 272 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1rwv h SER 272 CO 0.00 0.12 0.00 0.18 -1.14 0.00 0.00 176.83 175.99 1rwv n LEU 273 N -3.65 4.81 -4.69 5.07 4.77 -0.85 -4.36 117.00 118.10 1rwv n LEU 273 Ca -0.02 -2.65 -0.44 0.00 -0.03 0.00 0.00 56.01 52.87 1rwv n LEU 273 Cb 0.23 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 40.71 1rwv n LEU 273 CO 0.30 0.74 1.11 1.17 -1.33 0.00 0.00 177.39 179.37 1rwv n LYS 274 N 0.69 2.20 -0.89 3.23 4.81 -0.96 -1.95 118.16 125.29 1rwv n LYS 274 Ca 0.25 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.48 1rwv n LYS 274 Cb 0.95 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 33.50 1rwv n LYS 274 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1rwv n ASP 275 N 2.50 -3.05 -4.47 3.14 8.00 -1.26 -4.98 116.55 116.42 1rwv n ASP 275 Ca 0.12 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.29 1rwv n ASP 275 Cb 0.32 -2.03 -0.13 0.00 -0.02 0.00 0.00 41.12 39.26 1rwv n ASP 275 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1rwv s LYS 276 N -1.00 3.21 0.20 -1.24 1.02 -0.82 -4.99 119.74 116.12 1rwv s LYS 276 Ca 0.00 -0.61 -0.33 0.00 0.02 0.00 0.00 55.97 55.06 1rwv s LYS 276 Cb 0.00 -2.67 -0.13 0.00 -0.52 0.00 0.00 37.83 34.52 1rwv s LYS 276 CO 0.00 0.38 1.68 -0.35 -0.92 0.00 0.00 175.35 176.14 1rwv n PRO 277 N 3.08 2.60 -4.03 -1.68 -0.04 -1.26 -4.87 135.00 128.80 1rwv n PRO 277 Ca -0.18 0.94 -0.31 0.00 -0.04 0.00 0.00 63.50 63.91 1rwv n PRO 277 Cb 0.53 -2.76 -0.15 0.00 -0.04 0.00 0.00 33.50 31.07 1rwv n PRO 277 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1rwv s LYS 278 N 1.08 1.93 -0.27 0.54 1.02 -1.26 -1.73 119.74 121.05 1rwv s LYS 278 Ca 0.76 -1.44 -0.13 0.00 0.02 0.00 0.00 55.97 55.18 1rwv s LYS 278 Cb -0.55 -2.92 -0.04 0.00 -0.52 0.00 0.00 37.83 33.79 1rwv s LYS 278 CO 0.34 -0.68 0.27 0.08 -0.92 0.00 0.00 175.35 174.44 1rwv s VAL 279 N 1.10 5.25 -0.21 3.17 1.01 -0.45 -5.00 120.40 125.27 1rwv s VAL 279 Ca -0.03 0.35 -0.04 0.00 0.00 0.00 0.00 61.98 62.25 1rwv s VAL 279 Cb -0.20 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1rwv s VAL 279 CO -0.06 0.22 -0.02 -0.63 0.00 0.00 0.00 175.10 174.60 1rwv s ILE 280 N 1.85 3.69 -0.15 2.22 1.01 -1.26 0.17 121.20 128.73 1rwv s ILE 280 Ca 0.11 -0.40 -0.00 0.00 0.00 0.00 0.00 60.65 60.36 1rwv s ILE 280 Cb -0.16 -2.67 -0.00 0.00 0.01 0.00 0.00 42.46 39.64 1rwv s ILE 280 CO 0.10 0.42 -0.14 -0.63 0.00 0.00 0.00 174.94 174.69 1rwv s ILE 281 N 1.21 2.77 -0.19 2.92 1.01 0.12 -4.98 121.20 124.05 1rwv s ILE 281 Ca 0.03 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1rwv s ILE 281 Cb -0.14 -2.17 0.04 0.00 0.01 0.00 0.00 42.46 40.19 1rwv s ILE 281 CO 0.00 0.51 -0.10 -0.63 0.00 0.00 0.00 174.94 174.72 1rwv s ILE 282 N 0.77 1.61 -0.42 2.92 1.01 -1.26 -0.26 121.20 125.57 1rwv s ILE 282 Ca -0.06 -0.96 -0.17 0.00 0.00 0.00 0.00 60.65 59.46 1rwv s ILE 282 Cb -0.15 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.66 1rwv s ILE 282 CO 0.01 0.19 0.40 -1.58 0.00 0.00 0.00 174.94 173.96 1rwv s GLN 283 N 1.41 3.06 -0.24 2.79 2.00 0.02 -5.00 119.66 123.70 1rwv s GLN 283 Ca -0.01 -0.86 -0.30 0.00 -2.00 0.00 0.00 55.36 52.19 1rwv s GLN 283 Cb -0.16 -3.98 0.17 0.00 0.80 0.00 0.00 33.01 29.83 1rwv s GLN 283 CO -0.08 -0.84 1.24 0.00 -0.50 0.00 0.00 175.29 175.10 1rwv s ALA 284 N 2.01 -2.06 0.68 1.58 0.00 -1.26 -2.06 121.76 120.65 1rwv s ALA 284 Ca 0.10 1.76 -0.15 0.00 0.00 0.00 0.00 51.96 53.67 1rwv s ALA 284 Cb -0.18 -1.06 0.01 0.00 0.00 0.00 0.00 23.12 21.89 1rwv s ALA 284 CO 0.12 -0.32 1.16 0.00 0.00 0.00 0.00 175.76 176.72 1rwv n ARG 286 N -2.43 1.17 -2.49 0.00 1.74 -1.26 -3.38 116.66 110.01 1rwv n ARG 286 Ca 0.12 -2.55 0.00 0.00 -0.77 0.00 0.00 57.85 54.65 1rwv n ARG 286 Cb 0.51 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 1rwv n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rwv n GLY 287 N -1.16 -0.64 0.03 -0.13 0.00 -1.26 -2.98 105.19 99.05 1rwv n GLY 287 Ca 0.15 -1.50 0.11 0.00 0.00 0.00 0.00 46.02 44.78 1rwv n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rwv n ASP 288 N 3.00 0.43 -4.78 1.61 9.92 -1.26 -4.92 116.55 120.56 1rwv n ASP 288 Ca 0.00 -0.13 -0.37 0.00 -0.53 0.00 0.00 54.79 53.76 1rwv n ASP 288 Cb 0.00 1.29 -0.03 0.00 -0.64 0.00 0.00 41.12 41.74 1rwv n ASP 288 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1rwv s SER 289 N -4.30 6.54 0.32 -2.24 0.01 -1.26 -4.95 113.70 107.83 1rwv s SER 289 Ca -0.02 2.13 0.26 0.00 1.31 0.00 0.00 55.95 59.64 1rwv s SER 289 Cb 0.14 -2.59 1.04 0.00 0.21 0.00 0.00 66.02 64.82 1rwv s SER 289 CO 0.86 -0.65 1.78 -0.65 0.41 0.00 0.00 173.24 174.98 1rwv h PRO 290 N 2.32 0.00 -0.08 12.44 0.11 -2.05 -3.47 132.00 141.27 1rwv h PRO 290 Ca -0.49 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1rwv h PRO 290 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1rwv h PRO 290 CO 0.61 0.00 -0.03 0.41 -0.21 0.00 0.00 178.00 178.79 1rwv n GLY 291 N 0.13 0.48 3.19 -0.55 0.00 -1.26 -5.04 105.19 102.16 1rwv n GLY 291 Ca 0.02 -1.00 -0.16 0.00 0.00 0.00 0.00 46.02 44.88 1rwv n GLY 291 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rwv s VAL 292 N -2.06 1.06 0.07 1.61 -7.23 -1.26 -5.16 120.40 107.43 1rwv s VAL 292 Ca 0.00 -1.64 0.02 0.00 -1.81 0.00 0.00 61.98 58.55 1rwv s VAL 292 Cb 0.00 -1.39 -0.03 0.00 0.56 0.00 0.00 36.38 35.52 1rwv s VAL 292 CO 0.00 -0.50 -0.07 0.54 -0.31 0.00 0.00 175.10 174.75 1rwv s VAL 293 N -2.30 0.64 0.10 1.32 0.11 -1.26 -5.16 120.40 113.85 1rwv s VAL 293 Ca 0.06 -1.56 -0.09 0.00 -2.93 0.00 0.00 61.98 57.46 1rwv s VAL 293 Cb -0.04 -1.22 -0.06 0.00 -1.53 0.00 0.00 36.38 33.54 1rwv s VAL 293 CO 0.01 -0.65 0.41 0.26 -3.33 0.00 0.00 175.10 171.80 1rwv s TRP 294 N -2.62 3.56 0.02 1.54 0.52 -1.26 -5.11 118.94 115.59 1rwv s TRP 294 Ca 0.02 0.76 -0.04 0.00 0.02 0.00 0.00 56.10 56.87 1rwv s TRP 294 Cb -0.02 -2.14 -0.01 0.00 -1.15 0.00 0.00 33.47 30.15 1rwv s TRP 294 CO -0.02 0.49 0.05 -0.59 0.02 0.00 0.00 176.95 176.89 1rwv s PHE 295 N -1.47 0.21 -0.07 -1.98 -0.71 -1.26 -5.16 117.98 107.54 1rwv s PHE 295 Ca 0.35 -0.46 -0.10 0.00 -1.04 0.00 0.00 56.93 55.68 1rwv s PHE 295 Cb -0.13 -0.16 -0.05 0.00 -1.21 0.00 0.00 43.02 41.47 1rwv s PHE 295 CO 0.19 -0.28 0.25 -1.59 -1.34 0.00 0.00 175.22 172.45 1rwv s LYS 296 N -1.96 3.63 0.00 1.99 -2.85 -1.26 -5.36 119.74 113.92 1rwv s LYS 296 Ca -0.11 0.08 0.27 0.00 -1.00 0.00 0.00 55.97 55.22 1rwv s LYS 296 Cb -0.05 -3.20 0.86 0.00 -2.06 0.00 0.00 37.83 33.37 1rwv s LYS 296 CO -0.02 0.74 1.64 -0.40 0.10 0.00 0.00 175.35 177.41